REMARK ID 356057 MODEL 1 2022-07-02_00000375_2_19
PFRMAT TS
TARGET 2022-07-02_00000375_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   GLU A   1      -1.624   0.942   0.189  1.00  1.25           N  
ATOM      2  CA  GLU A   1      -0.295   0.867   0.791  1.00  1.25           C  
ATOM      3  C   GLU A   1       0.457   2.193   0.677  1.00  1.25           C  
ATOM      4  O   GLU A   1      -0.150   3.238   0.414  1.00  1.25           O  
ATOM      5  CB  GLU A   1       0.498  -0.284   0.152  1.00  1.25           C  
ATOM      6  CG  GLU A   1      -0.039  -1.672   0.485  1.00  1.25           C  
ATOM      7  CD  GLU A   1       0.173  -2.024   1.941  1.00  1.25           C  
ATOM      8  OE1 GLU A   1       1.110  -1.511   2.510  1.00  1.25           O  
ATOM      9  OE2 GLU A   1      -0.585  -2.795   2.475  1.00  1.25           O  
ATOM     10 1H   GLU A   1      -2.260   0.323   0.673  1.00  1.25           H  
ATOM     11 2H   GLU A   1      -1.971   1.889   0.227  1.00  1.25           H  
ATOM     12 3H   GLU A   1      -1.559   0.654  -0.777  1.00  1.25           H  
ATOM     13  HA  GLU A   1      -0.413   0.645   1.852  1.00  1.25           H  
ATOM     14 1HB  GLU A   1       0.494  -0.170  -0.933  1.00  1.25           H  
ATOM     15 2HB  GLU A   1       1.532  -0.269   0.475  1.00  1.25           H  
ATOM     16 1HG  GLU A   1      -1.106  -1.705   0.263  1.00  1.25           H  
ATOM     17 2HG  GLU A   1       0.461  -2.408  -0.143  1.00  1.25           H  
ATOM     18  N   VAL A   2       1.764   2.139   0.937  1.00  1.08           N  
ATOM     19  CA  VAL A   2       2.674   3.285   0.865  1.00  1.08           C  
ATOM     20  C   VAL A   2       3.902   3.014  -0.015  1.00  1.08           C  
ATOM     21  O   VAL A   2       4.535   1.961   0.094  1.00  1.08           O  
ATOM     22  CB  VAL A   2       3.149   3.674   2.268  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       4.118   4.756   2.188  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       2.016   4.098   3.089  1.00  1.08           C  
ATOM     25  H   VAL A   2       2.168   1.245   1.184  1.00  1.08           H  
ATOM     26  HA  VAL A   2       2.131   4.130   0.443  1.00  1.08           H  
ATOM     27  HB  VAL A   2       3.613   2.858   2.712  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       4.456   5.026   3.186  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       4.954   4.426   1.604  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       3.647   5.601   1.711  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       2.374   4.361   4.079  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       1.547   4.964   2.618  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       1.314   3.289   3.168  1.00  1.08           H  
ATOM     34  N   GLN A   3       4.223   3.964  -0.896  1.00  0.93           N  
ATOM     35  CA  GLN A   3       5.401   3.863  -1.758  1.00  0.93           C  
ATOM     36  C   GLN A   3       6.347   5.036  -1.559  1.00  0.93           C  
ATOM     37  O   GLN A   3       5.938   6.197  -1.626  1.00  0.93           O  
ATOM     38  CB  GLN A   3       5.011   3.804  -3.236  1.00  0.93           C  
ATOM     39  CG  GLN A   3       6.212   3.701  -4.178  1.00  0.93           C  
ATOM     40  CD  GLN A   3       5.820   3.603  -5.638  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       4.676   3.882  -6.010  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       6.769   3.209  -6.480  1.00  0.93           N  
ATOM     43  H   GLN A   3       3.635   4.795  -0.940  1.00  0.93           H  
ATOM     44  HA  GLN A   3       5.942   2.953  -1.503  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       4.368   2.942  -3.409  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       4.445   4.698  -3.500  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       6.830   4.588  -4.054  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       6.788   2.814  -3.917  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3       6.569   3.127  -7.458  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3       7.685   2.995  -6.137  1.00  0.93           H  
ATOM     51  N   LEU A   4       7.618   4.735  -1.305  1.00  0.81           N  
ATOM     52  CA  LEU A   4       8.632   5.774  -1.133  1.00  0.81           C  
ATOM     53  C   LEU A   4       9.584   5.832  -2.331  1.00  0.81           C  
ATOM     54  O   LEU A   4      10.101   4.802  -2.778  1.00  0.81           O  
ATOM     55  CB  LEU A   4       9.429   5.543   0.156  1.00  0.81           C  
ATOM     56  CG  LEU A   4       8.836   6.066   1.473  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       7.547   5.399   1.776  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       9.798   5.776   2.556  1.00  0.81           C  
ATOM     59  H   LEU A   4       7.893   3.764  -1.237  1.00  0.81           H  
ATOM     60  HA  LEU A   4       8.130   6.731  -1.050  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       9.571   4.476   0.279  1.00  0.81           H  
ATOM     62 2HB  LEU A   4      10.407   6.015   0.040  1.00  0.81           H  
ATOM     63  HG  LEU A   4       8.671   7.146   1.401  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       7.158   5.769   2.717  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4       6.849   5.618   0.997  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       7.704   4.331   1.845  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       9.412   6.151   3.492  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       9.957   4.702   2.628  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4      10.729   6.254   2.329  1.00  0.81           H  
ATOM     70  N   VAL A   5       9.803   7.034  -2.856  1.00  0.72           N  
ATOM     71  CA  VAL A   5      10.701   7.248  -3.996  1.00  0.72           C  
ATOM     72  C   VAL A   5      11.768   8.279  -3.657  1.00  0.72           C  
ATOM     73  O   VAL A   5      11.451   9.351  -3.146  1.00  0.72           O  
ATOM     74  CB  VAL A   5       9.907   7.699  -5.234  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      10.851   7.961  -6.399  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       8.869   6.626  -5.594  1.00  0.72           C  
ATOM     77  H   VAL A   5       9.317   7.830  -2.438  1.00  0.72           H  
ATOM     78  HA  VAL A   5      11.198   6.307  -4.232  1.00  0.72           H  
ATOM     79  HB  VAL A   5       9.397   8.636  -5.009  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      10.277   8.291  -7.263  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      11.569   8.735  -6.131  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      11.384   7.044  -6.649  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       8.298   6.949  -6.462  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       9.376   5.687  -5.820  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       8.191   6.478  -4.758  1.00  0.72           H  
ATOM     86  N   GLU A   6      13.032   7.972  -3.945  1.00  0.67           N  
ATOM     87  CA  GLU A   6      14.105   8.892  -3.583  1.00  0.67           C  
ATOM     88  C   GLU A   6      14.914   9.391  -4.768  1.00  0.67           C  
ATOM     89  O   GLU A   6      14.998   8.735  -5.811  1.00  0.67           O  
ATOM     90  CB  GLU A   6      15.046   8.216  -2.609  1.00  0.67           C  
ATOM     91  CG  GLU A   6      14.404   7.744  -1.399  1.00  0.67           C  
ATOM     92  CD  GLU A   6      15.330   7.077  -0.557  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      16.435   7.531  -0.416  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      14.958   6.062  -0.033  1.00  0.67           O  
ATOM     95  H   GLU A   6      13.255   7.092  -4.389  1.00  0.67           H  
ATOM     96  HA  GLU A   6      13.662   9.753  -3.102  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      15.548   7.399  -3.094  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      15.799   8.937  -2.297  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      13.983   8.591  -0.872  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      13.595   7.060  -1.651  1.00  0.67           H  
ATOM    101  N   SER A   7      15.537  10.553  -4.578  1.00  0.64           N  
ATOM    102  CA  SER A   7      16.382  11.159  -5.600  1.00  0.64           C  
ATOM    103  C   SER A   7      17.413  12.149  -5.047  1.00  0.64           C  
ATOM    104  O   SER A   7      17.341  12.575  -3.893  1.00  0.64           O  
ATOM    105  CB  SER A   7      15.503  11.877  -6.599  1.00  0.64           C  
ATOM    106  OG  SER A   7      14.873  12.990  -6.018  1.00  0.64           O  
ATOM    107  H   SER A   7      15.378  11.027  -3.688  1.00  0.64           H  
ATOM    108  HA  SER A   7      16.918  10.358  -6.110  1.00  0.64           H  
ATOM    109 1HB  SER A   7      16.108  12.203  -7.443  1.00  0.64           H  
ATOM    110 2HB  SER A   7      14.750  11.191  -6.985  1.00  0.64           H  
ATOM    111  HG  SER A   7      14.229  12.641  -5.385  1.00  0.64           H  
ATOM    112  N   GLY A   8      18.370  12.548  -5.895  1.00  0.64           N  
ATOM    113  CA  GLY A   8      19.364  13.556  -5.494  1.00  0.64           C  
ATOM    114  C   GLY A   8      20.756  13.008  -5.163  1.00  0.64           C  
ATOM    115  O   GLY A   8      21.609  13.731  -4.658  1.00  0.64           O  
ATOM    116  H   GLY A   8      18.398  12.171  -6.832  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      19.459  14.287  -6.297  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      18.988  14.107  -4.632  1.00  0.64           H  
ATOM    119  N   GLY A   9      21.015  11.743  -5.457  1.00  0.64           N  
ATOM    120  CA  GLY A   9      22.342  11.218  -5.143  1.00  0.64           C  
ATOM    121  C   GLY A   9      23.351  11.714  -6.173  1.00  0.64           C  
ATOM    122  O   GLY A   9      23.009  12.512  -7.052  1.00  0.64           O  
ATOM    123  H   GLY A   9      20.312  11.154  -5.870  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      22.643  11.534  -4.145  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      22.322  10.129  -5.142  1.00  0.64           H  
ATOM    126  N   GLY A  10      24.591  11.251  -6.072  1.00  0.65           N  
ATOM    127  CA  GLY A  10      25.638  11.709  -6.980  1.00  0.65           C  
ATOM    128  C   GLY A  10      27.001  11.846  -6.306  1.00  0.65           C  
ATOM    129  O   GLY A  10      27.175  11.465  -5.143  1.00  0.65           O  
ATOM    130  H   GLY A  10      24.792  10.547  -5.365  1.00  0.65           H  
ATOM    131 1HA  GLY A  10      25.715  11.010  -7.814  1.00  0.65           H  
ATOM    132 2HA  GLY A  10      25.349  12.670  -7.403  1.00  0.65           H  
ATOM    133  N   LEU A  11      27.958  12.380  -7.067  1.00  0.65           N  
ATOM    134  CA  LEU A  11      29.339  12.572  -6.626  1.00  0.65           C  
ATOM    135  C   LEU A  11      29.637  14.012  -6.222  1.00  0.65           C  
ATOM    136  O   LEU A  11      29.412  14.946  -6.996  1.00  0.65           O  
ATOM    137  CB  LEU A  11      30.311  12.153  -7.737  1.00  0.65           C  
ATOM    138  CG  LEU A  11      31.809  12.393  -7.447  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      32.248  11.527  -6.301  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      32.616  12.079  -8.691  1.00  0.65           C  
ATOM    141  H   LEU A  11      27.714  12.668  -8.004  1.00  0.65           H  
ATOM    142  HA  LEU A  11      29.512  11.936  -5.761  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      30.181  11.089  -7.927  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      30.059  12.699  -8.645  1.00  0.65           H  
ATOM    145  HG  LEU A  11      31.967  13.436  -7.161  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      33.289  11.706  -6.101  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      31.675  11.773  -5.430  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      32.099  10.484  -6.558  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      33.674  12.252  -8.487  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      32.465  11.037  -8.971  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      32.292  12.726  -9.507  1.00  0.65           H  
ATOM    152  N   VAL A  12      30.142  14.174  -5.006  1.00  0.66           N  
ATOM    153  CA  VAL A  12      30.511  15.474  -4.468  1.00  0.66           C  
ATOM    154  C   VAL A  12      31.942  15.443  -3.953  1.00  0.66           C  
ATOM    155  O   VAL A  12      32.527  14.370  -3.803  1.00  0.66           O  
ATOM    156  CB  VAL A  12      29.585  15.880  -3.314  1.00  0.66           C  
ATOM    157  CG1 VAL A  12      28.157  15.969  -3.781  1.00  0.66           C  
ATOM    158  CG2 VAL A  12      29.724  14.883  -2.218  1.00  0.66           C  
ATOM    159  H   VAL A  12      30.271  13.342  -4.428  1.00  0.66           H  
ATOM    160  HA  VAL A  12      30.438  16.219  -5.260  1.00  0.66           H  
ATOM    161  HB  VAL A  12      29.876  16.867  -2.951  1.00  0.66           H  
ATOM    162 1HG1 VAL A  12      27.538  16.273  -2.952  1.00  0.66           H  
ATOM    163 2HG1 VAL A  12      28.077  16.705  -4.580  1.00  0.66           H  
ATOM    164 3HG1 VAL A  12      27.829  14.997  -4.147  1.00  0.66           H  
ATOM    165 1HG2 VAL A  12      29.098  15.171  -1.408  1.00  0.66           H  
ATOM    166 2HG2 VAL A  12      29.430  13.898  -2.577  1.00  0.66           H  
ATOM    167 3HG2 VAL A  12      30.761  14.860  -1.888  1.00  0.66           H  
ATOM    168  N   GLN A  13      32.500  16.620  -3.700  1.00  0.66           N  
ATOM    169  CA  GLN A  13      33.840  16.736  -3.142  1.00  0.66           C  
ATOM    170  C   GLN A  13      33.793  16.858  -1.628  1.00  0.66           C  
ATOM    171  O   GLN A  13      32.767  17.267  -1.070  1.00  0.66           O  
ATOM    172  CB  GLN A  13      34.566  17.932  -3.745  1.00  0.66           C  
ATOM    173  CG  GLN A  13      34.806  17.817  -5.244  1.00  0.66           C  
ATOM    174  CD  GLN A  13      35.612  18.980  -5.796  1.00  0.66           C  
ATOM    175  OE1 GLN A  13      35.509  20.110  -5.312  1.00  0.66           O  
ATOM    176  NE2 GLN A  13      36.421  18.711  -6.816  1.00  0.66           N  
ATOM    177  H   GLN A  13      31.973  17.461  -3.881  1.00  0.66           H  
ATOM    178  HA  GLN A  13      34.396  15.838  -3.383  1.00  0.66           H  
ATOM    179 1HB  GLN A  13      33.990  18.836  -3.559  1.00  0.66           H  
ATOM    180 2HB  GLN A  13      35.527  18.058  -3.252  1.00  0.66           H  
ATOM    181 1HG  GLN A  13      35.342  16.889  -5.449  1.00  0.66           H  
ATOM    182 2HG  GLN A  13      33.842  17.801  -5.750  1.00  0.66           H  
ATOM    183 1HE2 GLN A  13      36.976  19.440  -7.222  1.00  0.66           H  
ATOM    184 2HE2 GLN A  13      36.473  17.780  -7.179  1.00  0.66           H  
ATOM    185  N   THR A  14      34.895  16.513  -0.965  1.00  0.65           N  
ATOM    186  CA  THR A  14      34.957  16.642   0.483  1.00  0.65           C  
ATOM    187  C   THR A  14      34.754  18.091   0.882  1.00  0.65           C  
ATOM    188  O   THR A  14      35.369  18.994   0.312  1.00  0.65           O  
ATOM    189  CB  THR A  14      36.291  16.123   1.051  1.00  0.65           C  
ATOM    190  OG1 THR A  14      36.460  14.746   0.693  1.00  0.65           O  
ATOM    191  CG2 THR A  14      36.306  16.263   2.565  1.00  0.65           C  
ATOM    192  H   THR A  14      35.724  16.203  -1.465  1.00  0.65           H  
ATOM    193  HA  THR A  14      34.149  16.059   0.923  1.00  0.65           H  
ATOM    194  HB  THR A  14      37.118  16.695   0.634  1.00  0.65           H  
ATOM    195  HG1 THR A  14      36.834  14.705  -0.201  1.00  0.65           H  
ATOM    196 1HG2 THR A  14      37.249  15.885   2.956  1.00  0.65           H  
ATOM    197 2HG2 THR A  14      36.201  17.308   2.838  1.00  0.65           H  
ATOM    198 3HG2 THR A  14      35.489  15.706   2.984  1.00  0.65           H  
ATOM    199  N   GLY A  15      33.880  18.307   1.856  1.00  0.64           N  
ATOM    200  CA  GLY A  15      33.568  19.635   2.353  1.00  0.64           C  
ATOM    201  C   GLY A  15      32.361  20.247   1.650  1.00  0.64           C  
ATOM    202  O   GLY A  15      31.870  21.301   2.063  1.00  0.64           O  
ATOM    203  H   GLY A  15      33.412  17.507   2.275  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      33.378  19.576   3.424  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      34.434  20.281   2.216  1.00  0.64           H  
ATOM    206  N   GLY A  16      31.867  19.582   0.606  1.00  0.63           N  
ATOM    207  CA  GLY A  16      30.729  20.080  -0.142  1.00  0.63           C  
ATOM    208  C   GLY A  16      29.406  19.672   0.488  1.00  0.63           C  
ATOM    209  O   GLY A  16      29.343  19.243   1.650  1.00  0.63           O  
ATOM    210  H   GLY A  16      32.309  18.720   0.282  1.00  0.63           H  
ATOM    211 1HA  GLY A  16      30.784  21.167  -0.211  1.00  0.63           H  
ATOM    212 2HA  GLY A  16      30.780  19.694  -1.161  1.00  0.63           H  
ATOM    213  N   SER A  17      28.335  19.781  -0.287  1.00  0.62           N  
ATOM    214  CA  SER A  17      27.016  19.488   0.247  1.00  0.62           C  
ATOM    215  C   SER A  17      26.128  18.779  -0.757  1.00  0.62           C  
ATOM    216  O   SER A  17      26.358  18.842  -1.967  1.00  0.62           O  
ATOM    217  CB  SER A  17      26.363  20.789   0.684  1.00  0.62           C  
ATOM    218  OG  SER A  17      26.197  21.655  -0.403  1.00  0.62           O  
ATOM    219  H   SER A  17      28.431  20.104  -1.239  1.00  0.62           H  
ATOM    220  HA  SER A  17      27.130  18.836   1.114  1.00  0.62           H  
ATOM    221 1HB  SER A  17      25.394  20.564   1.112  1.00  0.62           H  
ATOM    222 2HB  SER A  17      26.965  21.265   1.456  1.00  0.62           H  
ATOM    223  HG  SER A  17      25.701  21.161  -1.059  1.00  0.62           H  
ATOM    224  N   LEU A  18      25.111  18.100  -0.235  1.00  0.61           N  
ATOM    225  CA  LEU A  18      24.162  17.375  -1.075  1.00  0.61           C  
ATOM    226  C   LEU A  18      22.776  17.293  -0.455  1.00  0.61           C  
ATOM    227  O   LEU A  18      22.645  17.134   0.759  1.00  0.61           O  
ATOM    228  CB  LEU A  18      24.701  15.976  -1.368  1.00  0.61           C  
ATOM    229  CG  LEU A  18      23.878  15.115  -2.316  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      24.791  14.251  -3.165  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      23.013  14.242  -1.533  1.00  0.61           C  
ATOM    232  H   LEU A  18      25.019  18.100   0.782  1.00  0.61           H  
ATOM    233  HA  LEU A  18      24.073  17.907  -2.021  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      25.692  16.060  -1.767  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      24.757  15.438  -0.432  1.00  0.61           H  
ATOM    236  HG  LEU A  18      23.277  15.746  -2.971  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      24.189  13.628  -3.830  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      25.439  14.883  -3.759  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      25.378  13.632  -2.529  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      22.448  13.649  -2.225  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      23.621  13.607  -0.919  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      22.346  14.822  -0.913  1.00  0.61           H  
ATOM    243  N   ARG A  19      21.735  17.434  -1.276  1.00  0.60           N  
ATOM    244  CA  ARG A  19      20.378  17.307  -0.756  1.00  0.60           C  
ATOM    245  C   ARG A  19      19.676  16.082  -1.329  1.00  0.60           C  
ATOM    246  O   ARG A  19      19.542  15.949  -2.546  1.00  0.60           O  
ATOM    247  CB  ARG A  19      19.529  18.521  -1.117  1.00  0.60           C  
ATOM    248  CG  ARG A  19      18.101  18.477  -0.554  1.00  0.60           C  
ATOM    249  CD  ARG A  19      17.295  19.677  -0.941  1.00  0.60           C  
ATOM    250  NE  ARG A  19      17.799  20.910  -0.356  1.00  0.60           N  
ATOM    251  CZ  ARG A  19      17.277  22.134  -0.580  1.00  0.60           C  
ATOM    252  NH1 ARG A  19      16.224  22.278  -1.359  1.00  0.60           N  
ATOM    253  NH2 ARG A  19      17.833  23.189  -0.013  1.00  0.60           N  
ATOM    254  H   ARG A  19      21.885  17.587  -2.265  1.00  0.60           H  
ATOM    255  HA  ARG A  19      20.419  17.208   0.325  1.00  0.60           H  
ATOM    256 1HB  ARG A  19      20.005  19.420  -0.751  1.00  0.60           H  
ATOM    257 2HB  ARG A  19      19.456  18.606  -2.198  1.00  0.60           H  
ATOM    258 1HG  ARG A  19      17.589  17.587  -0.922  1.00  0.60           H  
ATOM    259 2HG  ARG A  19      18.152  18.433   0.538  1.00  0.60           H  
ATOM    260 1HD  ARG A  19      17.308  19.785  -2.023  1.00  0.60           H  
ATOM    261 2HD  ARG A  19      16.270  19.542  -0.605  1.00  0.60           H  
ATOM    262  HE  ARG A  19      18.629  20.860   0.248  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19      15.804  21.470  -1.794  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19      15.839  23.197  -1.523  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19      18.648  23.062   0.584  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19      17.455  24.108  -0.171  1.00  0.60           H  
ATOM    267  N   LEU A  20      19.211  15.203  -0.449  1.00  0.61           N  
ATOM    268  CA  LEU A  20      18.461  14.030  -0.878  1.00  0.61           C  
ATOM    269  C   LEU A  20      16.996  14.291  -0.656  1.00  0.61           C  
ATOM    270  O   LEU A  20      16.609  14.893   0.350  1.00  0.61           O  
ATOM    271  CB  LEU A  20      18.858  12.765  -0.114  1.00  0.61           C  
ATOM    272  CG  LEU A  20      20.273  12.293  -0.274  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      20.535  11.130   0.642  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      20.454  11.871  -1.713  1.00  0.61           C  
ATOM    275  H   LEU A  20      19.367  15.369   0.545  1.00  0.61           H  
ATOM    276  HA  LEU A  20      18.628  13.864  -1.943  1.00  0.61           H  
ATOM    277 1HB  LEU A  20      18.678  12.926   0.941  1.00  0.61           H  
ATOM    278 2HB  LEU A  20      18.213  11.957  -0.453  1.00  0.61           H  
ATOM    279  HG  LEU A  20      20.955  13.085  -0.019  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      21.561  10.791   0.509  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      20.387  11.435   1.667  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      19.848  10.324   0.398  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      21.466  11.513  -1.874  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      19.751  11.080  -1.947  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      20.257  12.725  -2.359  1.00  0.61           H  
ATOM    286  N   SER A  21      16.169  13.809  -1.559  1.00  0.63           N  
ATOM    287  CA  SER A  21      14.746  13.975  -1.375  1.00  0.63           C  
ATOM    288  C   SER A  21      14.052  12.639  -1.373  1.00  0.63           C  
ATOM    289  O   SER A  21      14.494  11.691  -2.024  1.00  0.63           O  
ATOM    290  CB  SER A  21      14.181  14.842  -2.470  1.00  0.63           C  
ATOM    291  OG  SER A  21      14.286  14.222  -3.717  1.00  0.63           O  
ATOM    292  H   SER A  21      16.537  13.334  -2.383  1.00  0.63           H  
ATOM    293  HA  SER A  21      14.557  14.453  -0.415  1.00  0.63           H  
ATOM    294 1HB  SER A  21      13.166  15.058  -2.248  1.00  0.63           H  
ATOM    295 2HB  SER A  21      14.721  15.781  -2.495  1.00  0.63           H  
ATOM    296  HG  SER A  21      15.239  14.123  -3.878  1.00  0.63           H  
ATOM    297  N   CYS A  22      12.920  12.603  -0.694  1.00  0.67           N  
ATOM    298  CA  CYS A  22      12.069  11.425  -0.631  1.00  0.67           C  
ATOM    299  C   CYS A  22      10.601  11.797  -0.704  1.00  0.67           C  
ATOM    300  O   CYS A  22      10.115  12.631   0.061  1.00  0.67           O  
ATOM    301  CB  CYS A  22      12.349  10.673   0.660  1.00  0.67           C  
ATOM    302  SG  CYS A  22      11.328   9.236   0.982  1.00  0.67           S  
ATOM    303  H   CYS A  22      12.665  13.412  -0.143  1.00  0.67           H  
ATOM    304  HA  CYS A  22      12.311  10.781  -1.469  1.00  0.67           H  
ATOM    305 1HB  CYS A  22      13.379  10.339   0.641  1.00  0.67           H  
ATOM    306 2HB  CYS A  22      12.254  11.341   1.480  1.00  0.67           H  
ATOM    307  N   ALA A  23       9.897  11.159  -1.625  1.00  0.74           N  
ATOM    308  CA  ALA A  23       8.478  11.396  -1.789  1.00  0.74           C  
ATOM    309  C   ALA A  23       7.710  10.199  -1.309  1.00  0.74           C  
ATOM    310  O   ALA A  23       8.118   9.058  -1.535  1.00  0.74           O  
ATOM    311  CB  ALA A  23       8.152  11.686  -3.242  1.00  0.74           C  
ATOM    312  H   ALA A  23      10.371  10.487  -2.224  1.00  0.74           H  
ATOM    313  HA  ALA A  23       8.189  12.237  -1.168  1.00  0.74           H  
ATOM    314 1HB  ALA A  23       7.080  11.866  -3.336  1.00  0.74           H  
ATOM    315 2HB  ALA A  23       8.694  12.561  -3.578  1.00  0.74           H  
ATOM    316 3HB  ALA A  23       8.435  10.830  -3.853  1.00  0.74           H  
ATOM    317  N   LEU A  24       6.576  10.451  -0.678  1.00  0.85           N  
ATOM    318  CA  LEU A  24       5.736   9.369  -0.195  1.00  0.85           C  
ATOM    319  C   LEU A  24       4.352   9.418  -0.831  1.00  0.85           C  
ATOM    320  O   LEU A  24       3.635  10.414  -0.709  1.00  0.85           O  
ATOM    321  CB  LEU A  24       5.649   9.452   1.332  1.00  0.85           C  
ATOM    322  CG  LEU A  24       4.986   8.276   2.066  1.00  0.85           C  
ATOM    323  CD1 LEU A  24       5.518   8.211   3.496  1.00  0.85           C  
ATOM    324  CD2 LEU A  24       3.468   8.451   2.089  1.00  0.85           C  
ATOM    325  H   LEU A  24       6.300  11.421  -0.502  1.00  0.85           H  
ATOM    326  HA  LEU A  24       6.197   8.420  -0.461  1.00  0.85           H  
ATOM    327 1HB  LEU A  24       6.658   9.567   1.727  1.00  0.85           H  
ATOM    328 2HB  LEU A  24       5.081  10.344   1.570  1.00  0.85           H  
ATOM    329  HG  LEU A  24       5.242   7.356   1.558  1.00  0.85           H  
ATOM    330 1HD1 LEU A  24       5.064   7.367   4.009  1.00  0.85           H  
ATOM    331 2HD1 LEU A  24       6.600   8.084   3.473  1.00  0.85           H  
ATOM    332 3HD1 LEU A  24       5.272   9.126   4.025  1.00  0.85           H  
ATOM    333 1HD2 LEU A  24       3.006   7.619   2.615  1.00  0.85           H  
ATOM    334 2HD2 LEU A  24       3.211   9.362   2.593  1.00  0.85           H  
ATOM    335 3HD2 LEU A  24       3.081   8.484   1.076  1.00  0.85           H  
ATOM    336  N   SER A  25       3.994   8.348  -1.534  1.00  0.99           N  
ATOM    337  CA  SER A  25       2.702   8.249  -2.198  1.00  0.99           C  
ATOM    338  C   SER A  25       1.872   7.170  -1.524  1.00  0.99           C  
ATOM    339  O   SER A  25       2.418   6.254  -0.903  1.00  0.99           O  
ATOM    340  CB  SER A  25       2.871   7.946  -3.673  1.00  0.99           C  
ATOM    341  OG  SER A  25       3.537   8.989  -4.333  1.00  0.99           O  
ATOM    342  H   SER A  25       4.649   7.569  -1.601  1.00  0.99           H  
ATOM    343  HA  SER A  25       2.176   9.199  -2.094  1.00  0.99           H  
ATOM    344 1HB  SER A  25       3.435   7.019  -3.790  1.00  0.99           H  
ATOM    345 2HB  SER A  25       1.894   7.791  -4.125  1.00  0.99           H  
ATOM    346  HG  SER A  25       3.065   9.792  -4.098  1.00  0.99           H  
ATOM    347  N   GLY A  26       0.556   7.231  -1.686  1.00  1.15           N  
ATOM    348  CA  GLY A  26      -0.293   6.246  -1.027  1.00  1.15           C  
ATOM    349  C   GLY A  26      -0.808   6.849   0.269  1.00  1.15           C  
ATOM    350  O   GLY A  26      -1.192   8.020   0.289  1.00  1.15           O  
ATOM    351  H   GLY A  26       0.141   7.979  -2.222  1.00  1.15           H  
ATOM    352 1HA  GLY A  26      -1.128   5.977  -1.674  1.00  1.15           H  
ATOM    353 2HA  GLY A  26       0.273   5.341  -0.822  1.00  1.15           H  
ATOM    354  N   TYR A  27      -0.853   6.060   1.334  1.00  1.31           N  
ATOM    355  CA  TYR A  27      -1.432   6.566   2.579  1.00  1.31           C  
ATOM    356  C   TYR A  27      -0.710   7.846   3.000  1.00  1.31           C  
ATOM    357  O   TYR A  27       0.499   7.981   2.821  1.00  1.31           O  
ATOM    358  CB  TYR A  27      -1.398   5.550   3.713  1.00  1.31           C  
ATOM    359  CG  TYR A  27      -2.327   4.380   3.554  1.00  1.31           C  
ATOM    360  CD1 TYR A  27      -1.827   3.088   3.590  1.00  1.31           C  
ATOM    361  CD2 TYR A  27      -3.683   4.591   3.369  1.00  1.31           C  
ATOM    362  CE1 TYR A  27      -2.675   2.013   3.452  1.00  1.31           C  
ATOM    363  CE2 TYR A  27      -4.535   3.512   3.225  1.00  1.31           C  
ATOM    364  CZ  TYR A  27      -4.033   2.227   3.266  1.00  1.31           C  
ATOM    365  OH  TYR A  27      -4.882   1.151   3.128  1.00  1.31           O  
ATOM    366  H   TYR A  27      -0.516   5.102   1.240  1.00  1.31           H  
ATOM    367  HA  TYR A  27      -2.475   6.826   2.394  1.00  1.31           H  
ATOM    368 1HB  TYR A  27      -0.410   5.170   3.834  1.00  1.31           H  
ATOM    369 2HB  TYR A  27      -1.669   6.062   4.631  1.00  1.31           H  
ATOM    370  HD1 TYR A  27      -0.770   2.919   3.738  1.00  1.31           H  
ATOM    371  HD2 TYR A  27      -4.077   5.607   3.338  1.00  1.31           H  
ATOM    372  HE1 TYR A  27      -2.278   0.998   3.490  1.00  1.31           H  
ATOM    373  HE2 TYR A  27      -5.604   3.677   3.080  1.00  1.31           H  
ATOM    374  HH  TYR A  27      -5.789   1.463   3.075  1.00  1.31           H  
ATOM    375  N   THR A  28      -1.480   8.775   3.555  1.00  1.43           N  
ATOM    376  CA  THR A  28      -1.039  10.116   3.923  1.00  1.43           C  
ATOM    377  C   THR A  28       0.290  10.311   4.676  1.00  1.43           C  
ATOM    378  O   THR A  28       0.451   9.965   5.842  1.00  1.43           O  
ATOM    379  CB  THR A  28      -2.167  10.765   4.760  1.00  1.43           C  
ATOM    380  OG1 THR A  28      -3.371  10.820   3.985  1.00  1.43           O  
ATOM    381  CG2 THR A  28      -1.792  12.132   5.229  1.00  1.43           C  
ATOM    382  H   THR A  28      -2.454   8.551   3.688  1.00  1.43           H  
ATOM    383  HA  THR A  28      -0.954  10.676   2.991  1.00  1.43           H  
ATOM    384  HB  THR A  28      -2.357  10.142   5.628  1.00  1.43           H  
ATOM    385  HG1 THR A  28      -4.066  11.243   4.501  1.00  1.43           H  
ATOM    386 1HG2 THR A  28      -2.603  12.547   5.825  1.00  1.43           H  
ATOM    387 2HG2 THR A  28      -0.913  12.051   5.833  1.00  1.43           H  
ATOM    388 3HG2 THR A  28      -1.599  12.778   4.374  1.00  1.43           H  
ATOM    389  N   PHE A  29       1.184  11.049   4.011  1.00  1.49           N  
ATOM    390  CA  PHE A  29       2.505  11.465   4.498  1.00  1.49           C  
ATOM    391  C   PHE A  29       2.431  12.199   5.815  1.00  1.49           C  
ATOM    392  O   PHE A  29       3.208  11.949   6.734  1.00  1.49           O  
ATOM    393  CB  PHE A  29       3.157  12.380   3.463  1.00  1.49           C  
ATOM    394  CG  PHE A  29       4.485  13.037   3.834  1.00  1.49           C  
ATOM    395  CD1 PHE A  29       5.693  12.359   3.779  1.00  1.49           C  
ATOM    396  CD2 PHE A  29       4.504  14.380   4.204  1.00  1.49           C  
ATOM    397  CE1 PHE A  29       6.880  13.000   4.092  1.00  1.49           C  
ATOM    398  CE2 PHE A  29       5.681  15.020   4.510  1.00  1.49           C  
ATOM    399  CZ  PHE A  29       6.867  14.327   4.458  1.00  1.49           C  
ATOM    400  H   PHE A  29       0.943  11.297   3.059  1.00  1.49           H  
ATOM    401  HA  PHE A  29       3.119  10.573   4.639  1.00  1.49           H  
ATOM    402 1HB  PHE A  29       3.315  11.817   2.547  1.00  1.49           H  
ATOM    403 2HB  PHE A  29       2.461  13.178   3.219  1.00  1.49           H  
ATOM    404  HD1 PHE A  29       5.704  11.325   3.489  1.00  1.49           H  
ATOM    405  HD2 PHE A  29       3.559  14.924   4.241  1.00  1.49           H  
ATOM    406  HE1 PHE A  29       7.824  12.455   4.043  1.00  1.49           H  
ATOM    407  HE2 PHE A  29       5.674  16.072   4.794  1.00  1.49           H  
ATOM    408  HZ  PHE A  29       7.794  14.832   4.697  1.00  1.49           H  
ATOM    409  N   SER A  30       1.493  13.130   5.887  1.00  1.47           N  
ATOM    410  CA  SER A  30       1.315  14.020   7.020  1.00  1.47           C  
ATOM    411  C   SER A  30       1.079  13.331   8.352  1.00  1.47           C  
ATOM    412  O   SER A  30       1.259  13.963   9.388  1.00  1.47           O  
ATOM    413  CB  SER A  30       0.177  14.975   6.755  1.00  1.47           C  
ATOM    414  OG  SER A  30       0.497  15.821   5.687  1.00  1.47           O  
ATOM    415  H   SER A  30       0.880  13.240   5.093  1.00  1.47           H  
ATOM    416  HA  SER A  30       2.223  14.601   7.119  1.00  1.47           H  
ATOM    417 1HB  SER A  30      -0.732  14.433   6.543  1.00  1.47           H  
ATOM    418 2HB  SER A  30      -0.001  15.573   7.652  1.00  1.47           H  
ATOM    419  HG  SER A  30       1.397  16.143   5.874  1.00  1.47           H  
ATOM    420  N   ILE A  31       0.653  12.067   8.347  1.00  1.37           N  
ATOM    421  CA  ILE A  31       0.412  11.391   9.607  1.00  1.37           C  
ATOM    422  C   ILE A  31       1.443  10.306   9.887  1.00  1.37           C  
ATOM    423  O   ILE A  31       1.273   9.506  10.815  1.00  1.37           O  
ATOM    424  CB  ILE A  31      -0.996  10.806   9.645  1.00  1.37           C  
ATOM    425  CG1 ILE A  31      -1.131   9.794   8.538  1.00  1.37           C  
ATOM    426  CG2 ILE A  31      -2.011  11.926   9.494  1.00  1.37           C  
ATOM    427  CD1 ILE A  31      -2.360   8.948   8.586  1.00  1.37           C  
ATOM    428  H   ILE A  31       0.533  11.547   7.474  1.00  1.37           H  
ATOM    429  HA  ILE A  31       0.476  12.121  10.398  1.00  1.37           H  
ATOM    430  HB  ILE A  31      -1.152  10.292  10.592  1.00  1.37           H  
ATOM    431 1HG1 ILE A  31      -1.132  10.328   7.617  1.00  1.37           H  
ATOM    432 2HG1 ILE A  31      -0.263   9.151   8.554  1.00  1.37           H  
ATOM    433 1HG2 ILE A  31      -3.017  11.512   9.522  1.00  1.37           H  
ATOM    434 2HG2 ILE A  31      -1.887  12.640  10.309  1.00  1.37           H  
ATOM    435 3HG2 ILE A  31      -1.856  12.435   8.544  1.00  1.37           H  
ATOM    436 1HD1 ILE A  31      -2.355   8.265   7.734  1.00  1.37           H  
ATOM    437 2HD1 ILE A  31      -2.369   8.376   9.512  1.00  1.37           H  
ATOM    438 3HD1 ILE A  31      -3.241   9.584   8.538  1.00  1.37           H  
ATOM    439  N   PHE A  32       2.498  10.245   9.071  1.00  1.24           N  
ATOM    440  CA  PHE A  32       3.531   9.245   9.284  1.00  1.24           C  
ATOM    441  C   PHE A  32       4.860   9.881   9.702  1.00  1.24           C  
ATOM    442  O   PHE A  32       5.223  10.930   9.170  1.00  1.24           O  
ATOM    443  CB  PHE A  32       3.787   8.508   7.970  1.00  1.24           C  
ATOM    444  CG  PHE A  32       2.660   7.669   7.493  1.00  1.24           C  
ATOM    445  CD1 PHE A  32       1.741   7.153   8.378  1.00  1.24           C  
ATOM    446  CD2 PHE A  32       2.508   7.400   6.151  1.00  1.24           C  
ATOM    447  CE1 PHE A  32       0.702   6.379   7.944  1.00  1.24           C  
ATOM    448  CE2 PHE A  32       1.475   6.635   5.713  1.00  1.24           C  
ATOM    449  CZ  PHE A  32       0.565   6.115   6.616  1.00  1.24           C  
ATOM    450  H   PHE A  32       2.604  10.914   8.309  1.00  1.24           H  
ATOM    451  HA  PHE A  32       3.176   8.535  10.020  1.00  1.24           H  
ATOM    452 1HB  PHE A  32       4.013   9.239   7.190  1.00  1.24           H  
ATOM    453 2HB  PHE A  32       4.666   7.871   8.081  1.00  1.24           H  
ATOM    454  HD1 PHE A  32       1.855   7.365   9.441  1.00  1.24           H  
ATOM    455  HD2 PHE A  32       3.218   7.809   5.440  1.00  1.24           H  
ATOM    456  HE1 PHE A  32      -0.012   5.978   8.661  1.00  1.24           H  
ATOM    457  HE2 PHE A  32       1.374   6.442   4.655  1.00  1.24           H  
ATOM    458  HZ  PHE A  32      -0.257   5.501   6.283  1.00  1.24           H  
ATOM    459  N   PRO A  33       5.602   9.298  10.659  1.00  1.10           N  
ATOM    460  CA  PRO A  33       6.988   9.591  10.941  1.00  1.10           C  
ATOM    461  C   PRO A  33       7.837   9.191   9.748  1.00  1.10           C  
ATOM    462  O   PRO A  33       7.483   8.255   9.012  1.00  1.10           O  
ATOM    463  CB  PRO A  33       7.300   8.766  12.159  1.00  1.10           C  
ATOM    464  CG  PRO A  33       5.972   8.462  12.794  1.00  1.10           C  
ATOM    465  CD  PRO A  33       4.992   8.379  11.641  1.00  1.10           C  
ATOM    466  HA  PRO A  33       7.100  10.665  11.152  1.00  1.10           H  
ATOM    467 1HB  PRO A  33       7.866   7.879  11.868  1.00  1.10           H  
ATOM    468 2HB  PRO A  33       7.934   9.369  12.796  1.00  1.10           H  
ATOM    469 1HG  PRO A  33       6.040   7.508  13.337  1.00  1.10           H  
ATOM    470 2HG  PRO A  33       5.709   9.221  13.536  1.00  1.10           H  
ATOM    471 1HD  PRO A  33       4.956   7.371  11.277  1.00  1.10           H  
ATOM    472 2HD  PRO A  33       4.012   8.728  11.987  1.00  1.10           H  
ATOM    473  N   THR A  34       8.982   9.843   9.603  1.00  0.98           N  
ATOM    474  CA  THR A  34       9.892   9.526   8.504  1.00  0.98           C  
ATOM    475  C   THR A  34      11.347   9.582   8.929  1.00  0.98           C  
ATOM    476  O   THR A  34      11.724  10.369   9.794  1.00  0.98           O  
ATOM    477  CB  THR A  34       9.667  10.510   7.344  1.00  0.98           C  
ATOM    478  OG1 THR A  34      10.484  10.145   6.235  1.00  0.98           O  
ATOM    479  CG2 THR A  34       9.990  11.948   7.792  1.00  0.98           C  
ATOM    480  H   THR A  34       9.212  10.585  10.268  1.00  0.98           H  
ATOM    481  HA  THR A  34       9.683   8.516   8.159  1.00  0.98           H  
ATOM    482  HB  THR A  34       8.621  10.457   7.038  1.00  0.98           H  
ATOM    483  HG1 THR A  34      10.514   9.176   6.166  1.00  0.98           H  
ATOM    484 1HG2 THR A  34       9.809  12.633   6.970  1.00  0.98           H  
ATOM    485 2HG2 THR A  34       9.350  12.214   8.635  1.00  0.98           H  
ATOM    486 3HG2 THR A  34      11.035  12.011   8.097  1.00  0.98           H  
ATOM    487  N   ALA A  35      12.186   8.772   8.294  1.00  0.88           N  
ATOM    488  CA  ALA A  35      13.604   8.794   8.639  1.00  0.88           C  
ATOM    489  C   ALA A  35      14.516   8.371   7.532  1.00  0.88           C  
ATOM    490  O   ALA A  35      14.120   7.748   6.547  1.00  0.88           O  
ATOM    491  CB  ALA A  35      13.888   7.900   9.820  1.00  0.88           C  
ATOM    492  H   ALA A  35      11.821   8.128   7.594  1.00  0.88           H  
ATOM    493  HA  ALA A  35      13.865   9.816   8.890  1.00  0.88           H  
ATOM    494 1HB  ALA A  35      14.945   7.961  10.084  1.00  0.88           H  
ATOM    495 2HB  ALA A  35      13.292   8.242  10.648  1.00  0.88           H  
ATOM    496 3HB  ALA A  35      13.643   6.890   9.570  1.00  0.88           H  
ATOM    497  N   TRP A  36      15.768   8.739   7.715  1.00  0.81           N  
ATOM    498  CA  TRP A  36      16.823   8.376   6.821  1.00  0.81           C  
ATOM    499  C   TRP A  36      17.820   7.454   7.506  1.00  0.81           C  
ATOM    500  O   TRP A  36      18.209   7.662   8.669  1.00  0.81           O  
ATOM    501  CB  TRP A  36      17.515   9.632   6.336  1.00  0.81           C  
ATOM    502  CG  TRP A  36      16.647  10.482   5.448  1.00  0.81           C  
ATOM    503  CD1 TRP A  36      15.751  11.431   5.847  1.00  0.81           C  
ATOM    504  CD2 TRP A  36      16.603  10.474   4.000  1.00  0.81           C  
ATOM    505  NE1 TRP A  36      15.153  12.005   4.753  1.00  0.81           N  
ATOM    506  CE2 TRP A  36      15.664  11.441   3.615  1.00  0.81           C  
ATOM    507  CE3 TRP A  36      17.276   9.738   3.014  1.00  0.81           C  
ATOM    508  CZ2 TRP A  36      15.382  11.700   2.287  1.00  0.81           C  
ATOM    509  CZ3 TRP A  36      16.988   9.993   1.684  1.00  0.81           C  
ATOM    510  CH2 TRP A  36      16.069  10.949   1.329  1.00  0.81           C  
ATOM    511  H   TRP A  36      16.000   9.282   8.532  1.00  0.81           H  
ATOM    512  HA  TRP A  36      16.388   7.866   5.976  1.00  0.81           H  
ATOM    513 1HB  TRP A  36      17.825  10.233   7.195  1.00  0.81           H  
ATOM    514 2HB  TRP A  36      18.415   9.354   5.785  1.00  0.81           H  
ATOM    515  HD1 TRP A  36      15.541  11.689   6.880  1.00  0.81           H  
ATOM    516  HE1 TRP A  36      14.451  12.728   4.772  1.00  0.81           H  
ATOM    517  HE3 TRP A  36      18.006   8.975   3.293  1.00  0.81           H  
ATOM    518  HZ2 TRP A  36      14.651  12.457   1.983  1.00  0.81           H  
ATOM    519  HZ3 TRP A  36      17.510   9.412   0.919  1.00  0.81           H  
ATOM    520  HH2 TRP A  36      15.872  11.118   0.269  1.00  0.81           H  
ATOM    521  N   PHE A  37      18.252   6.469   6.733  1.00  0.79           N  
ATOM    522  CA  PHE A  37      19.213   5.456   7.121  1.00  0.79           C  
ATOM    523  C   PHE A  37      20.346   5.384   6.105  1.00  0.79           C  
ATOM    524  O   PHE A  37      20.183   5.751   4.939  1.00  0.79           O  
ATOM    525  CB  PHE A  37      18.512   4.113   7.249  1.00  0.79           C  
ATOM    526  CG  PHE A  37      17.442   4.077   8.347  1.00  0.79           C  
ATOM    527  CD1 PHE A  37      16.127   4.511   8.117  1.00  0.79           C  
ATOM    528  CD2 PHE A  37      17.746   3.569   9.599  1.00  0.79           C  
ATOM    529  CE1 PHE A  37      15.181   4.440   9.132  1.00  0.79           C  
ATOM    530  CE2 PHE A  37      16.795   3.506  10.600  1.00  0.79           C  
ATOM    531  CZ  PHE A  37      15.515   3.944  10.362  1.00  0.79           C  
ATOM    532  H   PHE A  37      17.840   6.402   5.804  1.00  0.79           H  
ATOM    533  HA  PHE A  37      19.632   5.725   8.088  1.00  0.79           H  
ATOM    534 1HB  PHE A  37      18.046   3.884   6.307  1.00  0.79           H  
ATOM    535 2HB  PHE A  37      19.248   3.335   7.457  1.00  0.79           H  
ATOM    536  HD1 PHE A  37      15.850   4.907   7.132  1.00  0.79           H  
ATOM    537  HD2 PHE A  37      18.757   3.215   9.788  1.00  0.79           H  
ATOM    538  HE1 PHE A  37      14.172   4.775   8.960  1.00  0.79           H  
ATOM    539  HE2 PHE A  37      17.059   3.105  11.578  1.00  0.79           H  
ATOM    540  HZ  PHE A  37      14.768   3.892  11.148  1.00  0.79           H  
ATOM    541  N   ARG A  38      21.496   4.908   6.545  1.00  0.81           N  
ATOM    542  CA  ARG A  38      22.670   4.818   5.689  1.00  0.81           C  
ATOM    543  C   ARG A  38      23.319   3.445   5.674  1.00  0.81           C  
ATOM    544  O   ARG A  38      23.387   2.766   6.695  1.00  0.81           O  
ATOM    545  CB  ARG A  38      23.660   5.868   6.123  1.00  0.81           C  
ATOM    546  CG  ARG A  38      24.847   5.951   5.368  1.00  0.81           C  
ATOM    547  CD  ARG A  38      25.631   7.132   5.752  1.00  0.81           C  
ATOM    548  NE  ARG A  38      26.201   7.102   7.059  1.00  0.81           N  
ATOM    549  CZ  ARG A  38      26.886   8.145   7.544  1.00  0.81           C  
ATOM    550  NH1 ARG A  38      27.022   9.232   6.799  1.00  0.81           N  
ATOM    551  NH2 ARG A  38      27.422   8.058   8.740  1.00  0.81           N  
ATOM    552  H   ARG A  38      21.562   4.632   7.520  1.00  0.81           H  
ATOM    553  HA  ARG A  38      22.366   5.053   4.672  1.00  0.81           H  
ATOM    554 1HB  ARG A  38      23.203   6.825   6.007  1.00  0.81           H  
ATOM    555 2HB  ARG A  38      23.918   5.737   7.176  1.00  0.81           H  
ATOM    556 1HG  ARG A  38      25.455   5.057   5.502  1.00  0.81           H  
ATOM    557 2HG  ARG A  38      24.543   6.055   4.330  1.00  0.81           H  
ATOM    558 1HD  ARG A  38      26.436   7.301   5.037  1.00  0.81           H  
ATOM    559 2HD  ARG A  38      24.972   7.968   5.744  1.00  0.81           H  
ATOM    560  HE  ARG A  38      26.113   6.266   7.661  1.00  0.81           H  
ATOM    561 1HH1 ARG A  38      26.601   9.287   5.867  1.00  0.81           H  
ATOM    562 2HH1 ARG A  38      27.585  10.033   7.111  1.00  0.81           H  
ATOM    563 1HH2 ARG A  38      27.297   7.177   9.259  1.00  0.81           H  
ATOM    564 2HH2 ARG A  38      27.954   8.826   9.120  1.00  0.81           H  
ATOM    565  N   GLN A  39      23.761   3.012   4.493  1.00  0.86           N  
ATOM    566  CA  GLN A  39      24.417   1.718   4.363  1.00  0.86           C  
ATOM    567  C   GLN A  39      25.691   1.780   3.535  1.00  0.86           C  
ATOM    568  O   GLN A  39      25.677   2.071   2.334  1.00  0.86           O  
ATOM    569  CB  GLN A  39      23.444   0.741   3.720  1.00  0.86           C  
ATOM    570  CG  GLN A  39      23.907  -0.682   3.576  1.00  0.86           C  
ATOM    571  CD  GLN A  39      22.787  -1.571   3.028  1.00  0.86           C  
ATOM    572  OE1 GLN A  39      21.649  -1.108   2.828  1.00  0.86           O  
ATOM    573  NE2 GLN A  39      23.094  -2.840   2.774  1.00  0.86           N  
ATOM    574  H   GLN A  39      23.636   3.598   3.670  1.00  0.86           H  
ATOM    575  HA  GLN A  39      24.685   1.356   5.358  1.00  0.86           H  
ATOM    576 1HB  GLN A  39      22.537   0.749   4.265  1.00  0.86           H  
ATOM    577 2HB  GLN A  39      23.218   1.095   2.722  1.00  0.86           H  
ATOM    578 1HG  GLN A  39      24.763  -0.720   2.898  1.00  0.86           H  
ATOM    579 2HG  GLN A  39      24.197  -1.056   4.560  1.00  0.86           H  
ATOM    580 1HE2 GLN A  39      22.400  -3.465   2.409  1.00  0.86           H  
ATOM    581 2HE2 GLN A  39      24.025  -3.171   2.947  1.00  0.86           H  
ATOM    582  N   ALA A  40      26.812   1.542   4.189  1.00  0.94           N  
ATOM    583  CA  ALA A  40      28.084   1.561   3.497  1.00  0.94           C  
ATOM    584  C   ALA A  40      28.253   0.191   2.860  1.00  0.94           C  
ATOM    585  O   ALA A  40      27.737  -0.781   3.403  1.00  0.94           O  
ATOM    586  CB  ALA A  40      29.227   1.880   4.442  1.00  0.94           C  
ATOM    587  H   ALA A  40      26.773   1.316   5.177  1.00  0.94           H  
ATOM    588  HA  ALA A  40      28.041   2.329   2.733  1.00  0.94           H  
ATOM    589 1HB  ALA A  40      30.168   1.894   3.905  1.00  0.94           H  
ATOM    590 2HB  ALA A  40      29.060   2.860   4.892  1.00  0.94           H  
ATOM    591 3HB  ALA A  40      29.274   1.130   5.219  1.00  0.94           H  
ATOM    592  N   PRO A  41      29.008   0.034   1.772  1.00  1.02           N  
ATOM    593  CA  PRO A  41      29.334  -1.259   1.188  1.00  1.02           C  
ATOM    594  C   PRO A  41      29.863  -2.265   2.226  1.00  1.02           C  
ATOM    595  O   PRO A  41      29.676  -3.472   2.077  1.00  1.02           O  
ATOM    596  CB  PRO A  41      30.416  -0.878   0.173  1.00  1.02           C  
ATOM    597  CG  PRO A  41      30.057   0.542  -0.238  1.00  1.02           C  
ATOM    598  CD  PRO A  41      29.546   1.198   1.030  1.00  1.02           C  
ATOM    599  HA  PRO A  41      28.443  -1.659   0.683  1.00  1.02           H  
ATOM    600 1HB  PRO A  41      31.411  -0.954   0.638  1.00  1.02           H  
ATOM    601 2HB  PRO A  41      30.403  -1.583  -0.670  1.00  1.02           H  
ATOM    602 1HG  PRO A  41      30.942   1.050  -0.654  1.00  1.02           H  
ATOM    603 2HG  PRO A  41      29.300   0.521  -1.036  1.00  1.02           H  
ATOM    604 1HD  PRO A  41      30.363   1.686   1.575  1.00  1.02           H  
ATOM    605 2HD  PRO A  41      28.748   1.898   0.748  1.00  1.02           H  
ATOM    606  N   GLY A  42      30.540  -1.762   3.266  1.00  1.09           N  
ATOM    607  CA  GLY A  42      31.110  -2.592   4.320  1.00  1.09           C  
ATOM    608  C   GLY A  42      30.362  -2.552   5.667  1.00  1.09           C  
ATOM    609  O   GLY A  42      30.932  -2.956   6.683  1.00  1.09           O  
ATOM    610  H   GLY A  42      30.664  -0.766   3.335  1.00  1.09           H  
ATOM    611 1HA  GLY A  42      31.153  -3.623   3.971  1.00  1.09           H  
ATOM    612 2HA  GLY A  42      32.142  -2.285   4.482  1.00  1.09           H  
ATOM    613  N   LYS A  43      29.124  -2.043   5.713  1.00  1.11           N  
ATOM    614  CA  LYS A  43      28.439  -1.929   7.013  1.00  1.11           C  
ATOM    615  C   LYS A  43      26.909  -2.059   6.926  1.00  1.11           C  
ATOM    616  O   LYS A  43      26.277  -1.610   5.974  1.00  1.11           O  
ATOM    617  CB  LYS A  43      28.796  -0.598   7.693  1.00  1.11           C  
ATOM    618  CG  LYS A  43      28.328  -0.453   9.152  1.00  1.11           C  
ATOM    619  CD  LYS A  43      28.719   0.898   9.757  1.00  1.11           C  
ATOM    620  CE  LYS A  43      28.340   0.957  11.240  1.00  1.11           C  
ATOM    621  NZ  LYS A  43      28.602   2.294  11.847  1.00  1.11           N  
ATOM    622  H   LYS A  43      28.663  -1.722   4.861  1.00  1.11           H  
ATOM    623  HA  LYS A  43      28.790  -2.740   7.651  1.00  1.11           H  
ATOM    624 1HB  LYS A  43      29.874  -0.448   7.666  1.00  1.11           H  
ATOM    625 2HB  LYS A  43      28.336   0.214   7.141  1.00  1.11           H  
ATOM    626 1HG  LYS A  43      27.250  -0.520   9.205  1.00  1.11           H  
ATOM    627 2HG  LYS A  43      28.754  -1.254   9.753  1.00  1.11           H  
ATOM    628 1HD  LYS A  43      29.791   1.058   9.649  1.00  1.11           H  
ATOM    629 2HD  LYS A  43      28.188   1.700   9.233  1.00  1.11           H  
ATOM    630 1HE  LYS A  43      27.281   0.718  11.356  1.00  1.11           H  
ATOM    631 2HE  LYS A  43      28.932   0.213  11.769  1.00  1.11           H  
ATOM    632 1HZ  LYS A  43      28.347   2.276  12.818  1.00  1.11           H  
ATOM    633 2HZ  LYS A  43      29.572   2.542  11.757  1.00  1.11           H  
ATOM    634 3HZ  LYS A  43      28.016   2.992  11.374  1.00  1.11           H  
ATOM    635  N   GLU A  44      26.320  -2.673   7.950  1.00  1.09           N  
ATOM    636  CA  GLU A  44      24.869  -2.827   8.068  1.00  1.09           C  
ATOM    637  C   GLU A  44      24.191  -1.466   8.199  1.00  1.09           C  
ATOM    638  O   GLU A  44      24.808  -0.507   8.657  1.00  1.09           O  
ATOM    639  CB  GLU A  44      24.519  -3.699   9.277  1.00  1.09           C  
ATOM    640  CG  GLU A  44      24.958  -5.158   9.145  1.00  1.09           C  
ATOM    641  CD  GLU A  44      24.561  -6.015  10.330  1.00  1.09           C  
ATOM    642  OE1 GLU A  44      24.002  -5.490  11.263  1.00  1.09           O  
ATOM    643  OE2 GLU A  44      24.820  -7.196  10.294  1.00  1.09           O  
ATOM    644  H   GLU A  44      26.903  -3.038   8.689  1.00  1.09           H  
ATOM    645  HA  GLU A  44      24.496  -3.309   7.165  1.00  1.09           H  
ATOM    646 1HB  GLU A  44      24.988  -3.286  10.170  1.00  1.09           H  
ATOM    647 2HB  GLU A  44      23.440  -3.683   9.437  1.00  1.09           H  
ATOM    648 1HG  GLU A  44      24.513  -5.577   8.244  1.00  1.09           H  
ATOM    649 2HG  GLU A  44      26.040  -5.187   9.028  1.00  1.09           H  
ATOM    650  N   ARG A  45      22.927  -1.384   7.791  1.00  1.04           N  
ATOM    651  CA  ARG A  45      22.185  -0.126   7.838  1.00  1.04           C  
ATOM    652  C   ARG A  45      22.183   0.529   9.210  1.00  1.04           C  
ATOM    653  O   ARG A  45      21.924  -0.126  10.224  1.00  1.04           O  
ATOM    654  CB  ARG A  45      20.731  -0.345   7.432  1.00  1.04           C  
ATOM    655  CG  ARG A  45      20.520  -0.631   5.963  1.00  1.04           C  
ATOM    656  CD  ARG A  45      19.107  -0.889   5.606  1.00  1.04           C  
ATOM    657  NE  ARG A  45      18.970  -1.166   4.182  1.00  1.04           N  
ATOM    658  CZ  ARG A  45      17.804  -1.456   3.568  1.00  1.04           C  
ATOM    659  NH1 ARG A  45      16.690  -1.515   4.262  1.00  1.04           N  
ATOM    660  NH2 ARG A  45      17.775  -1.696   2.272  1.00  1.04           N  
ATOM    661  H   ARG A  45      22.474  -2.209   7.427  1.00  1.04           H  
ATOM    662  HA  ARG A  45      22.643   0.553   7.127  1.00  1.04           H  
ATOM    663 1HB  ARG A  45      20.314  -1.175   7.998  1.00  1.04           H  
ATOM    664 2HB  ARG A  45      20.152   0.547   7.681  1.00  1.04           H  
ATOM    665 1HG  ARG A  45      20.797   0.251   5.417  1.00  1.04           H  
ATOM    666 2HG  ARG A  45      21.135  -1.472   5.646  1.00  1.04           H  
ATOM    667 1HD  ARG A  45      18.734  -1.748   6.161  1.00  1.04           H  
ATOM    668 2HD  ARG A  45      18.505  -0.011   5.841  1.00  1.04           H  
ATOM    669  HE  ARG A  45      19.830  -1.141   3.608  1.00  1.04           H  
ATOM    670 1HH1 ARG A  45      16.707  -1.360   5.262  1.00  1.04           H  
ATOM    671 2HH1 ARG A  45      15.821  -1.742   3.800  1.00  1.04           H  
ATOM    672 1HH2 ARG A  45      18.629  -1.674   1.724  1.00  1.04           H  
ATOM    673 2HH2 ARG A  45      16.902  -1.915   1.822  1.00  1.04           H  
ATOM    674  N   GLU A  46      22.407   1.846   9.218  1.00  0.98           N  
ATOM    675  CA  GLU A  46      22.418   2.620  10.450  1.00  0.98           C  
ATOM    676  C   GLU A  46      21.525   3.841  10.352  1.00  0.98           C  
ATOM    677  O   GLU A  46      21.327   4.414   9.286  1.00  0.98           O  
ATOM    678  CB  GLU A  46      23.848   3.085  10.771  1.00  0.98           C  
ATOM    679  CG  GLU A  46      24.481   4.068   9.756  1.00  0.98           C  
ATOM    680  CD  GLU A  46      25.942   4.407  10.082  1.00  0.98           C  
ATOM    681  OE1 GLU A  46      26.466   3.832  11.020  1.00  0.98           O  
ATOM    682  OE2 GLU A  46      26.540   5.216   9.388  1.00  0.98           O  
ATOM    683  H   GLU A  46      22.638   2.297   8.336  1.00  0.98           H  
ATOM    684  HA  GLU A  46      22.053   1.991  11.262  1.00  0.98           H  
ATOM    685 1HB  GLU A  46      23.857   3.570  11.748  1.00  0.98           H  
ATOM    686 2HB  GLU A  46      24.501   2.212  10.833  1.00  0.98           H  
ATOM    687 1HG  GLU A  46      24.445   3.622   8.772  1.00  0.98           H  
ATOM    688 2HG  GLU A  46      23.888   4.986   9.733  1.00  0.98           H  
ATOM    689  N   PHE A  47      20.987   4.256  11.481  1.00  0.93           N  
ATOM    690  CA  PHE A  47      20.188   5.472  11.536  1.00  0.93           C  
ATOM    691  C   PHE A  47      21.021   6.705  11.280  1.00  0.93           C  
ATOM    692  O   PHE A  47      22.112   6.844  11.830  1.00  0.93           O  
ATOM    693  CB  PHE A  47      19.509   5.583  12.894  1.00  0.93           C  
ATOM    694  CG  PHE A  47      18.675   6.811  13.115  1.00  0.93           C  
ATOM    695  CD1 PHE A  47      17.402   6.922  12.596  1.00  0.93           C  
ATOM    696  CD2 PHE A  47      19.179   7.862  13.886  1.00  0.93           C  
ATOM    697  CE1 PHE A  47      16.654   8.041  12.854  1.00  0.93           C  
ATOM    698  CE2 PHE A  47      18.427   8.981  14.141  1.00  0.93           C  
ATOM    699  CZ  PHE A  47      17.164   9.064  13.635  1.00  0.93           C  
ATOM    700  H   PHE A  47      21.157   3.735  12.330  1.00  0.93           H  
ATOM    701  HA  PHE A  47      19.423   5.428  10.765  1.00  0.93           H  
ATOM    702 1HB  PHE A  47      18.866   4.716  13.041  1.00  0.93           H  
ATOM    703 2HB  PHE A  47      20.269   5.555  13.673  1.00  0.93           H  
ATOM    704  HD1 PHE A  47      16.991   6.116  11.991  1.00  0.93           H  
ATOM    705  HD2 PHE A  47      20.180   7.779  14.298  1.00  0.93           H  
ATOM    706  HE1 PHE A  47      15.645   8.125  12.454  1.00  0.93           H  
ATOM    707  HE2 PHE A  47      18.828   9.791  14.749  1.00  0.93           H  
ATOM    708  HZ  PHE A  47      16.555   9.941  13.841  1.00  0.93           H  
ATOM    709  N   VAL A  48      20.496   7.607  10.464  1.00  0.93           N  
ATOM    710  CA  VAL A  48      21.132   8.886  10.228  1.00  0.93           C  
ATOM    711  C   VAL A  48      20.360   9.981  10.917  1.00  0.93           C  
ATOM    712  O   VAL A  48      20.905  10.724  11.733  1.00  0.93           O  
ATOM    713  CB  VAL A  48      21.155   9.199   8.728  1.00  0.93           C  
ATOM    714  CG1 VAL A  48      21.699  10.508   8.477  1.00  0.93           C  
ATOM    715  CG2 VAL A  48      21.968   8.192   8.030  1.00  0.93           C  
ATOM    716  H   VAL A  48      19.613   7.418   9.988  1.00  0.93           H  
ATOM    717  HA  VAL A  48      22.149   8.860  10.618  1.00  0.93           H  
ATOM    718  HB  VAL A  48      20.144   9.184   8.345  1.00  0.93           H  
ATOM    719 1HG1 VAL A  48      21.690  10.690   7.407  1.00  0.93           H  
ATOM    720 2HG1 VAL A  48      21.099  11.260   8.980  1.00  0.93           H  
ATOM    721 3HG1 VAL A  48      22.698  10.535   8.845  1.00  0.93           H  
ATOM    722 1HG2 VAL A  48      21.956   8.420   6.969  1.00  0.93           H  
ATOM    723 2HG2 VAL A  48      22.991   8.217   8.406  1.00  0.93           H  
ATOM    724 3HG2 VAL A  48      21.545   7.210   8.204  1.00  0.93           H  
ATOM    725  N   ALA A  49      19.089  10.097  10.569  1.00  0.96           N  
ATOM    726  CA  ALA A  49      18.275  11.159  11.130  1.00  0.96           C  
ATOM    727  C   ALA A  49      16.795  10.900  10.879  1.00  0.96           C  
ATOM    728  O   ALA A  49      16.444  10.226   9.918  1.00  0.96           O  
ATOM    729  CB  ALA A  49      18.714  12.491  10.551  1.00  0.96           C  
ATOM    730  H   ALA A  49      18.690   9.426   9.914  1.00  0.96           H  
ATOM    731  HA  ALA A  49      18.429  11.171  12.199  1.00  0.96           H  
ATOM    732 1HB  ALA A  49      18.113  13.282  10.997  1.00  0.96           H  
ATOM    733 2HB  ALA A  49      19.755  12.659  10.778  1.00  0.96           H  
ATOM    734 3HB  ALA A  49      18.596  12.486   9.483  1.00  0.96           H  
ATOM    735  N   GLY A  50      15.913  11.509  11.669  1.00  1.07           N  
ATOM    736  CA  GLY A  50      14.485  11.350  11.382  1.00  1.07           C  
ATOM    737  C   GLY A  50      13.553  12.281  12.141  1.00  1.07           C  
ATOM    738  O   GLY A  50      13.940  12.962  13.093  1.00  1.07           O  
ATOM    739  H   GLY A  50      16.251  12.040  12.469  1.00  1.07           H  
ATOM    740 1HA  GLY A  50      14.323  11.501  10.318  1.00  1.07           H  
ATOM    741 2HA  GLY A  50      14.199  10.323  11.595  1.00  1.07           H  
ATOM    742  N   ILE A  51      12.302  12.315  11.674  1.00  1.25           N  
ATOM    743  CA  ILE A  51      11.264  13.204  12.182  1.00  1.25           C  
ATOM    744  C   ILE A  51       9.944  12.588  12.639  1.00  1.25           C  
ATOM    745  O   ILE A  51       9.320  11.782  11.934  1.00  1.25           O  
ATOM    746  CB  ILE A  51      10.915  14.268  11.120  1.00  1.25           C  
ATOM    747  CG1 ILE A  51      12.083  15.102  10.820  1.00  1.25           C  
ATOM    748  CG2 ILE A  51       9.777  15.147  11.600  1.00  1.25           C  
ATOM    749  CD1 ILE A  51      11.848  16.002   9.720  1.00  1.25           C  
ATOM    750  H   ILE A  51      12.066  11.689  10.915  1.00  1.25           H  
ATOM    751  HA  ILE A  51      11.681  13.723  13.040  1.00  1.25           H  
ATOM    752  HB  ILE A  51      10.631  13.774  10.200  1.00  1.25           H  
ATOM    753 1HG1 ILE A  51      12.303  15.671  11.675  1.00  1.25           H  
ATOM    754 2HG1 ILE A  51      12.940  14.489  10.573  1.00  1.25           H  
ATOM    755 1HG2 ILE A  51       9.558  15.869  10.862  1.00  1.25           H  
ATOM    756 2HG2 ILE A  51       8.898  14.549  11.772  1.00  1.25           H  
ATOM    757 3HG2 ILE A  51      10.067  15.652  12.526  1.00  1.25           H  
ATOM    758 1HD1 ILE A  51      12.723  16.620   9.570  1.00  1.25           H  
ATOM    759 2HD1 ILE A  51      11.639  15.414   8.837  1.00  1.25           H  
ATOM    760 3HD1 ILE A  51      11.013  16.630   9.947  1.00  1.25           H  
ATOM    761  N   ARG A  52       9.511  13.020  13.828  1.00  1.54           N  
ATOM    762  CA  ARG A  52       8.203  12.685  14.381  1.00  1.54           C  
ATOM    763  C   ARG A  52       7.303  13.871  13.996  1.00  1.54           C  
ATOM    764  O   ARG A  52       7.718  15.031  14.140  1.00  1.54           O  
ATOM    765  CB  ARG A  52       8.287  12.466  15.884  1.00  1.54           C  
ATOM    766  CG  ARG A  52       7.002  11.961  16.580  1.00  1.54           C  
ATOM    767  CD  ARG A  52       7.246  11.603  18.057  1.00  1.54           C  
ATOM    768  NE  ARG A  52       7.474  12.782  18.910  1.00  1.54           N  
ATOM    769  CZ  ARG A  52       8.045  12.779  20.142  1.00  1.54           C  
ATOM    770  NH1 ARG A  52       8.501  11.679  20.738  1.00  1.54           N  
ATOM    771  NH2 ARG A  52       8.132  13.936  20.763  1.00  1.54           N  
ATOM    772  H   ARG A  52      10.109  13.663  14.348  1.00  1.54           H  
ATOM    773  HA  ARG A  52       7.821  11.779  13.909  1.00  1.54           H  
ATOM    774 1HB  ARG A  52       9.078  11.751  16.099  1.00  1.54           H  
ATOM    775 2HB  ARG A  52       8.565  13.408  16.363  1.00  1.54           H  
ATOM    776 1HG  ARG A  52       6.240  12.750  16.540  1.00  1.54           H  
ATOM    777 2HG  ARG A  52       6.631  11.074  16.064  1.00  1.54           H  
ATOM    778 1HD  ARG A  52       6.376  11.074  18.446  1.00  1.54           H  
ATOM    779 2HD  ARG A  52       8.119  10.955  18.136  1.00  1.54           H  
ATOM    780  HE  ARG A  52       7.144  13.710  18.585  1.00  1.54           H  
ATOM    781 1HH1 ARG A  52       8.439  10.740  20.314  1.00  1.54           H  
ATOM    782 2HH1 ARG A  52       8.906  11.744  21.657  1.00  1.54           H  
ATOM    783 1HH2 ARG A  52       7.739  14.770  20.286  1.00  1.54           H  
ATOM    784 2HH2 ARG A  52       8.539  14.000  21.680  1.00  1.54           H  
ATOM    785  N   TRP A  53       6.115  13.580  13.463  1.00  1.94           N  
ATOM    786  CA  TRP A  53       5.175  14.582  12.924  1.00  1.94           C  
ATOM    787  C   TRP A  53       4.191  15.149  13.952  1.00  1.94           C  
ATOM    788  O   TRP A  53       3.879  14.491  14.947  1.00  1.94           O  
ATOM    789  CB  TRP A  53       4.359  13.913  11.817  1.00  1.94           C  
ATOM    790  CG  TRP A  53       3.466  12.856  12.370  1.00  1.94           C  
ATOM    791  CD1 TRP A  53       3.808  11.596  12.701  1.00  1.94           C  
ATOM    792  CD2 TRP A  53       2.047  12.965  12.622  1.00  1.94           C  
ATOM    793  NE1 TRP A  53       2.707  10.915  13.177  1.00  1.94           N  
ATOM    794  CE2 TRP A  53       1.625  11.740  13.127  1.00  1.94           C  
ATOM    795  CE3 TRP A  53       1.118  13.985  12.454  1.00  1.94           C  
ATOM    796  CZ2 TRP A  53       0.304  11.504  13.477  1.00  1.94           C  
ATOM    797  CZ3 TRP A  53      -0.208  13.752  12.796  1.00  1.94           C  
ATOM    798  CH2 TRP A  53      -0.603  12.545  13.297  1.00  1.94           C  
ATOM    799  H   TRP A  53       5.850  12.607  13.399  1.00  1.94           H  
ATOM    800  HA  TRP A  53       5.752  15.407  12.505  1.00  1.94           H  
ATOM    801 1HB  TRP A  53       3.745  14.658  11.301  1.00  1.94           H  
ATOM    802 2HB  TRP A  53       5.026  13.459  11.078  1.00  1.94           H  
ATOM    803  HD1 TRP A  53       4.808  11.193  12.616  1.00  1.94           H  
ATOM    804  HE1 TRP A  53       2.682   9.957  13.501  1.00  1.94           H  
ATOM    805  HE3 TRP A  53       1.434  14.943  12.042  1.00  1.94           H  
ATOM    806  HZ2 TRP A  53      -0.028  10.543  13.869  1.00  1.94           H  
ATOM    807  HZ3 TRP A  53      -0.927  14.553  12.648  1.00  1.94           H  
ATOM    808  HH2 TRP A  53      -1.651  12.394  13.553  1.00  1.94           H  
ATOM    809  N   ASN A  54       3.667  16.351  13.666  1.00  2.40           N  
ATOM    810  CA  ASN A  54       2.643  17.008  14.487  1.00  2.40           C  
ATOM    811  C   ASN A  54       1.589  17.736  13.647  1.00  2.40           C  
ATOM    812  O   ASN A  54       1.782  18.871  13.208  1.00  2.40           O  
ATOM    813  CB  ASN A  54       3.304  17.985  15.446  1.00  2.40           C  
ATOM    814  CG  ASN A  54       2.388  18.672  16.406  1.00  2.40           C  
ATOM    815  OD1 ASN A  54       1.240  19.016  16.097  1.00  2.40           O  
ATOM    816  ND2 ASN A  54       2.883  18.860  17.613  1.00  2.40           N  
ATOM    817  H   ASN A  54       4.021  16.842  12.848  1.00  2.40           H  
ATOM    818  HA  ASN A  54       2.126  16.241  15.065  1.00  2.40           H  
ATOM    819 1HB  ASN A  54       4.004  17.466  16.038  1.00  2.40           H  
ATOM    820 2HB  ASN A  54       3.856  18.735  14.878  1.00  2.40           H  
ATOM    821 1HD2 ASN A  54       2.331  19.303  18.318  1.00  2.40           H  
ATOM    822 2HD2 ASN A  54       3.829  18.520  17.846  1.00  2.40           H  
ATOM    823  N   GLY A  55       0.483  17.057  13.378  1.00  2.82           N  
ATOM    824  CA  GLY A  55      -0.642  17.595  12.605  1.00  2.82           C  
ATOM    825  C   GLY A  55      -0.342  17.817  11.119  1.00  2.82           C  
ATOM    826  O   GLY A  55      -0.876  17.128  10.248  1.00  2.82           O  
ATOM    827  H   GLY A  55       0.405  16.121  13.750  1.00  2.82           H  
ATOM    828 1HA  GLY A  55      -1.492  16.920  12.701  1.00  2.82           H  
ATOM    829 2HA  GLY A  55      -0.951  18.541  13.050  1.00  2.82           H  
ATOM    830  N   SER A  56       0.498  18.818  10.856  1.00  3.07           N  
ATOM    831  CA  SER A  56       0.914  19.213   9.517  1.00  3.07           C  
ATOM    832  C   SER A  56       2.344  19.749   9.512  1.00  3.07           C  
ATOM    833  O   SER A  56       2.814  20.266   8.495  1.00  3.07           O  
ATOM    834  CB  SER A  56      -0.028  20.253   8.955  1.00  3.07           C  
ATOM    835  OG  SER A  56      -0.009  21.418   9.731  1.00  3.07           O  
ATOM    836  H   SER A  56       0.891  19.299  11.658  1.00  3.07           H  
ATOM    837  HA  SER A  56       0.883  18.332   8.872  1.00  3.07           H  
ATOM    838 1HB  SER A  56       0.267  20.489   7.933  1.00  3.07           H  
ATOM    839 2HB  SER A  56      -1.040  19.850   8.918  1.00  3.07           H  
ATOM    840  HG  SER A  56       0.920  21.653   9.824  1.00  3.07           H  
ATOM    841  N   THR A  57       3.022  19.649  10.655  1.00  3.02           N  
ATOM    842  CA  THR A  57       4.391  20.145  10.796  1.00  3.02           C  
ATOM    843  C   THR A  57       5.294  19.140  11.526  1.00  3.02           C  
ATOM    844  O   THR A  57       4.950  17.963  11.677  1.00  3.02           O  
ATOM    845  CB  THR A  57       4.405  21.521  11.518  1.00  3.02           C  
ATOM    846  OG1 THR A  57       5.725  22.090  11.437  1.00  3.02           O  
ATOM    847  CG2 THR A  57       3.991  21.387  12.991  1.00  3.02           C  
ATOM    848  H   THR A  57       2.563  19.241  11.465  1.00  3.02           H  
ATOM    849  HA  THR A  57       4.805  20.294   9.799  1.00  3.02           H  
ATOM    850  HB  THR A  57       3.707  22.188  11.015  1.00  3.02           H  
ATOM    851  HG1 THR A  57       5.697  22.998  11.761  1.00  3.02           H  
ATOM    852 1HG2 THR A  57       4.006  22.368  13.461  1.00  3.02           H  
ATOM    853 2HG2 THR A  57       2.991  20.981  13.048  1.00  3.02           H  
ATOM    854 3HG2 THR A  57       4.673  20.730  13.523  1.00  3.02           H  
ATOM    855  N   ARG A  58       6.497  19.583  11.887  1.00  2.72           N  
ATOM    856  CA  ARG A  58       7.465  18.735  12.584  1.00  2.72           C  
ATOM    857  C   ARG A  58       7.268  18.836  14.100  1.00  2.72           C  
ATOM    858  O   ARG A  58       7.149  19.941  14.631  1.00  2.72           O  
ATOM    859  CB  ARG A  58       8.892  19.166  12.238  1.00  2.72           C  
ATOM    860  CG  ARG A  58       9.280  19.017  10.758  1.00  2.72           C  
ATOM    861  CD  ARG A  58      10.696  19.485  10.453  1.00  2.72           C  
ATOM    862  NE  ARG A  58      10.828  20.935  10.557  1.00  2.72           N  
ATOM    863  CZ  ARG A  58      11.962  21.658  10.344  1.00  2.72           C  
ATOM    864  NH1 ARG A  58      13.115  21.096  10.007  1.00  2.72           N  
ATOM    865  NH2 ARG A  58      11.912  22.974  10.474  1.00  2.72           N  
ATOM    866  H   ARG A  58       6.688  20.561  11.712  1.00  2.72           H  
ATOM    867  HA  ARG A  58       7.317  17.697  12.280  1.00  2.72           H  
ATOM    868 1HB  ARG A  58       9.031  20.210  12.514  1.00  2.72           H  
ATOM    869 2HB  ARG A  58       9.599  18.573  12.825  1.00  2.72           H  
ATOM    870 1HG  ARG A  58       9.174  17.999  10.457  1.00  2.72           H  
ATOM    871 2HG  ARG A  58       8.603  19.628  10.161  1.00  2.72           H  
ATOM    872 1HD  ARG A  58      11.395  19.025  11.157  1.00  2.72           H  
ATOM    873 2HD  ARG A  58      10.961  19.189   9.443  1.00  2.72           H  
ATOM    874  HE  ARG A  58       9.995  21.454  10.812  1.00  2.72           H  
ATOM    875 1HH1 ARG A  58      13.224  20.079   9.897  1.00  2.72           H  
ATOM    876 2HH1 ARG A  58      13.924  21.677   9.862  1.00  2.72           H  
ATOM    877 1HH2 ARG A  58      11.044  23.424  10.729  1.00  2.72           H  
ATOM    878 2HH2 ARG A  58      12.741  23.526  10.320  1.00  2.72           H  
ATOM    879  N   ASP A  59       7.283  17.698  14.801  1.00  2.27           N  
ATOM    880  CA  ASP A  59       7.199  17.693  16.265  1.00  2.27           C  
ATOM    881  C   ASP A  59       8.596  17.700  16.858  1.00  2.27           C  
ATOM    882  O   ASP A  59       8.923  18.488  17.747  1.00  2.27           O  
ATOM    883  CB  ASP A  59       6.507  16.428  16.801  1.00  2.27           C  
ATOM    884  CG  ASP A  59       6.143  16.520  18.299  1.00  2.27           C  
ATOM    885  OD1 ASP A  59       5.382  17.411  18.672  1.00  2.27           O  
ATOM    886  OD2 ASP A  59       6.583  15.655  19.057  1.00  2.27           O  
ATOM    887  H   ASP A  59       7.360  16.804  14.326  1.00  2.27           H  
ATOM    888  HA  ASP A  59       6.664  18.582  16.598  1.00  2.27           H  
ATOM    889 1HB  ASP A  59       5.656  16.167  16.215  1.00  2.27           H  
ATOM    890 2HB  ASP A  59       7.195  15.595  16.697  1.00  2.27           H  
ATOM    891  N   TYR A  60       9.403  16.761  16.374  1.00  1.83           N  
ATOM    892  CA  TYR A  60      10.743  16.544  16.893  1.00  1.83           C  
ATOM    893  C   TYR A  60      11.660  15.917  15.862  1.00  1.83           C  
ATOM    894  O   TYR A  60      11.254  15.018  15.115  1.00  1.83           O  
ATOM    895  CB  TYR A  60      10.672  15.684  18.154  1.00  1.83           C  
ATOM    896  CG  TYR A  60      12.007  15.374  18.771  1.00  1.83           C  
ATOM    897  CD1 TYR A  60      12.628  16.307  19.586  1.00  1.83           C  
ATOM    898  CD2 TYR A  60      12.602  14.146  18.543  1.00  1.83           C  
ATOM    899  CE1 TYR A  60      13.850  16.015  20.162  1.00  1.83           C  
ATOM    900  CE2 TYR A  60      13.813  13.856  19.123  1.00  1.83           C  
ATOM    901  CZ  TYR A  60      14.443  14.781  19.928  1.00  1.83           C  
ATOM    902  OH  TYR A  60      15.666  14.484  20.510  1.00  1.83           O  
ATOM    903  H   TYR A  60       9.044  16.168  15.629  1.00  1.83           H  
ATOM    904  HA  TYR A  60      11.167  17.512  17.161  1.00  1.83           H  
ATOM    905 1HB  TYR A  60      10.058  16.188  18.904  1.00  1.83           H  
ATOM    906 2HB  TYR A  60      10.180  14.740  17.919  1.00  1.83           H  
ATOM    907  HD1 TYR A  60      12.155  17.272  19.768  1.00  1.83           H  
ATOM    908  HD2 TYR A  60      12.111  13.409  17.909  1.00  1.83           H  
ATOM    909  HE1 TYR A  60      14.342  16.747  20.799  1.00  1.83           H  
ATOM    910  HE2 TYR A  60      14.274  12.893  18.949  1.00  1.83           H  
ATOM    911  HH  TYR A  60      16.008  13.632  20.149  1.00  1.83           H  
ATOM    912  N   THR A  61      12.910  16.373  15.827  1.00  1.48           N  
ATOM    913  CA  THR A  61      13.852  15.799  14.883  1.00  1.48           C  
ATOM    914  C   THR A  61      15.053  15.246  15.643  1.00  1.48           C  
ATOM    915  O   THR A  61      15.579  15.893  16.552  1.00  1.48           O  
ATOM    916  CB  THR A  61      14.308  16.833  13.847  1.00  1.48           C  
ATOM    917  OG1 THR A  61      13.155  17.388  13.216  1.00  1.48           O  
ATOM    918  CG2 THR A  61      15.119  16.099  12.751  1.00  1.48           C  
ATOM    919  H   THR A  61      13.203  17.107  16.456  1.00  1.48           H  
ATOM    920  HA  THR A  61      13.378  14.974  14.359  1.00  1.48           H  
ATOM    921  HB  THR A  61      14.905  17.619  14.306  1.00  1.48           H  
ATOM    922  HG1 THR A  61      12.509  16.693  13.087  1.00  1.48           H  
ATOM    923 1HG2 THR A  61      15.404  16.807  11.992  1.00  1.48           H  
ATOM    924 2HG2 THR A  61      16.000  15.642  13.176  1.00  1.48           H  
ATOM    925 3HG2 THR A  61      14.518  15.330  12.303  1.00  1.48           H  
ATOM    926  N   GLU A  62      15.468  14.046  15.260  1.00  1.24           N  
ATOM    927  CA  GLU A  62      16.566  13.333  15.894  1.00  1.24           C  
ATOM    928  C   GLU A  62      17.673  13.043  14.898  1.00  1.24           C  
ATOM    929  O   GLU A  62      17.410  12.612  13.776  1.00  1.24           O  
ATOM    930  CB  GLU A  62      16.074  12.006  16.468  1.00  1.24           C  
ATOM    931  CG  GLU A  62      17.119  11.203  17.262  1.00  1.24           C  
ATOM    932  CD  GLU A  62      17.448  11.824  18.616  1.00  1.24           C  
ATOM    933  OE1 GLU A  62      16.526  12.222  19.288  1.00  1.24           O  
ATOM    934  OE2 GLU A  62      18.600  11.883  18.978  1.00  1.24           O  
ATOM    935  H   GLU A  62      14.971  13.605  14.489  1.00  1.24           H  
ATOM    936  HA  GLU A  62      16.973  13.951  16.695  1.00  1.24           H  
ATOM    937 1HB  GLU A  62      15.219  12.178  17.097  1.00  1.24           H  
ATOM    938 2HB  GLU A  62      15.742  11.373  15.645  1.00  1.24           H  
ATOM    939 1HG  GLU A  62      16.716  10.219  17.430  1.00  1.24           H  
ATOM    940 2HG  GLU A  62      18.028  11.094  16.678  1.00  1.24           H  
ATOM    941  N   TYR A  63      18.910  13.316  15.287  1.00  1.08           N  
ATOM    942  CA  TYR A  63      20.048  13.047  14.418  1.00  1.08           C  
ATOM    943  C   TYR A  63      21.012  12.111  15.133  1.00  1.08           C  
ATOM    944  O   TYR A  63      21.167  12.208  16.345  1.00  1.08           O  
ATOM    945  CB  TYR A  63      20.749  14.355  14.071  1.00  1.08           C  
ATOM    946  CG  TYR A  63      19.882  15.357  13.343  1.00  1.08           C  
ATOM    947  CD1 TYR A  63      19.120  16.251  14.079  1.00  1.08           C  
ATOM    948  CD2 TYR A  63      19.834  15.385  11.964  1.00  1.08           C  
ATOM    949  CE1 TYR A  63      18.329  17.175  13.440  1.00  1.08           C  
ATOM    950  CE2 TYR A  63      19.022  16.292  11.318  1.00  1.08           C  
ATOM    951  CZ  TYR A  63      18.275  17.198  12.052  1.00  1.08           C  
ATOM    952  OH  TYR A  63      17.461  18.130  11.418  1.00  1.08           O  
ATOM    953  H   TYR A  63      19.063  13.685  16.217  1.00  1.08           H  
ATOM    954  HA  TYR A  63      19.714  12.553  13.510  1.00  1.08           H  
ATOM    955 1HB  TYR A  63      21.077  14.819  14.981  1.00  1.08           H  
ATOM    956 2HB  TYR A  63      21.620  14.161  13.480  1.00  1.08           H  
ATOM    957  HD1 TYR A  63      19.155  16.230  15.169  1.00  1.08           H  
ATOM    958  HD2 TYR A  63      20.435  14.690  11.386  1.00  1.08           H  
ATOM    959  HE1 TYR A  63      17.737  17.880  14.024  1.00  1.08           H  
ATOM    960  HE2 TYR A  63      18.989  16.300  10.233  1.00  1.08           H  
ATOM    961  HH  TYR A  63      16.938  17.688  10.744  1.00  1.08           H  
ATOM    962  N   ALA A  64      21.660  11.215  14.398  1.00  0.98           N  
ATOM    963  CA  ALA A  64      22.670  10.315  14.957  1.00  0.98           C  
ATOM    964  C   ALA A  64      23.892  11.098  15.432  1.00  0.98           C  
ATOM    965  O   ALA A  64      24.278  12.099  14.823  1.00  0.98           O  
ATOM    966  CB  ALA A  64      23.083   9.258  13.935  1.00  0.98           C  
ATOM    967  H   ALA A  64      21.450  11.151  13.404  1.00  0.98           H  
ATOM    968  HA  ALA A  64      22.233   9.815  15.821  1.00  0.98           H  
ATOM    969 1HB  ALA A  64      23.810   8.583  14.381  1.00  0.98           H  
ATOM    970 2HB  ALA A  64      22.207   8.694  13.629  1.00  0.98           H  
ATOM    971 3HB  ALA A  64      23.519   9.717  13.063  1.00  0.98           H  
ATOM    972  N   ASP A  65      24.584  10.579  16.447  1.00  0.92           N  
ATOM    973  CA  ASP A  65      25.793  11.223  16.990  1.00  0.92           C  
ATOM    974  C   ASP A  65      26.891  11.520  15.970  1.00  0.92           C  
ATOM    975  O   ASP A  65      27.763  12.350  16.221  1.00  0.92           O  
ATOM    976  CB  ASP A  65      26.401  10.376  18.116  1.00  0.92           C  
ATOM    977  CG  ASP A  65      25.639  10.457  19.471  1.00  0.92           C  
ATOM    978  OD1 ASP A  65      24.824  11.358  19.652  1.00  0.92           O  
ATOM    979  OD2 ASP A  65      25.877   9.619  20.303  1.00  0.92           O  
ATOM    980  H   ASP A  65      24.241   9.739  16.893  1.00  0.92           H  
ATOM    981  HA  ASP A  65      25.490  12.173  17.419  1.00  0.92           H  
ATOM    982 1HB  ASP A  65      26.438   9.333  17.798  1.00  0.92           H  
ATOM    983 2HB  ASP A  65      27.431  10.694  18.280  1.00  0.92           H  
ATOM    984  N   PHE A  66      26.867  10.850  14.830  1.00  0.89           N  
ATOM    985  CA  PHE A  66      27.890  11.059  13.831  1.00  0.89           C  
ATOM    986  C   PHE A  66      27.481  12.070  12.756  1.00  0.89           C  
ATOM    987  O   PHE A  66      28.295  12.414  11.896  1.00  0.89           O  
ATOM    988  CB  PHE A  66      28.200   9.719  13.197  1.00  0.89           C  
ATOM    989  CG  PHE A  66      28.717   8.765  14.213  1.00  0.89           C  
ATOM    990  CD1 PHE A  66      27.879   7.794  14.741  1.00  0.89           C  
ATOM    991  CD2 PHE A  66      30.021   8.841  14.669  1.00  0.89           C  
ATOM    992  CE1 PHE A  66      28.337   6.915  15.700  1.00  0.89           C  
ATOM    993  CE2 PHE A  66      30.483   7.962  15.628  1.00  0.89           C  
ATOM    994  CZ  PHE A  66      29.640   6.999  16.144  1.00  0.89           C  
ATOM    995  H   PHE A  66      26.127  10.187  14.659  1.00  0.89           H  
ATOM    996  HA  PHE A  66      28.786  11.431  14.328  1.00  0.89           H  
ATOM    997 1HB  PHE A  66      27.298   9.302  12.748  1.00  0.89           H  
ATOM    998 2HB  PHE A  66      28.947   9.838  12.414  1.00  0.89           H  
ATOM    999  HD1 PHE A  66      26.848   7.732  14.391  1.00  0.89           H  
ATOM   1000  HD2 PHE A  66      30.684   9.606  14.264  1.00  0.89           H  
ATOM   1001  HE1 PHE A  66      27.670   6.157  16.108  1.00  0.89           H  
ATOM   1002  HE2 PHE A  66      31.512   8.030  15.980  1.00  0.89           H  
ATOM   1003  HZ  PHE A  66      30.003   6.306  16.902  1.00  0.89           H  
ATOM   1004  N   VAL A  67      26.225  12.539  12.790  1.00  0.85           N  
ATOM   1005  CA  VAL A  67      25.759  13.500  11.794  1.00  0.85           C  
ATOM   1006  C   VAL A  67      25.225  14.789  12.450  1.00  0.85           C  
ATOM   1007  O   VAL A  67      24.944  15.785  11.762  1.00  0.85           O  
ATOM   1008  CB  VAL A  67      24.710  12.868  10.874  1.00  0.85           C  
ATOM   1009  CG1 VAL A  67      25.335  11.657  10.167  1.00  0.85           C  
ATOM   1010  CG2 VAL A  67      23.487  12.527  11.606  1.00  0.85           C  
ATOM   1011  H   VAL A  67      25.587  12.240  13.521  1.00  0.85           H  
ATOM   1012  HA  VAL A  67      26.604  13.777  11.165  1.00  0.85           H  
ATOM   1013  HB  VAL A  67      24.466  13.577  10.122  1.00  0.85           H  
ATOM   1014 1HG1 VAL A  67      24.643  11.230   9.483  1.00  0.85           H  
ATOM   1015 2HG1 VAL A  67      26.224  11.981   9.620  1.00  0.85           H  
ATOM   1016 3HG1 VAL A  67      25.613  10.907  10.900  1.00  0.85           H  
ATOM   1017 1HG2 VAL A  67      22.766  12.111  10.915  1.00  0.85           H  
ATOM   1018 2HG2 VAL A  67      23.715  11.817  12.368  1.00  0.85           H  
ATOM   1019 3HG2 VAL A  67      23.089  13.419  12.049  1.00  0.85           H  
ATOM   1020  N   LYS A  68      25.098  14.784  13.785  1.00  0.82           N  
ATOM   1021  CA  LYS A  68      24.642  15.982  14.488  1.00  0.82           C  
ATOM   1022  C   LYS A  68      25.549  17.146  14.130  1.00  0.82           C  
ATOM   1023  O   LYS A  68      26.773  17.016  14.119  1.00  0.82           O  
ATOM   1024  CB  LYS A  68      24.672  15.789  16.020  1.00  0.82           C  
ATOM   1025  CG  LYS A  68      23.607  14.864  16.598  1.00  0.82           C  
ATOM   1026  CD  LYS A  68      23.779  14.623  18.103  1.00  0.82           C  
ATOM   1027  CE  LYS A  68      22.707  13.653  18.610  1.00  0.82           C  
ATOM   1028  NZ  LYS A  68      22.893  13.256  20.019  1.00  0.82           N  
ATOM   1029  H   LYS A  68      25.274  13.927  14.306  1.00  0.82           H  
ATOM   1030  HA  LYS A  68      23.626  16.218  14.168  1.00  0.82           H  
ATOM   1031 1HB  LYS A  68      25.641  15.375  16.307  1.00  0.82           H  
ATOM   1032 2HB  LYS A  68      24.574  16.758  16.507  1.00  0.82           H  
ATOM   1033 1HG  LYS A  68      22.645  15.335  16.466  1.00  0.82           H  
ATOM   1034 2HG  LYS A  68      23.591  13.934  16.088  1.00  0.82           H  
ATOM   1035 1HD  LYS A  68      24.763  14.204  18.307  1.00  0.82           H  
ATOM   1036 2HD  LYS A  68      23.685  15.564  18.638  1.00  0.82           H  
ATOM   1037 1HE  LYS A  68      21.734  14.125  18.497  1.00  0.82           H  
ATOM   1038 2HE  LYS A  68      22.742  12.754  18.015  1.00  0.82           H  
ATOM   1039 1HZ  LYS A  68      22.161  12.615  20.277  1.00  0.82           H  
ATOM   1040 2HZ  LYS A  68      23.790  12.764  20.089  1.00  0.82           H  
ATOM   1041 3HZ  LYS A  68      22.875  14.053  20.622  1.00  0.82           H  
ATOM   1042  N   GLY A  69      24.941  18.276  13.797  1.00  0.80           N  
ATOM   1043  CA  GLY A  69      25.676  19.485  13.443  1.00  0.80           C  
ATOM   1044  C   GLY A  69      26.020  19.570  11.953  1.00  0.80           C  
ATOM   1045  O   GLY A  69      26.475  20.614  11.483  1.00  0.80           O  
ATOM   1046  H   GLY A  69      23.931  18.307  13.803  1.00  0.80           H  
ATOM   1047 1HA  GLY A  69      25.087  20.357  13.728  1.00  0.80           H  
ATOM   1048 2HA  GLY A  69      26.595  19.525  14.026  1.00  0.80           H  
ATOM   1049  N   ARG A  70      25.797  18.485  11.206  1.00  0.79           N  
ATOM   1050  CA  ARG A  70      26.118  18.467   9.783  1.00  0.79           C  
ATOM   1051  C   ARG A  70      24.877  18.256   8.932  1.00  0.79           C  
ATOM   1052  O   ARG A  70      24.744  18.848   7.860  1.00  0.79           O  
ATOM   1053  CB  ARG A  70      27.086  17.335   9.470  1.00  0.79           C  
ATOM   1054  CG  ARG A  70      28.457  17.467  10.093  1.00  0.79           C  
ATOM   1055  CD  ARG A  70      29.324  16.299   9.758  1.00  0.79           C  
ATOM   1056  NE  ARG A  70      30.653  16.408  10.362  1.00  0.79           N  
ATOM   1057  CZ  ARG A  70      30.968  15.967  11.603  1.00  0.79           C  
ATOM   1058  NH1 ARG A  70      30.051  15.391  12.347  1.00  0.79           N  
ATOM   1059  NH2 ARG A  70      32.198  16.111  12.070  1.00  0.79           N  
ATOM   1060  H   ARG A  70      25.428  17.639  11.632  1.00  0.79           H  
ATOM   1061  HA  ARG A  70      26.574  19.418   9.507  1.00  0.79           H  
ATOM   1062 1HB  ARG A  70      26.660  16.389   9.807  1.00  0.79           H  
ATOM   1063 2HB  ARG A  70      27.224  17.267   8.390  1.00  0.79           H  
ATOM   1064 1HG  ARG A  70      28.937  18.375   9.722  1.00  0.79           H  
ATOM   1065 2HG  ARG A  70      28.355  17.521  11.179  1.00  0.79           H  
ATOM   1066 1HD  ARG A  70      28.854  15.381  10.123  1.00  0.79           H  
ATOM   1067 2HD  ARG A  70      29.446  16.239   8.673  1.00  0.79           H  
ATOM   1068  HE  ARG A  70      31.380  16.847   9.814  1.00  0.79           H  
ATOM   1069 1HH1 ARG A  70      29.109  15.287  11.992  1.00  0.79           H  
ATOM   1070 2HH1 ARG A  70      30.277  15.058  13.273  1.00  0.79           H  
ATOM   1071 1HH2 ARG A  70      32.906  16.555  11.506  1.00  0.79           H  
ATOM   1072 2HH2 ARG A  70      32.426  15.779  12.995  1.00  0.79           H  
ATOM   1073  N   PHE A  71      23.972  17.387   9.388  1.00  0.79           N  
ATOM   1074  CA  PHE A  71      22.785  17.096   8.581  1.00  0.79           C  
ATOM   1075  C   PHE A  71      21.539  17.805   9.113  1.00  0.79           C  
ATOM   1076  O   PHE A  71      21.363  17.940  10.325  1.00  0.79           O  
ATOM   1077  CB  PHE A  71      22.482  15.600   8.525  1.00  0.79           C  
ATOM   1078  CG  PHE A  71      23.531  14.690   7.820  1.00  0.79           C  
ATOM   1079  CD1 PHE A  71      24.794  15.127   7.424  1.00  0.79           C  
ATOM   1080  CD2 PHE A  71      23.223  13.381   7.575  1.00  0.79           C  
ATOM   1081  CE1 PHE A  71      25.704  14.273   6.833  1.00  0.79           C  
ATOM   1082  CE2 PHE A  71      24.132  12.519   6.972  1.00  0.79           C  
ATOM   1083  CZ  PHE A  71      25.374  12.969   6.612  1.00  0.79           C  
ATOM   1084  H   PHE A  71      24.138  16.900  10.267  1.00  0.79           H  
ATOM   1085  HA  PHE A  71      22.965  17.446   7.570  1.00  0.79           H  
ATOM   1086 1HB  PHE A  71      22.351  15.228   9.543  1.00  0.79           H  
ATOM   1087 2HB  PHE A  71      21.542  15.476   8.021  1.00  0.79           H  
ATOM   1088  HD1 PHE A  71      25.075  16.131   7.576  1.00  0.79           H  
ATOM   1089  HD2 PHE A  71      22.248  13.032   7.868  1.00  0.79           H  
ATOM   1090  HE1 PHE A  71      26.691  14.638   6.539  1.00  0.79           H  
ATOM   1091  HE2 PHE A  71      23.870  11.485   6.789  1.00  0.79           H  
ATOM   1092  HZ  PHE A  71      26.094  12.293   6.141  1.00  0.79           H  
ATOM   1093  N   THR A  72      20.659  18.220   8.197  1.00  0.82           N  
ATOM   1094  CA  THR A  72      19.354  18.795   8.547  1.00  0.82           C  
ATOM   1095  C   THR A  72      18.191  18.105   7.814  1.00  0.82           C  
ATOM   1096  O   THR A  72      18.261  17.879   6.606  1.00  0.82           O  
ATOM   1097  CB  THR A  72      19.308  20.313   8.263  1.00  0.82           C  
ATOM   1098  OG1 THR A  72      20.309  20.979   9.048  1.00  0.82           O  
ATOM   1099  CG2 THR A  72      17.931  20.888   8.601  1.00  0.82           C  
ATOM   1100  H   THR A  72      20.917  18.127   7.215  1.00  0.82           H  
ATOM   1101  HA  THR A  72      19.204  18.665   9.615  1.00  0.82           H  
ATOM   1102  HB  THR A  72      19.516  20.490   7.210  1.00  0.82           H  
ATOM   1103  HG1 THR A  72      20.249  20.681   9.964  1.00  0.82           H  
ATOM   1104 1HG2 THR A  72      17.926  21.957   8.395  1.00  0.82           H  
ATOM   1105 2HG2 THR A  72      17.165  20.409   7.996  1.00  0.82           H  
ATOM   1106 3HG2 THR A  72      17.717  20.720   9.657  1.00  0.82           H  
ATOM   1107  N   ILE A  73      17.107  17.792   8.533  1.00  0.87           N  
ATOM   1108  CA  ILE A  73      15.926  17.215   7.872  1.00  0.87           C  
ATOM   1109  C   ILE A  73      14.725  18.152   7.928  1.00  0.87           C  
ATOM   1110  O   ILE A  73      14.403  18.701   8.992  1.00  0.87           O  
ATOM   1111  CB  ILE A  73      15.446  15.861   8.434  1.00  0.87           C  
ATOM   1112  CG1 ILE A  73      16.412  14.839   8.338  1.00  0.87           C  
ATOM   1113  CG2 ILE A  73      14.297  15.316   7.580  1.00  0.87           C  
ATOM   1114  CD1 ILE A  73      15.906  13.653   9.013  1.00  0.87           C  
ATOM   1115  H   ILE A  73      17.115  17.970   9.529  1.00  0.87           H  
ATOM   1116  HA  ILE A  73      16.171  17.057   6.830  1.00  0.87           H  
ATOM   1117  HB  ILE A  73      15.128  15.979   9.468  1.00  0.87           H  
ATOM   1118 1HG1 ILE A  73      16.562  14.605   7.285  1.00  0.87           H  
ATOM   1119 2HG1 ILE A  73      17.360  15.138   8.774  1.00  0.87           H  
ATOM   1120 1HG2 ILE A  73      13.964  14.360   7.980  1.00  0.87           H  
ATOM   1121 2HG2 ILE A  73      13.472  15.980   7.551  1.00  0.87           H  
ATOM   1122 3HG2 ILE A  73      14.656  15.171   6.569  1.00  0.87           H  
ATOM   1123 1HD1 ILE A  73      16.589  12.859   8.896  1.00  0.87           H  
ATOM   1124 2HD1 ILE A  73      15.753  13.875  10.071  1.00  0.87           H  
ATOM   1125 3HD1 ILE A  73      14.961  13.356   8.568  1.00  0.87           H  
ATOM   1126  N   SER A  74      14.071  18.319   6.777  1.00  0.94           N  
ATOM   1127  CA  SER A  74      12.876  19.147   6.672  1.00  0.94           C  
ATOM   1128  C   SER A  74      11.752  18.426   5.929  1.00  0.94           C  
ATOM   1129  O   SER A  74      11.990  17.535   5.114  1.00  0.94           O  
ATOM   1130  CB  SER A  74      13.213  20.440   5.966  1.00  0.94           C  
ATOM   1131  OG  SER A  74      13.634  20.199   4.651  1.00  0.94           O  
ATOM   1132  H   SER A  74      14.428  17.823   5.958  1.00  0.94           H  
ATOM   1133  HA  SER A  74      12.525  19.377   7.675  1.00  0.94           H  
ATOM   1134 1HB  SER A  74      12.336  21.088   5.958  1.00  0.94           H  
ATOM   1135 2HB  SER A  74      13.999  20.957   6.515  1.00  0.94           H  
ATOM   1136  HG  SER A  74      14.413  19.639   4.723  1.00  0.94           H  
ATOM   1137  N   ARG A  75      10.510  18.826   6.196  1.00  1.01           N  
ATOM   1138  CA  ARG A  75       9.352  18.215   5.536  1.00  1.01           C  
ATOM   1139  C   ARG A  75       8.464  19.245   4.858  1.00  1.01           C  
ATOM   1140  O   ARG A  75       8.346  20.382   5.320  1.00  1.01           O  
ATOM   1141  CB  ARG A  75       8.529  17.408   6.542  1.00  1.01           C  
ATOM   1142  CG  ARG A  75       9.231  16.176   7.103  1.00  1.01           C  
ATOM   1143  CD  ARG A  75       8.481  15.511   8.230  1.00  1.01           C  
ATOM   1144  NE  ARG A  75       7.232  14.896   7.847  1.00  1.01           N  
ATOM   1145  CZ  ARG A  75       6.024  15.431   8.100  1.00  1.01           C  
ATOM   1146  NH1 ARG A  75       5.924  16.582   8.706  1.00  1.01           N  
ATOM   1147  NH2 ARG A  75       4.927  14.827   7.748  1.00  1.01           N  
ATOM   1148  H   ARG A  75      10.360  19.568   6.864  1.00  1.01           H  
ATOM   1149  HA  ARG A  75       9.709  17.534   4.769  1.00  1.01           H  
ATOM   1150 1HB  ARG A  75       8.255  18.043   7.382  1.00  1.01           H  
ATOM   1151 2HB  ARG A  75       7.607  17.077   6.066  1.00  1.01           H  
ATOM   1152 1HG  ARG A  75       9.351  15.451   6.310  1.00  1.01           H  
ATOM   1153 2HG  ARG A  75      10.198  16.473   7.455  1.00  1.01           H  
ATOM   1154 1HD  ARG A  75       9.108  14.741   8.654  1.00  1.01           H  
ATOM   1155 2HD  ARG A  75       8.259  16.255   8.986  1.00  1.01           H  
ATOM   1156  HE  ARG A  75       7.260  13.999   7.371  1.00  1.01           H  
ATOM   1157 1HH1 ARG A  75       6.751  17.081   8.984  1.00  1.01           H  
ATOM   1158 2HH1 ARG A  75       4.999  16.940   8.919  1.00  1.01           H  
ATOM   1159 1HH2 ARG A  75       4.952  13.898   7.327  1.00  1.01           H  
ATOM   1160 2HH2 ARG A  75       4.044  15.320   7.875  1.00  1.01           H  
ATOM   1161  N   ASP A  76       7.819  18.822   3.776  1.00  1.06           N  
ATOM   1162  CA  ASP A  76       6.879  19.649   3.042  1.00  1.06           C  
ATOM   1163  C   ASP A  76       5.633  18.831   2.708  1.00  1.06           C  
ATOM   1164  O   ASP A  76       5.562  18.109   1.699  1.00  1.06           O  
ATOM   1165  CB  ASP A  76       7.556  20.209   1.787  1.00  1.06           C  
ATOM   1166  CG  ASP A  76       6.688  21.165   0.981  1.00  1.06           C  
ATOM   1167  OD1 ASP A  76       5.512  21.241   1.235  1.00  1.06           O  
ATOM   1168  OD2 ASP A  76       7.229  21.832   0.106  1.00  1.06           O  
ATOM   1169  H   ASP A  76       7.998  17.877   3.446  1.00  1.06           H  
ATOM   1170  HA  ASP A  76       6.580  20.486   3.674  1.00  1.06           H  
ATOM   1171 1HB  ASP A  76       8.474  20.729   2.078  1.00  1.06           H  
ATOM   1172 2HB  ASP A  76       7.846  19.376   1.140  1.00  1.06           H  
ATOM   1173  N   ASN A  77       4.625  19.005   3.554  1.00  1.07           N  
ATOM   1174  CA  ASN A  77       3.390  18.246   3.505  1.00  1.07           C  
ATOM   1175  C   ASN A  77       2.605  18.513   2.228  1.00  1.07           C  
ATOM   1176  O   ASN A  77       1.861  17.656   1.762  1.00  1.07           O  
ATOM   1177  CB  ASN A  77       2.603  18.578   4.753  1.00  1.07           C  
ATOM   1178  CG  ASN A  77       3.243  17.947   5.971  1.00  1.07           C  
ATOM   1179  OD1 ASN A  77       3.016  16.767   6.303  1.00  1.07           O  
ATOM   1180  ND2 ASN A  77       4.064  18.717   6.623  1.00  1.07           N  
ATOM   1181  H   ASN A  77       4.756  19.664   4.312  1.00  1.07           H  
ATOM   1182  HA  ASN A  77       3.638  17.186   3.516  1.00  1.07           H  
ATOM   1183 1HB  ASN A  77       2.561  19.660   4.889  1.00  1.07           H  
ATOM   1184 2HB  ASN A  77       1.580  18.215   4.652  1.00  1.07           H  
ATOM   1185 1HD2 ASN A  77       4.535  18.380   7.429  1.00  1.07           H  
ATOM   1186 2HD2 ASN A  77       4.211  19.662   6.323  1.00  1.07           H  
ATOM   1187  N   ALA A  78       2.780  19.701   1.652  1.00  1.04           N  
ATOM   1188  CA  ALA A  78       2.097  20.084   0.420  1.00  1.04           C  
ATOM   1189  C   ALA A  78       2.469  19.167  -0.743  1.00  1.04           C  
ATOM   1190  O   ALA A  78       1.671  18.954  -1.656  1.00  1.04           O  
ATOM   1191  CB  ALA A  78       2.424  21.518   0.055  1.00  1.04           C  
ATOM   1192  H   ALA A  78       3.438  20.360   2.062  1.00  1.04           H  
ATOM   1193  HA  ALA A  78       1.024  19.994   0.591  1.00  1.04           H  
ATOM   1194 1HB  ALA A  78       1.886  21.795  -0.849  1.00  1.04           H  
ATOM   1195 2HB  ALA A  78       2.135  22.177   0.869  1.00  1.04           H  
ATOM   1196 3HB  ALA A  78       3.497  21.608  -0.121  1.00  1.04           H  
ATOM   1197  N   LYS A  79       3.716  18.676  -0.738  1.00  0.98           N  
ATOM   1198  CA  LYS A  79       4.213  17.824  -1.812  1.00  0.98           C  
ATOM   1199  C   LYS A  79       4.375  16.386  -1.353  1.00  0.98           C  
ATOM   1200  O   LYS A  79       4.713  15.510  -2.150  1.00  0.98           O  
ATOM   1201  CB  LYS A  79       5.549  18.334  -2.357  1.00  0.98           C  
ATOM   1202  CG  LYS A  79       5.489  19.706  -3.025  1.00  0.98           C  
ATOM   1203  CD  LYS A  79       6.794  20.013  -3.775  1.00  0.98           C  
ATOM   1204  CE  LYS A  79       7.956  20.343  -2.844  1.00  0.98           C  
ATOM   1205  NZ  LYS A  79       7.797  21.666  -2.192  1.00  0.98           N  
ATOM   1206  H   LYS A  79       4.331  18.865   0.054  1.00  0.98           H  
ATOM   1207  HA  LYS A  79       3.486  17.830  -2.623  1.00  0.98           H  
ATOM   1208 1HB  LYS A  79       6.270  18.396  -1.535  1.00  0.98           H  
ATOM   1209 2HB  LYS A  79       5.942  17.622  -3.082  1.00  0.98           H  
ATOM   1210 1HG  LYS A  79       4.649  19.745  -3.718  1.00  0.98           H  
ATOM   1211 2HG  LYS A  79       5.340  20.468  -2.251  1.00  0.98           H  
ATOM   1212 1HD  LYS A  79       7.072  19.146  -4.377  1.00  0.98           H  
ATOM   1213 2HD  LYS A  79       6.634  20.858  -4.443  1.00  0.98           H  
ATOM   1214 1HE  LYS A  79       8.024  19.575  -2.068  1.00  0.98           H  
ATOM   1215 2HE  LYS A  79       8.879  20.344  -3.421  1.00  0.98           H  
ATOM   1216 1HZ  LYS A  79       8.572  21.844  -1.571  1.00  0.98           H  
ATOM   1217 2HZ  LYS A  79       7.741  22.394  -2.872  1.00  0.98           H  
ATOM   1218 3HZ  LYS A  79       6.950  21.679  -1.608  1.00  0.98           H  
ATOM   1219  N   ASN A  80       4.096  16.140  -0.072  1.00  0.90           N  
ATOM   1220  CA  ASN A  80       4.276  14.834   0.555  1.00  0.90           C  
ATOM   1221  C   ASN A  80       5.733  14.390   0.484  1.00  0.90           C  
ATOM   1222  O   ASN A  80       6.035  13.244   0.125  1.00  0.90           O  
ATOM   1223  CB  ASN A  80       3.381  13.781  -0.086  1.00  0.90           C  
ATOM   1224  CG  ASN A  80       1.906  14.080   0.058  1.00  0.90           C  
ATOM   1225  OD1 ASN A  80       1.406  14.368   1.153  1.00  0.90           O  
ATOM   1226  ND2 ASN A  80       1.197  14.022  -1.041  1.00  0.90           N  
ATOM   1227  H   ASN A  80       3.829  16.921   0.519  1.00  0.90           H  
ATOM   1228  HA  ASN A  80       4.007  14.932   1.600  1.00  0.90           H  
ATOM   1229 1HB  ASN A  80       3.614  13.647  -1.134  1.00  0.90           H  
ATOM   1230 2HB  ASN A  80       3.579  12.825   0.392  1.00  0.90           H  
ATOM   1231 1HD2 ASN A  80       0.217  14.217  -1.016  1.00  0.90           H  
ATOM   1232 2HD2 ASN A  80       1.640  13.791  -1.907  1.00  0.90           H  
ATOM   1233  N   MET A  81       6.641  15.326   0.801  1.00  0.82           N  
ATOM   1234  CA  MET A  81       8.072  15.038   0.743  1.00  0.82           C  
ATOM   1235  C   MET A  81       8.892  15.378   1.982  1.00  0.82           C  
ATOM   1236  O   MET A  81       8.578  16.293   2.751  1.00  0.82           O  
ATOM   1237  CB  MET A  81       8.707  15.766  -0.438  1.00  0.82           C  
ATOM   1238  CG  MET A  81       8.161  15.359  -1.777  1.00  0.82           C  
ATOM   1239  SD  MET A  81       9.004  16.102  -3.113  1.00  0.82           S  
ATOM   1240  CE  MET A  81      10.527  15.186  -2.918  1.00  0.82           C  
ATOM   1241  H   MET A  81       6.316  16.251   1.085  1.00  0.82           H  
ATOM   1242  HA  MET A  81       8.178  13.969   0.588  1.00  0.82           H  
ATOM   1243 1HB  MET A  81       8.561  16.839  -0.327  1.00  0.82           H  
ATOM   1244 2HB  MET A  81       9.784  15.576  -0.439  1.00  0.82           H  
ATOM   1245 1HG  MET A  81       8.227  14.307  -1.883  1.00  0.82           H  
ATOM   1246 2HG  MET A  81       7.131  15.635  -1.840  1.00  0.82           H  
ATOM   1247 1HE  MET A  81      11.242  15.500  -3.677  1.00  0.82           H  
ATOM   1248 2HE  MET A  81      10.929  15.381  -1.924  1.00  0.82           H  
ATOM   1249 3HE  MET A  81      10.337  14.122  -3.018  1.00  0.82           H  
ATOM   1250  N   VAL A  82       9.999  14.654   2.126  1.00  0.75           N  
ATOM   1251  CA  VAL A  82      10.985  14.907   3.173  1.00  0.75           C  
ATOM   1252  C   VAL A  82      12.357  15.048   2.529  1.00  0.75           C  
ATOM   1253  O   VAL A  82      12.684  14.377   1.544  1.00  0.75           O  
ATOM   1254  CB  VAL A  82      10.985  13.786   4.247  1.00  0.75           C  
ATOM   1255  CG1 VAL A  82      11.337  12.500   3.651  1.00  0.75           C  
ATOM   1256  CG2 VAL A  82      11.984  14.115   5.369  1.00  0.75           C  
ATOM   1257  H   VAL A  82      10.162  13.899   1.459  1.00  0.75           H  
ATOM   1258  HA  VAL A  82      10.746  15.844   3.664  1.00  0.75           H  
ATOM   1259  HB  VAL A  82       9.987  13.699   4.657  1.00  0.75           H  
ATOM   1260 1HG1 VAL A  82      11.319  11.719   4.407  1.00  0.75           H  
ATOM   1261 2HG1 VAL A  82      10.623  12.256   2.860  1.00  0.75           H  
ATOM   1262 3HG1 VAL A  82      12.337  12.586   3.247  1.00  0.75           H  
ATOM   1263 1HG2 VAL A  82      11.966  13.331   6.116  1.00  0.75           H  
ATOM   1264 2HG2 VAL A  82      12.984  14.185   4.967  1.00  0.75           H  
ATOM   1265 3HG2 VAL A  82      11.719  15.058   5.829  1.00  0.75           H  
ATOM   1266  N   TYR A  83      13.150  15.965   3.057  1.00  0.70           N  
ATOM   1267  CA  TYR A  83      14.463  16.200   2.503  1.00  0.70           C  
ATOM   1268  C   TYR A  83      15.552  16.097   3.549  1.00  0.70           C  
ATOM   1269  O   TYR A  83      15.381  16.551   4.680  1.00  0.70           O  
ATOM   1270  CB  TYR A  83      14.494  17.602   1.916  1.00  0.70           C  
ATOM   1271  CG  TYR A  83      13.474  17.847   0.834  1.00  0.70           C  
ATOM   1272  CD1 TYR A  83      12.173  18.227   1.181  1.00  0.70           C  
ATOM   1273  CD2 TYR A  83      13.826  17.728  -0.486  1.00  0.70           C  
ATOM   1274  CE1 TYR A  83      11.245  18.483   0.194  1.00  0.70           C  
ATOM   1275  CE2 TYR A  83      12.898  17.988  -1.472  1.00  0.70           C  
ATOM   1276  CZ  TYR A  83      11.619  18.367  -1.137  1.00  0.70           C  
ATOM   1277  OH  TYR A  83      10.716  18.642  -2.125  1.00  0.70           O  
ATOM   1278  H   TYR A  83      12.823  16.509   3.851  1.00  0.70           H  
ATOM   1279  HA  TYR A  83      14.664  15.460   1.736  1.00  0.70           H  
ATOM   1280 1HB  TYR A  83      14.326  18.330   2.710  1.00  0.70           H  
ATOM   1281 2HB  TYR A  83      15.484  17.791   1.500  1.00  0.70           H  
ATOM   1282  HD1 TYR A  83      11.892  18.326   2.236  1.00  0.70           H  
ATOM   1283  HD2 TYR A  83      14.843  17.435  -0.749  1.00  0.70           H  
ATOM   1284  HE1 TYR A  83      10.232  18.783   0.460  1.00  0.70           H  
ATOM   1285  HE2 TYR A  83      13.179  17.900  -2.522  1.00  0.70           H  
ATOM   1286  HH  TYR A  83      11.077  18.362  -2.973  1.00  0.70           H  
ATOM   1287  N   LEU A  84      16.697  15.556   3.141  1.00  0.66           N  
ATOM   1288  CA  LEU A  84      17.875  15.468   3.999  1.00  0.66           C  
ATOM   1289  C   LEU A  84      19.000  16.292   3.388  1.00  0.66           C  
ATOM   1290  O   LEU A  84      19.493  15.990   2.295  1.00  0.66           O  
ATOM   1291  CB  LEU A  84      18.341  14.008   4.147  1.00  0.66           C  
ATOM   1292  CG  LEU A  84      19.636  13.765   5.005  1.00  0.66           C  
ATOM   1293  CD1 LEU A  84      19.356  14.129   6.453  1.00  0.66           C  
ATOM   1294  CD2 LEU A  84      20.097  12.302   4.876  1.00  0.66           C  
ATOM   1295  H   LEU A  84      16.751  15.214   2.184  1.00  0.66           H  
ATOM   1296  HA  LEU A  84      17.638  15.874   4.982  1.00  0.66           H  
ATOM   1297 1HB  LEU A  84      17.548  13.461   4.625  1.00  0.66           H  
ATOM   1298 2HB  LEU A  84      18.501  13.585   3.162  1.00  0.66           H  
ATOM   1299  HG  LEU A  84      20.429  14.420   4.648  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  84      20.242  13.974   7.035  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  84      19.050  15.178   6.517  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  84      18.566  13.488   6.830  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  84      21.003  12.153   5.465  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  84      19.321  11.647   5.235  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  84      20.305  12.080   3.841  1.00  0.66           H  
ATOM   1306  N   GLN A  85      19.401  17.346   4.080  1.00  0.64           N  
ATOM   1307  CA  GLN A  85      20.447  18.224   3.583  1.00  0.64           C  
ATOM   1308  C   GLN A  85      21.735  17.925   4.313  1.00  0.64           C  
ATOM   1309  O   GLN A  85      21.800  18.039   5.539  1.00  0.64           O  
ATOM   1310  CB  GLN A  85      20.073  19.688   3.783  1.00  0.64           C  
ATOM   1311  CG  GLN A  85      21.117  20.683   3.296  1.00  0.64           C  
ATOM   1312  CD  GLN A  85      21.188  20.766   1.778  1.00  0.64           C  
ATOM   1313  OE1 GLN A  85      20.167  21.103   1.162  1.00  0.64           O  
ATOM   1314  NE2 GLN A  85      22.342  20.492   1.174  1.00  0.64           N  
ATOM   1315  H   GLN A  85      18.967  17.549   4.976  1.00  0.64           H  
ATOM   1316  HA  GLN A  85      20.607  18.035   2.524  1.00  0.64           H  
ATOM   1317 1HB  GLN A  85      19.142  19.895   3.258  1.00  0.64           H  
ATOM   1318 2HB  GLN A  85      19.897  19.871   4.843  1.00  0.64           H  
ATOM   1319 1HG  GLN A  85      20.881  21.671   3.687  1.00  0.64           H  
ATOM   1320 2HG  GLN A  85      22.091  20.356   3.662  1.00  0.64           H  
ATOM   1321 1HE2 GLN A  85      22.410  20.547   0.179  1.00  0.64           H  
ATOM   1322 2HE2 GLN A  85      23.149  20.236   1.711  1.00  0.64           H  
ATOM   1323  N   MET A  86      22.752  17.505   3.582  1.00  0.62           N  
ATOM   1324  CA  MET A  86      24.003  17.164   4.224  1.00  0.62           C  
ATOM   1325  C   MET A  86      25.044  18.239   3.941  1.00  0.62           C  
ATOM   1326  O   MET A  86      25.332  18.542   2.777  1.00  0.62           O  
ATOM   1327  CB  MET A  86      24.447  15.808   3.732  1.00  0.62           C  
ATOM   1328  CG  MET A  86      23.375  14.721   3.946  1.00  0.62           C  
ATOM   1329  SD  MET A  86      23.902  13.064   3.500  1.00  0.62           S  
ATOM   1330  CE  MET A  86      23.901  13.117   1.764  1.00  0.62           C  
ATOM   1331  H   MET A  86      22.655  17.404   2.573  1.00  0.62           H  
ATOM   1332  HA  MET A  86      23.857  17.121   5.301  1.00  0.62           H  
ATOM   1333 1HB  MET A  86      24.695  15.856   2.673  1.00  0.62           H  
ATOM   1334 2HB  MET A  86      25.326  15.530   4.280  1.00  0.62           H  
ATOM   1335 1HG  MET A  86      23.050  14.722   4.973  1.00  0.62           H  
ATOM   1336 2HG  MET A  86      22.509  14.971   3.326  1.00  0.62           H  
ATOM   1337 1HE  MET A  86      24.213  12.156   1.391  1.00  0.62           H  
ATOM   1338 2HE  MET A  86      22.898  13.345   1.414  1.00  0.62           H  
ATOM   1339 3HE  MET A  86      24.592  13.884   1.424  1.00  0.62           H  
ATOM   1340  N   ILE A  87      25.587  18.829   5.010  1.00  0.62           N  
ATOM   1341  CA  ILE A  87      26.568  19.909   4.931  1.00  0.62           C  
ATOM   1342  C   ILE A  87      27.965  19.453   5.368  1.00  0.62           C  
ATOM   1343  O   ILE A  87      28.106  18.745   6.365  1.00  0.62           O  
ATOM   1344  CB  ILE A  87      26.112  21.108   5.791  1.00  0.62           C  
ATOM   1345  CG1 ILE A  87      24.705  21.559   5.358  1.00  0.62           C  
ATOM   1346  CG2 ILE A  87      27.093  22.265   5.671  1.00  0.62           C  
ATOM   1347  CD1 ILE A  87      24.623  21.990   3.916  1.00  0.62           C  
ATOM   1348  H   ILE A  87      25.283  18.563   5.947  1.00  0.62           H  
ATOM   1349  HA  ILE A  87      26.634  20.239   3.897  1.00  0.62           H  
ATOM   1350  HB  ILE A  87      26.051  20.800   6.836  1.00  0.62           H  
ATOM   1351 1HG1 ILE A  87      24.003  20.736   5.523  1.00  0.62           H  
ATOM   1352 2HG1 ILE A  87      24.401  22.397   5.983  1.00  0.62           H  
ATOM   1353 1HG2 ILE A  87      26.749  23.091   6.289  1.00  0.62           H  
ATOM   1354 2HG2 ILE A  87      28.074  21.954   6.012  1.00  0.62           H  
ATOM   1355 3HG2 ILE A  87      27.153  22.586   4.632  1.00  0.62           H  
ATOM   1356 1HD1 ILE A  87      23.610  22.302   3.681  1.00  0.62           H  
ATOM   1357 2HD1 ILE A  87      25.305  22.823   3.744  1.00  0.62           H  
ATOM   1358 3HD1 ILE A  87      24.901  21.161   3.286  1.00  0.62           H  
ATOM   1359  N   SER A  88      28.990  19.856   4.610  1.00  0.63           N  
ATOM   1360  CA  SER A  88      30.388  19.527   4.900  1.00  0.63           C  
ATOM   1361  C   SER A  88      30.666  18.027   4.914  1.00  0.63           C  
ATOM   1362  O   SER A  88      31.196  17.479   5.883  1.00  0.63           O  
ATOM   1363  CB  SER A  88      30.819  20.159   6.213  1.00  0.63           C  
ATOM   1364  OG  SER A  88      30.716  21.556   6.148  1.00  0.63           O  
ATOM   1365  H   SER A  88      28.796  20.408   3.783  1.00  0.63           H  
ATOM   1366  HA  SER A  88      30.992  19.968   4.112  1.00  0.63           H  
ATOM   1367 1HB  SER A  88      30.223  19.781   7.040  1.00  0.63           H  
ATOM   1368 2HB  SER A  88      31.852  19.882   6.411  1.00  0.63           H  
ATOM   1369  HG  SER A  88      31.176  21.816   5.341  1.00  0.63           H  
ATOM   1370  N   LEU A  89      30.299  17.380   3.814  1.00  0.64           N  
ATOM   1371  CA  LEU A  89      30.451  15.938   3.613  1.00  0.64           C  
ATOM   1372  C   LEU A  89      31.888  15.416   3.667  1.00  0.64           C  
ATOM   1373  O   LEU A  89      32.827  16.035   3.151  1.00  0.64           O  
ATOM   1374  CB  LEU A  89      29.782  15.566   2.285  1.00  0.64           C  
ATOM   1375  CG  LEU A  89      28.227  15.566   2.318  1.00  0.64           C  
ATOM   1376  CD1 LEU A  89      27.642  15.438   0.932  1.00  0.64           C  
ATOM   1377  CD2 LEU A  89      27.797  14.355   3.140  1.00  0.64           C  
ATOM   1378  H   LEU A  89      29.892  17.946   3.065  1.00  0.64           H  
ATOM   1379  HA  LEU A  89      29.899  15.436   4.412  1.00  0.64           H  
ATOM   1380 1HB  LEU A  89      30.102  16.278   1.521  1.00  0.64           H  
ATOM   1381 2HB  LEU A  89      30.115  14.584   1.999  1.00  0.64           H  
ATOM   1382  HG  LEU A  89      27.858  16.494   2.769  1.00  0.64           H  
ATOM   1383 1HD1 LEU A  89      26.564  15.425   1.009  1.00  0.64           H  
ATOM   1384 2HD1 LEU A  89      27.953  16.292   0.327  1.00  0.64           H  
ATOM   1385 3HD1 LEU A  89      27.986  14.513   0.477  1.00  0.64           H  
ATOM   1386 1HD2 LEU A  89      26.736  14.287   3.186  1.00  0.64           H  
ATOM   1387 2HD2 LEU A  89      28.182  13.455   2.666  1.00  0.64           H  
ATOM   1388 3HD2 LEU A  89      28.204  14.432   4.153  1.00  0.64           H  
ATOM   1389  N   LYS A  90      32.060  14.260   4.312  1.00  0.65           N  
ATOM   1390  CA  LYS A  90      33.364  13.607   4.462  1.00  0.65           C  
ATOM   1391  C   LYS A  90      33.410  12.316   3.634  1.00  0.65           C  
ATOM   1392  O   LYS A  90      32.362  11.772   3.318  1.00  0.65           O  
ATOM   1393  CB  LYS A  90      33.619  13.319   5.956  1.00  0.65           C  
ATOM   1394  CG  LYS A  90      33.576  14.559   6.848  1.00  0.65           C  
ATOM   1395  CD  LYS A  90      34.698  15.548   6.506  1.00  0.65           C  
ATOM   1396  CE  LYS A  90      34.706  16.725   7.479  1.00  0.65           C  
ATOM   1397  NZ  LYS A  90      35.782  17.717   7.163  1.00  0.65           N  
ATOM   1398  H   LYS A  90      31.238  13.805   4.741  1.00  0.65           H  
ATOM   1399  HA  LYS A  90      34.120  14.295   4.109  1.00  0.65           H  
ATOM   1400 1HB  LYS A  90      32.841  12.638   6.321  1.00  0.65           H  
ATOM   1401 2HB  LYS A  90      34.569  12.828   6.107  1.00  0.65           H  
ATOM   1402 1HG  LYS A  90      32.611  15.061   6.720  1.00  0.65           H  
ATOM   1403 2HG  LYS A  90      33.669  14.259   7.890  1.00  0.65           H  
ATOM   1404 1HD  LYS A  90      35.662  15.042   6.540  1.00  0.65           H  
ATOM   1405 2HD  LYS A  90      34.542  15.932   5.494  1.00  0.65           H  
ATOM   1406 1HE  LYS A  90      33.737  17.227   7.433  1.00  0.65           H  
ATOM   1407 2HE  LYS A  90      34.860  16.347   8.488  1.00  0.65           H  
ATOM   1408 1HZ  LYS A  90      35.747  18.475   7.829  1.00  0.65           H  
ATOM   1409 2HZ  LYS A  90      36.685  17.266   7.211  1.00  0.65           H  
ATOM   1410 3HZ  LYS A  90      35.637  18.084   6.234  1.00  0.65           H  
ATOM   1411  N   PRO A  91      34.582  11.771   3.260  1.00  0.66           N  
ATOM   1412  CA  PRO A  91      34.728  10.475   2.595  1.00  0.66           C  
ATOM   1413  C   PRO A  91      33.946   9.368   3.309  1.00  0.66           C  
ATOM   1414  O   PRO A  91      33.375   8.473   2.678  1.00  0.66           O  
ATOM   1415  CB  PRO A  91      36.235  10.245   2.687  1.00  0.66           C  
ATOM   1416  CG  PRO A  91      36.820  11.643   2.666  1.00  0.66           C  
ATOM   1417  CD  PRO A  91      35.855  12.483   3.469  1.00  0.66           C  
ATOM   1418  HA  PRO A  91      34.427  10.558   1.543  1.00  0.66           H  
ATOM   1419 1HB  PRO A  91      36.477   9.687   3.606  1.00  0.66           H  
ATOM   1420 2HB  PRO A  91      36.570   9.630   1.839  1.00  0.66           H  
ATOM   1421 1HG  PRO A  91      37.834  11.638   3.091  1.00  0.66           H  
ATOM   1422 2HG  PRO A  91      36.914  11.997   1.624  1.00  0.66           H  
ATOM   1423 1HD  PRO A  91      36.150  12.507   4.521  1.00  0.66           H  
ATOM   1424 2HD  PRO A  91      35.825  13.464   3.016  1.00  0.66           H  
ATOM   1425  N   GLU A  92      33.846   9.493   4.637  1.00  0.66           N  
ATOM   1426  CA  GLU A  92      33.152   8.556   5.517  1.00  0.66           C  
ATOM   1427  C   GLU A  92      31.647   8.516   5.260  1.00  0.66           C  
ATOM   1428  O   GLU A  92      30.968   7.571   5.659  1.00  0.66           O  
ATOM   1429  CB  GLU A  92      33.408   8.924   6.978  1.00  0.66           C  
ATOM   1430  CG  GLU A  92      34.856   8.738   7.424  1.00  0.66           C  
ATOM   1431  CD  GLU A  92      35.096   9.126   8.868  1.00  0.66           C  
ATOM   1432  OE1 GLU A  92      34.182   9.598   9.501  1.00  0.66           O  
ATOM   1433  OE2 GLU A  92      36.198   8.945   9.332  1.00  0.66           O  
ATOM   1434  H   GLU A  92      34.315  10.267   5.080  1.00  0.66           H  
ATOM   1435  HA  GLU A  92      33.551   7.558   5.335  1.00  0.66           H  
ATOM   1436 1HB  GLU A  92      33.136   9.969   7.139  1.00  0.66           H  
ATOM   1437 2HB  GLU A  92      32.773   8.317   7.623  1.00  0.66           H  
ATOM   1438 1HG  GLU A  92      35.132   7.693   7.289  1.00  0.66           H  
ATOM   1439 2HG  GLU A  92      35.496   9.340   6.778  1.00  0.66           H  
ATOM   1440  N   ASP A  93      31.121   9.554   4.614  1.00  0.66           N  
ATOM   1441  CA  ASP A  93      29.703   9.653   4.336  1.00  0.66           C  
ATOM   1442  C   ASP A  93      29.340   8.958   3.018  1.00  0.66           C  
ATOM   1443  O   ASP A  93      28.159   8.923   2.641  1.00  0.66           O  
ATOM   1444  CB  ASP A  93      29.278  11.132   4.300  1.00  0.66           C  
ATOM   1445  CG  ASP A  93      29.338  11.863   5.682  1.00  0.66           C  
ATOM   1446  OD1 ASP A  93      28.811  11.349   6.666  1.00  0.66           O  
ATOM   1447  OD2 ASP A  93      29.945  12.925   5.745  1.00  0.66           O  
ATOM   1448  H   ASP A  93      31.722  10.299   4.277  1.00  0.66           H  
ATOM   1449  HA  ASP A  93      29.166   9.152   5.135  1.00  0.66           H  
ATOM   1450 1HB  ASP A  93      29.912  11.667   3.599  1.00  0.66           H  
ATOM   1451 2HB  ASP A  93      28.261  11.204   3.922  1.00  0.66           H  
ATOM   1452  N   THR A  94      30.342   8.403   2.305  1.00  0.65           N  
ATOM   1453  CA  THR A  94      30.036   7.662   1.085  1.00  0.65           C  
ATOM   1454  C   THR A  94      29.187   6.461   1.465  1.00  0.65           C  
ATOM   1455  O   THR A  94      29.597   5.643   2.292  1.00  0.65           O  
ATOM   1456  CB  THR A  94      31.311   7.162   0.383  1.00  0.65           C  
ATOM   1457  OG1 THR A  94      32.152   8.282   0.010  1.00  0.65           O  
ATOM   1458  CG2 THR A  94      30.981   6.267  -0.822  1.00  0.65           C  
ATOM   1459  H   THR A  94      31.314   8.462   2.613  1.00  0.65           H  
ATOM   1460  HA  THR A  94      29.473   8.304   0.415  1.00  0.65           H  
ATOM   1461  HB  THR A  94      31.875   6.559   1.094  1.00  0.65           H  
ATOM   1462  HG1 THR A  94      32.607   8.595   0.826  1.00  0.65           H  
ATOM   1463 1HG2 THR A  94      31.907   5.909  -1.268  1.00  0.65           H  
ATOM   1464 2HG2 THR A  94      30.392   5.417  -0.481  1.00  0.65           H  
ATOM   1465 3HG2 THR A  94      30.421   6.790  -1.553  1.00  0.65           H  
ATOM   1466  N   ALA A  95      28.007   6.352   0.870  1.00  0.63           N  
ATOM   1467  CA  ALA A  95      27.084   5.284   1.244  1.00  0.63           C  
ATOM   1468  C   ALA A  95      25.825   5.278   0.404  1.00  0.63           C  
ATOM   1469  O   ALA A  95      25.538   6.232  -0.330  1.00  0.63           O  
ATOM   1470  CB  ALA A  95      26.678   5.419   2.692  1.00  0.63           C  
ATOM   1471  H   ALA A  95      27.765   7.039   0.156  1.00  0.63           H  
ATOM   1472  HA  ALA A  95      27.590   4.330   1.097  1.00  0.63           H  
ATOM   1473 1HB  ALA A  95      26.002   4.614   2.945  1.00  0.63           H  
ATOM   1474 2HB  ALA A  95      27.524   5.387   3.364  1.00  0.63           H  
ATOM   1475 3HB  ALA A  95      26.178   6.365   2.793  1.00  0.63           H  
ATOM   1476  N   LEU A  96      25.034   4.225   0.557  1.00  0.62           N  
ATOM   1477  CA  LEU A  96      23.692   4.282   0.026  1.00  0.62           C  
ATOM   1478  C   LEU A  96      22.824   4.914   1.111  1.00  0.62           C  
ATOM   1479  O   LEU A  96      22.996   4.633   2.302  1.00  0.62           O  
ATOM   1480  CB  LEU A  96      23.166   2.894  -0.337  1.00  0.62           C  
ATOM   1481  CG  LEU A  96      23.947   2.146  -1.393  1.00  0.62           C  
ATOM   1482  CD1 LEU A  96      23.331   0.766  -1.577  1.00  0.62           C  
ATOM   1483  CD2 LEU A  96      23.930   2.953  -2.676  1.00  0.62           C  
ATOM   1484  H   LEU A  96      25.324   3.420   1.112  1.00  0.62           H  
ATOM   1485  HA  LEU A  96      23.681   4.912  -0.854  1.00  0.62           H  
ATOM   1486 1HB  LEU A  96      23.167   2.286   0.561  1.00  0.62           H  
ATOM   1487 2HB  LEU A  96      22.136   2.999  -0.687  1.00  0.62           H  
ATOM   1488  HG  LEU A  96      24.978   2.012  -1.063  1.00  0.62           H  
ATOM   1489 1HD1 LEU A  96      23.891   0.213  -2.330  1.00  0.62           H  
ATOM   1490 2HD1 LEU A  96      23.364   0.225  -0.629  1.00  0.62           H  
ATOM   1491 3HD1 LEU A  96      22.296   0.874  -1.900  1.00  0.62           H  
ATOM   1492 1HD2 LEU A  96      24.495   2.436  -3.454  1.00  0.62           H  
ATOM   1493 2HD2 LEU A  96      22.900   3.096  -3.008  1.00  0.62           H  
ATOM   1494 3HD2 LEU A  96      24.382   3.916  -2.482  1.00  0.62           H  
ATOM   1495  N   TYR A  97      21.879   5.741   0.711  1.00  0.62           N  
ATOM   1496  CA  TYR A  97      20.959   6.353   1.668  1.00  0.62           C  
ATOM   1497  C   TYR A  97      19.549   5.935   1.377  1.00  0.62           C  
ATOM   1498  O   TYR A  97      19.129   5.898   0.220  1.00  0.62           O  
ATOM   1499  CB  TYR A  97      21.091   7.873   1.647  1.00  0.62           C  
ATOM   1500  CG  TYR A  97      22.387   8.397   2.260  1.00  0.62           C  
ATOM   1501  CD1 TYR A  97      23.583   8.322   1.561  1.00  0.62           C  
ATOM   1502  CD2 TYR A  97      22.359   8.996   3.518  1.00  0.62           C  
ATOM   1503  CE1 TYR A  97      24.743   8.800   2.132  1.00  0.62           C  
ATOM   1504  CE2 TYR A  97      23.521   9.492   4.068  1.00  0.62           C  
ATOM   1505  CZ  TYR A  97      24.721   9.381   3.368  1.00  0.62           C  
ATOM   1506  OH  TYR A  97      25.916   9.839   3.909  1.00  0.62           O  
ATOM   1507  H   TYR A  97      21.798   5.934  -0.286  1.00  0.62           H  
ATOM   1508  HA  TYR A  97      21.203   6.000   2.668  1.00  0.62           H  
ATOM   1509 1HB  TYR A  97      21.048   8.209   0.613  1.00  0.62           H  
ATOM   1510 2HB  TYR A  97      20.251   8.320   2.178  1.00  0.62           H  
ATOM   1511  HD1 TYR A  97      23.616   7.861   0.570  1.00  0.62           H  
ATOM   1512  HD2 TYR A  97      21.418   9.070   4.067  1.00  0.62           H  
ATOM   1513  HE1 TYR A  97      25.688   8.714   1.608  1.00  0.62           H  
ATOM   1514  HE2 TYR A  97      23.501   9.957   5.051  1.00  0.62           H  
ATOM   1515  HH  TYR A  97      26.671   9.540   3.337  1.00  0.62           H  
ATOM   1516  N   TYR A  98      18.808   5.645   2.434  1.00  0.63           N  
ATOM   1517  CA  TYR A  98      17.432   5.218   2.287  1.00  0.63           C  
ATOM   1518  C   TYR A  98      16.485   6.012   3.150  1.00  0.63           C  
ATOM   1519  O   TYR A  98      16.763   6.317   4.308  1.00  0.63           O  
ATOM   1520  CB  TYR A  98      17.287   3.752   2.689  1.00  0.63           C  
ATOM   1521  CG  TYR A  98      18.085   2.768   1.881  1.00  0.63           C  
ATOM   1522  CD1 TYR A  98      19.427   2.528   2.194  1.00  0.63           C  
ATOM   1523  CD2 TYR A  98      17.478   2.075   0.854  1.00  0.63           C  
ATOM   1524  CE1 TYR A  98      20.148   1.614   1.456  1.00  0.63           C  
ATOM   1525  CE2 TYR A  98      18.203   1.156   0.120  1.00  0.63           C  
ATOM   1526  CZ  TYR A  98      19.533   0.928   0.413  1.00  0.63           C  
ATOM   1527  OH  TYR A  98      20.248   0.015  -0.330  1.00  0.63           O  
ATOM   1528  H   TYR A  98      19.227   5.707   3.359  1.00  0.63           H  
ATOM   1529  HA  TYR A  98      17.125   5.353   1.248  1.00  0.63           H  
ATOM   1530 1HB  TYR A  98      17.574   3.644   3.730  1.00  0.63           H  
ATOM   1531 2HB  TYR A  98      16.241   3.484   2.603  1.00  0.63           H  
ATOM   1532  HD1 TYR A  98      19.908   3.067   3.016  1.00  0.63           H  
ATOM   1533  HD2 TYR A  98      16.423   2.257   0.619  1.00  0.63           H  
ATOM   1534  HE1 TYR A  98      21.190   1.428   1.688  1.00  0.63           H  
ATOM   1535  HE2 TYR A  98      17.724   0.611  -0.694  1.00  0.63           H  
ATOM   1536  HH  TYR A  98      21.129  -0.092   0.047  1.00  0.63           H  
ATOM   1537  N   CYS A  99      15.328   6.253   2.594  1.00  0.69           N  
ATOM   1538  CA  CYS A  99      14.197   6.890   3.233  1.00  0.69           C  
ATOM   1539  C   CYS A  99      13.228   5.818   3.676  1.00  0.69           C  
ATOM   1540  O   CYS A  99      12.934   4.870   2.933  1.00  0.69           O  
ATOM   1541  CB  CYS A  99      13.534   7.849   2.269  1.00  0.69           C  
ATOM   1542  SG  CYS A  99      12.087   8.702   2.805  1.00  0.69           S  
ATOM   1543  H   CYS A  99      15.225   5.989   1.618  1.00  0.69           H  
ATOM   1544  HA  CYS A  99      14.544   7.448   4.101  1.00  0.69           H  
ATOM   1545 1HB  CYS A  99      14.267   8.589   1.967  1.00  0.69           H  
ATOM   1546 2HB  CYS A  99      13.259   7.291   1.381  1.00  0.69           H  
ATOM   1547  N   ALA A 100      12.747   5.955   4.896  1.00  0.81           N  
ATOM   1548  CA  ALA A 100      11.808   5.006   5.439  1.00  0.81           C  
ATOM   1549  C   ALA A 100      10.638   5.711   6.107  1.00  0.81           C  
ATOM   1550  O   ALA A 100      10.746   6.859   6.562  1.00  0.81           O  
ATOM   1551  CB  ALA A 100      12.502   4.102   6.427  1.00  0.81           C  
ATOM   1552  H   ALA A 100      13.068   6.733   5.464  1.00  0.81           H  
ATOM   1553  HA  ALA A 100      11.425   4.415   4.621  1.00  0.81           H  
ATOM   1554 1HB  ALA A 100      11.796   3.364   6.802  1.00  0.81           H  
ATOM   1555 2HB  ALA A 100      13.318   3.599   5.938  1.00  0.81           H  
ATOM   1556 3HB  ALA A 100      12.875   4.700   7.234  1.00  0.81           H  
ATOM   1557  N   ALA A 101       9.519   4.998   6.198  1.00  1.02           N  
ATOM   1558  CA  ALA A 101       8.340   5.531   6.869  1.00  1.02           C  
ATOM   1559  C   ALA A 101       7.676   4.485   7.756  1.00  1.02           C  
ATOM   1560  O   ALA A 101       7.723   3.268   7.497  1.00  1.02           O  
ATOM   1561  CB  ALA A 101       7.340   6.062   5.855  1.00  1.02           C  
ATOM   1562  H   ALA A 101       9.506   4.069   5.778  1.00  1.02           H  
ATOM   1563  HA  ALA A 101       8.655   6.354   7.510  1.00  1.02           H  
ATOM   1564 1HB  ALA A 101       6.481   6.484   6.382  1.00  1.02           H  
ATOM   1565 2HB  ALA A 101       7.815   6.835   5.255  1.00  1.02           H  
ATOM   1566 3HB  ALA A 101       7.007   5.254   5.211  1.00  1.02           H  
ATOM   1567  N   SER A 102       7.045   4.997   8.804  1.00  1.38           N  
ATOM   1568  CA  SER A 102       6.333   4.208   9.805  1.00  1.38           C  
ATOM   1569  C   SER A 102       4.892   4.655   9.917  1.00  1.38           C  
ATOM   1570  O   SER A 102       4.591   5.796   9.610  1.00  1.38           O  
ATOM   1571  CB  SER A 102       6.982   4.402  11.156  1.00  1.38           C  
ATOM   1572  OG  SER A 102       6.284   3.709  12.155  1.00  1.38           O  
ATOM   1573  H   SER A 102       7.080   6.017   8.919  1.00  1.38           H  
ATOM   1574  HA  SER A 102       6.358   3.154   9.523  1.00  1.38           H  
ATOM   1575 1HB  SER A 102       8.016   4.072  11.132  1.00  1.38           H  
ATOM   1576 2HB  SER A 102       6.989   5.465  11.393  1.00  1.38           H  
ATOM   1577  HG  SER A 102       6.563   2.774  12.068  1.00  1.38           H  
ATOM   1578  N   ASP A 103       3.988   3.760  10.321  1.00  1.94           N  
ATOM   1579  CA  ASP A 103       2.620   4.196  10.614  1.00  1.94           C  
ATOM   1580  C   ASP A 103       2.348   4.207  12.127  1.00  1.94           C  
ATOM   1581  O   ASP A 103       1.199   4.307  12.562  1.00  1.94           O  
ATOM   1582  CB  ASP A 103       1.570   3.360   9.863  1.00  1.94           C  
ATOM   1583  CG  ASP A 103       1.498   1.852  10.201  1.00  1.94           C  
ATOM   1584  OD1 ASP A 103       2.287   1.351  10.976  1.00  1.94           O  
ATOM   1585  OD2 ASP A 103       0.637   1.212   9.644  1.00  1.94           O  
ATOM   1586  H   ASP A 103       4.268   2.807  10.499  1.00  1.94           H  
ATOM   1587  HA  ASP A 103       2.510   5.219  10.269  1.00  1.94           H  
ATOM   1588 1HB  ASP A 103       0.587   3.789  10.055  1.00  1.94           H  
ATOM   1589 2HB  ASP A 103       1.748   3.457   8.791  1.00  1.94           H  
ATOM   1590  N   GLY A 104       3.422   4.098  12.917  1.00  2.69           N  
ATOM   1591  CA  GLY A 104       3.370   4.097  14.375  1.00  2.69           C  
ATOM   1592  C   GLY A 104       4.167   5.273  14.916  1.00  2.69           C  
ATOM   1593  O   GLY A 104       4.058   6.386  14.404  1.00  2.69           O  
ATOM   1594  H   GLY A 104       4.340   4.012  12.490  1.00  2.69           H  
ATOM   1595 1HA  GLY A 104       2.335   4.159  14.712  1.00  2.69           H  
ATOM   1596 2HA  GLY A 104       3.785   3.164  14.753  1.00  2.69           H  
ATOM   1597  N   VAL A 105       4.931   5.033  15.979  1.00  3.56           N  
ATOM   1598  CA  VAL A 105       5.755   6.073  16.584  1.00  3.56           C  
ATOM   1599  C   VAL A 105       7.208   5.629  16.613  1.00  3.56           C  
ATOM   1600  O   VAL A 105       7.524   4.532  17.094  1.00  3.56           O  
ATOM   1601  CB  VAL A 105       5.279   6.418  18.003  1.00  3.56           C  
ATOM   1602  CG1 VAL A 105       6.199   7.473  18.606  1.00  3.56           C  
ATOM   1603  CG2 VAL A 105       3.844   6.929  17.945  1.00  3.56           C  
ATOM   1604  H   VAL A 105       4.958   4.100  16.365  1.00  3.56           H  
ATOM   1605  HA  VAL A 105       5.685   6.975  15.974  1.00  3.56           H  
ATOM   1606  HB  VAL A 105       5.331   5.532  18.634  1.00  3.56           H  
ATOM   1607 1HG1 VAL A 105       5.873   7.717  19.619  1.00  3.56           H  
ATOM   1608 2HG1 VAL A 105       7.211   7.087  18.653  1.00  3.56           H  
ATOM   1609 3HG1 VAL A 105       6.179   8.373  17.998  1.00  3.56           H  
ATOM   1610 1HG2 VAL A 105       3.505   7.176  18.950  1.00  3.56           H  
ATOM   1611 2HG2 VAL A 105       3.802   7.820  17.316  1.00  3.56           H  
ATOM   1612 3HG2 VAL A 105       3.195   6.163  17.527  1.00  3.56           H  
ATOM   1613  N   ILE A 106       8.082   6.490  16.100  1.00  4.37           N  
ATOM   1614  CA  ILE A 106       9.487   6.153  16.025  1.00  4.37           C  
ATOM   1615  C   ILE A 106      10.340   6.742  17.152  1.00  4.37           C  
ATOM   1616  O   ILE A 106      11.451   6.278  17.407  1.00  4.37           O  
ATOM   1617  CB  ILE A 106      10.038   6.603  14.665  1.00  4.37           C  
ATOM   1618  CG1 ILE A 106       9.939   8.143  14.536  1.00  4.37           C  
ATOM   1619  CG2 ILE A 106       9.213   5.913  13.578  1.00  4.37           C  
ATOM   1620  CD1 ILE A 106      10.665   8.750  13.327  1.00  4.37           C  
ATOM   1621  H   ILE A 106       7.751   7.368  15.730  1.00  4.37           H  
ATOM   1622  HA  ILE A 106       9.549   5.077  16.051  1.00  4.37           H  
ATOM   1623  HB  ILE A 106      11.087   6.326  14.570  1.00  4.37           H  
ATOM   1624 1HG1 ILE A 106       8.897   8.398  14.507  1.00  4.37           H  
ATOM   1625 2HG1 ILE A 106      10.360   8.592  15.385  1.00  4.37           H  
ATOM   1626 1HG2 ILE A 106       9.560   6.215  12.604  1.00  4.37           H  
ATOM   1627 2HG2 ILE A 106       9.309   4.840  13.677  1.00  4.37           H  
ATOM   1628 3HG2 ILE A 106       8.169   6.190  13.681  1.00  4.37           H  
ATOM   1629 1HD1 ILE A 106      10.536   9.827  13.332  1.00  4.37           H  
ATOM   1630 2HD1 ILE A 106      11.729   8.523  13.389  1.00  4.37           H  
ATOM   1631 3HD1 ILE A 106      10.264   8.348  12.399  1.00  4.37           H  
ATOM   1632  N   ASP A 107       9.882   7.818  17.793  1.00  4.91           N  
ATOM   1633  CA  ASP A 107      10.690   8.431  18.853  1.00  4.91           C  
ATOM   1634  C   ASP A 107      12.144   8.627  18.390  1.00  4.91           C  
ATOM   1635  O   ASP A 107      13.102   8.283  19.088  1.00  4.91           O  
ATOM   1636  CB  ASP A 107      10.610   7.631  20.153  1.00  4.91           C  
ATOM   1637  CG  ASP A 107       9.199   7.666  20.772  1.00  4.91           C  
ATOM   1638  OD1 ASP A 107       8.527   8.688  20.656  1.00  4.91           O  
ATOM   1639  OD2 ASP A 107       8.807   6.686  21.356  1.00  4.91           O  
ATOM   1640  H   ASP A 107       8.972   8.186  17.567  1.00  4.91           H  
ATOM   1641  HA  ASP A 107      10.278   9.418  19.062  1.00  4.91           H  
ATOM   1642 1HB  ASP A 107      10.890   6.592  19.966  1.00  4.91           H  
ATOM   1643 2HB  ASP A 107      11.320   8.038  20.873  1.00  4.91           H  
ATOM   1644  N   GLY A 108      12.302   9.113  17.165  1.00  5.05           N  
ATOM   1645  CA  GLY A 108      13.602   9.348  16.565  1.00  5.05           C  
ATOM   1646  C   GLY A 108      14.288   8.088  16.019  1.00  5.05           C  
ATOM   1647  O   GLY A 108      14.482   7.967  14.814  1.00  5.05           O  
ATOM   1648  H   GLY A 108      11.479   9.349  16.641  1.00  5.05           H  
ATOM   1649 1HA  GLY A 108      13.495  10.075  15.759  1.00  5.05           H  
ATOM   1650 2HA  GLY A 108      14.249   9.808  17.310  1.00  5.05           H  
ATOM   1651  N   THR A 109      14.641   7.156  16.912  1.00  4.78           N  
ATOM   1652  CA  THR A 109      15.440   5.969  16.555  1.00  4.78           C  
ATOM   1653  C   THR A 109      14.795   4.574  16.612  1.00  4.78           C  
ATOM   1654  O   THR A 109      15.502   3.568  16.468  1.00  4.78           O  
ATOM   1655  CB  THR A 109      16.690   5.910  17.446  1.00  4.78           C  
ATOM   1656  OG1 THR A 109      16.293   5.834  18.824  1.00  4.78           O  
ATOM   1657  CG2 THR A 109      17.526   7.130  17.240  1.00  4.78           C  
ATOM   1658  H   THR A 109      14.365   7.332  17.879  1.00  4.78           H  
ATOM   1659  HA  THR A 109      15.776   6.116  15.528  1.00  4.78           H  
ATOM   1660  HB  THR A 109      17.276   5.028  17.193  1.00  4.78           H  
ATOM   1661  HG1 THR A 109      15.615   6.501  19.002  1.00  4.78           H  
ATOM   1662 1HG2 THR A 109      18.412   7.083  17.870  1.00  4.78           H  
ATOM   1663 2HG2 THR A 109      17.816   7.173  16.211  1.00  4.78           H  
ATOM   1664 3HG2 THR A 109      16.949   8.003  17.495  1.00  4.78           H  
ATOM   1665  N   ASN A 110      13.486   4.462  16.796  1.00  4.19           N  
ATOM   1666  CA  ASN A 110      12.866   3.141  16.893  1.00  4.19           C  
ATOM   1667  C   ASN A 110      12.744   2.503  15.513  1.00  4.19           C  
ATOM   1668  O   ASN A 110      11.669   2.441  14.922  1.00  4.19           O  
ATOM   1669  CB  ASN A 110      11.517   3.248  17.573  1.00  4.19           C  
ATOM   1670  CG  ASN A 110      10.845   1.973  17.944  1.00  4.19           C  
ATOM   1671  OD1 ASN A 110      11.467   0.916  18.129  1.00  4.19           O  
ATOM   1672  ND2 ASN A 110       9.529   2.055  18.067  1.00  4.19           N  
ATOM   1673  H   ASN A 110      12.894   5.281  16.903  1.00  4.19           H  
ATOM   1674  HA  ASN A 110      13.510   2.498  17.497  1.00  4.19           H  
ATOM   1675 1HB  ASN A 110      11.599   3.881  18.459  1.00  4.19           H  
ATOM   1676 2HB  ASN A 110      10.877   3.728  16.904  1.00  4.19           H  
ATOM   1677 1HD2 ASN A 110       9.000   1.245  18.320  1.00  4.19           H  
ATOM   1678 2HD2 ASN A 110       9.031   2.942  17.878  1.00  4.19           H  
ATOM   1679  N   ALA A 111      13.868   1.991  15.018  1.00  3.46           N  
ATOM   1680  CA  ALA A 111      13.994   1.402  13.680  1.00  3.46           C  
ATOM   1681  C   ALA A 111      12.996   0.258  13.479  1.00  3.46           C  
ATOM   1682  O   ALA A 111      12.519   0.007  12.370  1.00  3.46           O  
ATOM   1683  CB  ALA A 111      15.404   0.902  13.456  1.00  3.46           C  
ATOM   1684  H   ALA A 111      14.698   2.109  15.597  1.00  3.46           H  
ATOM   1685  HA  ALA A 111      13.796   2.176  12.950  1.00  3.46           H  
ATOM   1686 1HB  ALA A 111      15.491   0.498  12.449  1.00  3.46           H  
ATOM   1687 2HB  ALA A 111      16.103   1.730  13.580  1.00  3.46           H  
ATOM   1688 3HB  ALA A 111      15.633   0.122  14.182  1.00  3.46           H  
ATOM   1689  N   ASN A 112      12.657  -0.417  14.565  1.00  2.71           N  
ATOM   1690  CA  ASN A 112      11.730  -1.536  14.550  1.00  2.71           C  
ATOM   1691  C   ASN A 112      10.316  -1.124  14.113  1.00  2.71           C  
ATOM   1692  O   ASN A 112       9.518  -1.970  13.711  1.00  2.71           O  
ATOM   1693  CB  ASN A 112      11.684  -2.168  15.921  1.00  2.71           C  
ATOM   1694  CG  ASN A 112      12.939  -2.930  16.246  1.00  2.71           C  
ATOM   1695  OD1 ASN A 112      13.708  -3.316  15.356  1.00  2.71           O  
ATOM   1696  ND2 ASN A 112      13.165  -3.156  17.514  1.00  2.71           N  
ATOM   1697  H   ASN A 112      13.068  -0.141  15.444  1.00  2.71           H  
ATOM   1698  HA  ASN A 112      12.091  -2.271  13.829  1.00  2.71           H  
ATOM   1699 1HB  ASN A 112      11.537  -1.390  16.672  1.00  2.71           H  
ATOM   1700 2HB  ASN A 112      10.833  -2.845  15.981  1.00  2.71           H  
ATOM   1701 1HD2 ASN A 112      13.984  -3.655  17.795  1.00  2.71           H  
ATOM   1702 2HD2 ASN A 112      12.520  -2.825  18.203  1.00  2.71           H  
ATOM   1703  N   ALA A 113       9.987   0.165  14.242  1.00  2.07           N  
ATOM   1704  CA  ALA A 113       8.668   0.674  13.892  1.00  2.07           C  
ATOM   1705  C   ALA A 113       8.501   0.968  12.403  1.00  2.07           C  
ATOM   1706  O   ALA A 113       7.398   1.309  11.968  1.00  2.07           O  
ATOM   1707  CB  ALA A 113       8.382   1.945  14.665  1.00  2.07           C  
ATOM   1708  H   ALA A 113      10.683   0.837  14.563  1.00  2.07           H  
ATOM   1709  HA  ALA A 113       7.936  -0.085  14.165  1.00  2.07           H  
ATOM   1710 1HB  ALA A 113       7.385   2.311  14.429  1.00  2.07           H  
ATOM   1711 2HB  ALA A 113       8.446   1.748  15.713  1.00  2.07           H  
ATOM   1712 3HB  ALA A 113       9.116   2.693  14.394  1.00  2.07           H  
ATOM   1713  N   TYR A 114       9.552   0.855  11.601  1.00  1.59           N  
ATOM   1714  CA  TYR A 114       9.396   1.224  10.194  1.00  1.59           C  
ATOM   1715  C   TYR A 114       8.810   0.102   9.363  1.00  1.59           C  
ATOM   1716  O   TYR A 114       9.111  -1.073   9.572  1.00  1.59           O  
ATOM   1717  CB  TYR A 114      10.726   1.703   9.649  1.00  1.59           C  
ATOM   1718  CG  TYR A 114      11.083   3.045  10.215  1.00  1.59           C  
ATOM   1719  CD1 TYR A 114      11.659   3.098  11.427  1.00  1.59           C  
ATOM   1720  CD2 TYR A 114      10.850   4.200   9.518  1.00  1.59           C  
ATOM   1721  CE1 TYR A 114      12.024   4.272  11.981  1.00  1.59           C  
ATOM   1722  CE2 TYR A 114      11.214   5.403  10.057  1.00  1.59           C  
ATOM   1723  CZ  TYR A 114      11.811   5.418  11.301  1.00  1.59           C  
ATOM   1724  OH  TYR A 114      12.196   6.565  11.871  1.00  1.59           O  
ATOM   1725  H   TYR A 114      10.460   0.539  11.954  1.00  1.59           H  
ATOM   1726  HA  TYR A 114       8.702   2.057  10.132  1.00  1.59           H  
ATOM   1727 1HB  TYR A 114      11.517   0.994   9.907  1.00  1.59           H  
ATOM   1728 2HB  TYR A 114      10.679   1.782   8.561  1.00  1.59           H  
ATOM   1729  HD1 TYR A 114      11.816   2.194  11.956  1.00  1.59           H  
ATOM   1730  HD2 TYR A 114      10.388   4.151   8.553  1.00  1.59           H  
ATOM   1731  HE1 TYR A 114      12.488   4.295  12.969  1.00  1.59           H  
ATOM   1732  HE2 TYR A 114      11.038   6.330   9.508  1.00  1.59           H  
ATOM   1733  HH  TYR A 114      12.391   6.411  12.799  1.00  1.59           H  
ATOM   1734  N   ARG A 115       7.945   0.472   8.418  1.00  1.25           N  
ATOM   1735  CA  ARG A 115       7.318  -0.514   7.550  1.00  1.25           C  
ATOM   1736  C   ARG A 115       7.658  -0.330   6.083  1.00  1.25           C  
ATOM   1737  O   ARG A 115       7.663  -1.303   5.324  1.00  1.25           O  
ATOM   1738  CB  ARG A 115       5.809  -0.473   7.673  1.00  1.25           C  
ATOM   1739  CG  ARG A 115       5.231  -0.902   8.995  1.00  1.25           C  
ATOM   1740  CD  ARG A 115       3.743  -0.952   8.917  1.00  1.25           C  
ATOM   1741  NE  ARG A 115       3.130  -1.232  10.201  1.00  1.25           N  
ATOM   1742  CZ  ARG A 115       2.971  -2.451  10.753  1.00  1.25           C  
ATOM   1743  NH1 ARG A 115       3.404  -3.531  10.129  1.00  1.25           N  
ATOM   1744  NH2 ARG A 115       2.377  -2.558  11.927  1.00  1.25           N  
ATOM   1745  H   ARG A 115       7.740   1.460   8.282  1.00  1.25           H  
ATOM   1746  HA  ARG A 115       7.658  -1.503   7.854  1.00  1.25           H  
ATOM   1747 1HB  ARG A 115       5.485   0.549   7.531  1.00  1.25           H  
ATOM   1748 2HB  ARG A 115       5.357  -1.074   6.884  1.00  1.25           H  
ATOM   1749 1HG  ARG A 115       5.606  -1.890   9.260  1.00  1.25           H  
ATOM   1750 2HG  ARG A 115       5.512  -0.183   9.769  1.00  1.25           H  
ATOM   1751 1HD  ARG A 115       3.367   0.013   8.571  1.00  1.25           H  
ATOM   1752 2HD  ARG A 115       3.438  -1.727   8.218  1.00  1.25           H  
ATOM   1753  HE  ARG A 115       2.760  -0.409  10.713  1.00  1.25           H  
ATOM   1754 1HH1 ARG A 115       3.857  -3.446   9.231  1.00  1.25           H  
ATOM   1755 2HH1 ARG A 115       3.280  -4.441  10.549  1.00  1.25           H  
ATOM   1756 1HH2 ARG A 115       2.047  -1.720  12.396  1.00  1.25           H  
ATOM   1757 2HH2 ARG A 115       2.252  -3.462  12.352  1.00  1.25           H  
ATOM   1758  N   TYR A 116       7.922   0.908   5.664  1.00  1.02           N  
ATOM   1759  CA  TYR A 116       8.142   1.129   4.249  1.00  1.02           C  
ATOM   1760  C   TYR A 116       9.496   1.728   4.005  1.00  1.02           C  
ATOM   1761  O   TYR A 116       9.953   2.587   4.755  1.00  1.02           O  
ATOM   1762  CB  TYR A 116       7.074   2.052   3.685  1.00  1.02           C  
ATOM   1763  CG  TYR A 116       5.702   1.517   3.918  1.00  1.02           C  
ATOM   1764  CD1 TYR A 116       5.010   1.886   5.067  1.00  1.02           C  
ATOM   1765  CD2 TYR A 116       5.142   0.622   3.027  1.00  1.02           C  
ATOM   1766  CE1 TYR A 116       3.747   1.366   5.311  1.00  1.02           C  
ATOM   1767  CE2 TYR A 116       3.884   0.098   3.271  1.00  1.02           C  
ATOM   1768  CZ  TYR A 116       3.185   0.465   4.404  1.00  1.02           C  
ATOM   1769  OH  TYR A 116       1.931  -0.068   4.651  1.00  1.02           O  
ATOM   1770  H   TYR A 116       7.928   1.694   6.310  1.00  1.02           H  
ATOM   1771  HA  TYR A 116       8.104   0.175   3.725  1.00  1.02           H  
ATOM   1772 1HB  TYR A 116       7.147   3.035   4.147  1.00  1.02           H  
ATOM   1773 2HB  TYR A 116       7.217   2.169   2.613  1.00  1.02           H  
ATOM   1774  HD1 TYR A 116       5.462   2.585   5.776  1.00  1.02           H  
ATOM   1775  HD2 TYR A 116       5.690   0.326   2.133  1.00  1.02           H  
ATOM   1776  HE1 TYR A 116       3.201   1.656   6.211  1.00  1.02           H  
ATOM   1777  HE2 TYR A 116       3.443  -0.609   2.566  1.00  1.02           H  
ATOM   1778  HH  TYR A 116       1.675  -0.685   3.924  1.00  1.02           H  
ATOM   1779  N   TRP A 117      10.124   1.274   2.936  1.00  0.88           N  
ATOM   1780  CA  TRP A 117      11.424   1.761   2.514  1.00  0.88           C  
ATOM   1781  C   TRP A 117      11.378   2.089   1.040  1.00  0.88           C  
ATOM   1782  O   TRP A 117      10.732   1.376   0.267  1.00  0.88           O  
ATOM   1783  CB  TRP A 117      12.470   0.678   2.784  1.00  0.88           C  
ATOM   1784  CG  TRP A 117      12.698   0.403   4.253  1.00  0.88           C  
ATOM   1785  CD1 TRP A 117      11.933  -0.354   5.103  1.00  0.88           C  
ATOM   1786  CD2 TRP A 117      13.826   0.842   5.022  1.00  0.88           C  
ATOM   1787  NE1 TRP A 117      12.499  -0.376   6.352  1.00  0.88           N  
ATOM   1788  CE2 TRP A 117      13.661   0.344   6.320  1.00  0.88           C  
ATOM   1789  CE3 TRP A 117      14.945   1.594   4.719  1.00  0.88           C  
ATOM   1790  CZ2 TRP A 117      14.584   0.590   7.316  1.00  0.88           C  
ATOM   1791  CZ3 TRP A 117      15.869   1.831   5.704  1.00  0.88           C  
ATOM   1792  CH2 TRP A 117      15.694   1.339   6.975  1.00  0.88           C  
ATOM   1793  H   TRP A 117       9.678   0.554   2.384  1.00  0.88           H  
ATOM   1794  HA  TRP A 117      11.674   2.662   3.068  1.00  0.88           H  
ATOM   1795 1HB  TRP A 117      12.165  -0.249   2.302  1.00  0.88           H  
ATOM   1796 2HB  TRP A 117      13.420   0.980   2.337  1.00  0.88           H  
ATOM   1797  HD1 TRP A 117      11.004  -0.858   4.832  1.00  0.88           H  
ATOM   1798  HE1 TRP A 117      12.128  -0.859   7.161  1.00  0.88           H  
ATOM   1799  HE3 TRP A 117      15.080   1.978   3.716  1.00  0.88           H  
ATOM   1800  HZ2 TRP A 117      14.465   0.206   8.331  1.00  0.88           H  
ATOM   1801  HZ3 TRP A 117      16.735   2.408   5.447  1.00  0.88           H  
ATOM   1802  HH2 TRP A 117      16.446   1.540   7.731  1.00  0.88           H  
ATOM   1803  N   GLY A 118      12.079   3.135   0.643  1.00  0.80           N  
ATOM   1804  CA  GLY A 118      12.143   3.478  -0.767  1.00  0.80           C  
ATOM   1805  C   GLY A 118      13.374   2.917  -1.444  1.00  0.80           C  
ATOM   1806  O   GLY A 118      14.152   2.162  -0.856  1.00  0.80           O  
ATOM   1807  H   GLY A 118      12.556   3.712   1.339  1.00  0.80           H  
ATOM   1808 1HA  GLY A 118      11.250   3.116  -1.273  1.00  0.80           H  
ATOM   1809 2HA  GLY A 118      12.151   4.563  -0.870  1.00  0.80           H  
ATOM   1810  N   GLN A 119      13.560   3.311  -2.694  1.00  0.75           N  
ATOM   1811  CA  GLN A 119      14.743   2.921  -3.437  1.00  0.75           C  
ATOM   1812  C   GLN A 119      15.874   3.837  -3.058  1.00  0.75           C  
ATOM   1813  O   GLN A 119      15.823   5.026  -3.345  1.00  0.75           O  
ATOM   1814  CB  GLN A 119      14.501   2.988  -4.940  1.00  0.75           C  
ATOM   1815  CG  GLN A 119      15.772   2.800  -5.780  1.00  0.75           C  
ATOM   1816  CD  GLN A 119      16.440   1.457  -5.636  1.00  0.75           C  
ATOM   1817  OE1 GLN A 119      15.863   0.397  -5.919  1.00  0.75           O  
ATOM   1818  NE2 GLN A 119      17.701   1.500  -5.189  1.00  0.75           N  
ATOM   1819  H   GLN A 119      12.867   3.907  -3.123  1.00  0.75           H  
ATOM   1820  HA  GLN A 119      15.019   1.903  -3.163  1.00  0.75           H  
ATOM   1821 1HB  GLN A 119      13.783   2.221  -5.231  1.00  0.75           H  
ATOM   1822 2HB  GLN A 119      14.070   3.957  -5.194  1.00  0.75           H  
ATOM   1823 1HG  GLN A 119      15.517   2.937  -6.829  1.00  0.75           H  
ATOM   1824 2HG  GLN A 119      16.498   3.561  -5.475  1.00  0.75           H  
ATOM   1825 1HE2 GLN A 119      18.222   0.656  -5.068  1.00  0.75           H  
ATOM   1826 2HE2 GLN A 119      18.140   2.414  -4.968  1.00  0.75           H  
ATOM   1827  N   GLY A 120      16.901   3.282  -2.443  1.00  0.71           N  
ATOM   1828  CA  GLY A 120      17.985   4.105  -1.949  1.00  0.71           C  
ATOM   1829  C   GLY A 120      18.771   4.786  -3.044  1.00  0.71           C  
ATOM   1830  O   GLY A 120      18.869   4.291  -4.179  1.00  0.71           O  
ATOM   1831  H   GLY A 120      16.895   2.290  -2.256  1.00  0.71           H  
ATOM   1832 1HA  GLY A 120      17.559   4.865  -1.294  1.00  0.71           H  
ATOM   1833 2HA  GLY A 120      18.661   3.513  -1.342  1.00  0.71           H  
ATOM   1834  N   THR A 121      19.369   5.908  -2.661  1.00  0.68           N  
ATOM   1835  CA  THR A 121      20.205   6.728  -3.520  1.00  0.68           C  
ATOM   1836  C   THR A 121      21.661   6.466  -3.206  1.00  0.68           C  
ATOM   1837  O   THR A 121      21.981   5.980  -2.124  1.00  0.68           O  
ATOM   1838  CB  THR A 121      19.910   8.222  -3.277  1.00  0.68           C  
ATOM   1839  OG1 THR A 121      20.224   8.524  -1.918  1.00  0.68           O  
ATOM   1840  CG2 THR A 121      18.467   8.545  -3.530  1.00  0.68           C  
ATOM   1841  H   THR A 121      19.222   6.184  -1.689  1.00  0.68           H  
ATOM   1842  HA  THR A 121      20.013   6.473  -4.562  1.00  0.68           H  
ATOM   1843  HB  THR A 121      20.537   8.825  -3.928  1.00  0.68           H  
ATOM   1844  HG1 THR A 121      19.567   8.088  -1.346  1.00  0.68           H  
ATOM   1845 1HG2 THR A 121      18.281   9.601  -3.334  1.00  0.68           H  
ATOM   1846 2HG2 THR A 121      18.207   8.316  -4.563  1.00  0.68           H  
ATOM   1847 3HG2 THR A 121      17.865   7.938  -2.861  1.00  0.68           H  
ATOM   1848  N   GLN A 122      22.557   6.845  -4.106  1.00  0.67           N  
ATOM   1849  CA  GLN A 122      23.977   6.696  -3.813  1.00  0.67           C  
ATOM   1850  C   GLN A 122      24.684   8.024  -3.724  1.00  0.67           C  
ATOM   1851  O   GLN A 122      24.570   8.862  -4.625  1.00  0.67           O  
ATOM   1852  CB  GLN A 122      24.687   5.833  -4.860  1.00  0.67           C  
ATOM   1853  CG  GLN A 122      26.186   5.654  -4.570  1.00  0.67           C  
ATOM   1854  CD  GLN A 122      26.882   4.725  -5.542  1.00  0.67           C  
ATOM   1855  OE1 GLN A 122      26.292   3.749  -6.020  1.00  0.67           O  
ATOM   1856  NE2 GLN A 122      28.148   5.023  -5.851  1.00  0.67           N  
ATOM   1857  H   GLN A 122      22.256   7.228  -4.990  1.00  0.67           H  
ATOM   1858  HA  GLN A 122      24.088   6.217  -2.843  1.00  0.67           H  
ATOM   1859 1HB  GLN A 122      24.222   4.853  -4.909  1.00  0.67           H  
ATOM   1860 2HB  GLN A 122      24.587   6.295  -5.841  1.00  0.67           H  
ATOM   1861 1HG  GLN A 122      26.674   6.630  -4.640  1.00  0.67           H  
ATOM   1862 2HG  GLN A 122      26.307   5.257  -3.560  1.00  0.67           H  
ATOM   1863 1HE2 GLN A 122      28.655   4.445  -6.490  1.00  0.67           H  
ATOM   1864 2HE2 GLN A 122      28.607   5.841  -5.442  1.00  0.67           H  
ATOM   1865  N   VAL A 123      25.425   8.198  -2.642  1.00  0.69           N  
ATOM   1866  CA  VAL A 123      26.224   9.388  -2.438  1.00  0.69           C  
ATOM   1867  C   VAL A 123      27.682   9.016  -2.310  1.00  0.69           C  
ATOM   1868  O   VAL A 123      28.059   8.177  -1.485  1.00  0.69           O  
ATOM   1869  CB  VAL A 123      25.765  10.137  -1.185  1.00  0.69           C  
ATOM   1870  CG1 VAL A 123      26.668  11.371  -0.926  1.00  0.69           C  
ATOM   1871  CG2 VAL A 123      24.285  10.548  -1.375  1.00  0.69           C  
ATOM   1872  H   VAL A 123      25.439   7.472  -1.921  1.00  0.69           H  
ATOM   1873  HA  VAL A 123      26.109  10.046  -3.300  1.00  0.69           H  
ATOM   1874  HB  VAL A 123      25.855   9.494  -0.346  1.00  0.69           H  
ATOM   1875 1HG1 VAL A 123      26.336  11.894  -0.030  1.00  0.69           H  
ATOM   1876 2HG1 VAL A 123      27.699  11.041  -0.788  1.00  0.69           H  
ATOM   1877 3HG1 VAL A 123      26.626  12.033  -1.773  1.00  0.69           H  
ATOM   1878 1HG2 VAL A 123      23.928  11.059  -0.503  1.00  0.69           H  
ATOM   1879 2HG2 VAL A 123      24.202  11.206  -2.239  1.00  0.69           H  
ATOM   1880 3HG2 VAL A 123      23.670   9.661  -1.535  1.00  0.69           H  
ATOM   1881  N   THR A 124      28.503   9.633  -3.138  1.00  0.77           N  
ATOM   1882  CA  THR A 124      29.929   9.378  -3.094  1.00  0.77           C  
ATOM   1883  C   THR A 124      30.665  10.663  -2.842  1.00  0.77           C  
ATOM   1884  O   THR A 124      30.341  11.686  -3.445  1.00  0.77           O  
ATOM   1885  CB  THR A 124      30.430   8.662  -4.379  1.00  0.77           C  
ATOM   1886  OG1 THR A 124      29.759   7.381  -4.502  1.00  0.77           O  
ATOM   1887  CG2 THR A 124      31.942   8.442  -4.306  1.00  0.77           C  
ATOM   1888  H   THR A 124      28.118  10.304  -3.810  1.00  0.77           H  
ATOM   1889  HA  THR A 124      30.144   8.746  -2.249  1.00  0.77           H  
ATOM   1890  HB  THR A 124      30.193   9.272  -5.252  1.00  0.77           H  
ATOM   1891  HG1 THR A 124      29.837   6.909  -3.663  1.00  0.77           H  
ATOM   1892 1HG2 THR A 124      32.278   7.936  -5.208  1.00  0.77           H  
ATOM   1893 2HG2 THR A 124      32.456   9.398  -4.220  1.00  0.77           H  
ATOM   1894 3HG2 THR A 124      32.177   7.830  -3.436  1.00  0.77           H  
ATOM   1895  N   VAL A 125      31.620  10.626  -1.919  1.00  0.91           N  
ATOM   1896  CA  VAL A 125      32.388  11.820  -1.618  1.00  0.91           C  
ATOM   1897  C   VAL A 125      33.851  11.577  -1.987  1.00  0.91           C  
ATOM   1898  O   VAL A 125      34.447  10.595  -1.542  1.00  0.91           O  
ATOM   1899  CB  VAL A 125      32.278  12.157  -0.121  1.00  0.91           C  
ATOM   1900  CG1 VAL A 125      33.083  13.436   0.183  1.00  0.91           C  
ATOM   1901  CG2 VAL A 125      30.807  12.283   0.301  1.00  0.91           C  
ATOM   1902  H   VAL A 125      31.816   9.757  -1.414  1.00  0.91           H  
ATOM   1903  HA  VAL A 125      32.005  12.651  -2.201  1.00  0.91           H  
ATOM   1904  HB  VAL A 125      32.713  11.357   0.444  1.00  0.91           H  
ATOM   1905 1HG1 VAL A 125      33.028  13.668   1.235  1.00  0.91           H  
ATOM   1906 2HG1 VAL A 125      34.125  13.294  -0.099  1.00  0.91           H  
ATOM   1907 3HG1 VAL A 125      32.665  14.265  -0.384  1.00  0.91           H  
ATOM   1908 1HG2 VAL A 125      30.764  12.488   1.365  1.00  0.91           H  
ATOM   1909 2HG2 VAL A 125      30.334  13.081  -0.239  1.00  0.91           H  
ATOM   1910 3HG2 VAL A 125      30.286  11.348   0.098  1.00  0.91           H  
ATOM   1911  N   SER A 126      34.426  12.449  -2.816  1.00  1.11           N  
ATOM   1912  CA  SER A 126      35.820  12.273  -3.227  1.00  1.11           C  
ATOM   1913  C   SER A 126      36.505  13.557  -3.675  1.00  1.11           C  
ATOM   1914  O   SER A 126      35.936  14.347  -4.425  1.00  1.11           O  
ATOM   1915  CB  SER A 126      35.908  11.278  -4.366  1.00  1.11           C  
ATOM   1916  OG  SER A 126      37.237  11.106  -4.773  1.00  1.11           O  
ATOM   1917  H   SER A 126      33.875  13.236  -3.162  1.00  1.11           H  
ATOM   1918  HA  SER A 126      36.375  11.882  -2.373  1.00  1.11           H  
ATOM   1919 1HB  SER A 126      35.483  10.320  -4.063  1.00  1.11           H  
ATOM   1920 2HB  SER A 126      35.330  11.645  -5.197  1.00  1.11           H  
ATOM   1921  HG  SER A 126      37.589  11.996  -4.898  1.00  1.11           H  
ATOM   1922  N   SER A 127      37.763  13.697  -3.258  1.00  1.37           N  
ATOM   1923  CA  SER A 127      38.654  14.818  -3.563  1.00  1.37           C  
ATOM   1924  C   SER A 127      39.855  14.778  -2.634  1.00  1.37           C  
ATOM   1925  O   SER A 127      40.509  15.799  -2.429  1.00  1.37           O  
ATOM   1926  OXT SER A 127      39.941  13.836  -1.849  1.00  1.37           O  
ATOM   1927  CB  SER A 127      37.967  16.164  -3.398  1.00  1.37           C  
ATOM   1928  OG  SER A 127      37.564  16.356  -2.071  1.00  1.37           O  
ATOM   1929  H   SER A 127      38.127  12.966  -2.661  1.00  1.37           H  
ATOM   1930  HA  SER A 127      39.006  14.722  -4.592  1.00  1.37           H  
ATOM   1931 1HB  SER A 127      38.687  16.939  -3.657  1.00  1.37           H  
ATOM   1932 2HB  SER A 127      37.146  16.289  -4.066  1.00  1.37           H  
ATOM   1933  HG  SER A 127      37.537  17.319  -1.944  1.00  1.37           H  
TER    1934
ENDMDL

REMARK ID 356057 MODEL 2 2022-07-02_00000375_2_19
PFRMAT TS
TARGET 2022-07-02_00000375_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   GLU A   1       1.158  -1.129  -1.088  1.00  1.26           N  
ATOM      2  CA  GLU A   1       2.415  -0.545  -1.544  1.00  1.26           C  
ATOM      3  C   GLU A   1       2.520   0.923  -1.159  1.00  1.26           C  
ATOM      4  O   GLU A   1       3.363   1.294  -0.342  1.00  1.26           O  
ATOM      5  CB  GLU A   1       2.589  -0.715  -3.054  1.00  1.26           C  
ATOM      6  CG  GLU A   1       2.846  -2.171  -3.504  1.00  1.26           C  
ATOM      7  CD  GLU A   1       3.016  -2.345  -5.014  1.00  1.26           C  
ATOM      8  OE1 GLU A   1       2.585  -1.493  -5.757  1.00  1.26           O  
ATOM      9  OE2 GLU A   1       3.583  -3.333  -5.411  1.00  1.26           O  
ATOM     10 1H   GLU A   1       0.489  -1.142  -1.842  1.00  1.26           H  
ATOM     11 2H   GLU A   1       1.324  -2.072  -0.769  1.00  1.26           H  
ATOM     12 3H   GLU A   1       0.794  -0.578  -0.322  1.00  1.26           H  
ATOM     13  HA  GLU A   1       3.232  -1.075  -1.054  1.00  1.26           H  
ATOM     14 1HB  GLU A   1       1.708  -0.341  -3.577  1.00  1.26           H  
ATOM     15 2HB  GLU A   1       3.434  -0.117  -3.362  1.00  1.26           H  
ATOM     16 1HG  GLU A   1       3.749  -2.528  -3.011  1.00  1.26           H  
ATOM     17 2HG  GLU A   1       2.016  -2.789  -3.165  1.00  1.26           H  
ATOM     18  N   VAL A   2       1.675   1.766  -1.744  1.00  1.08           N  
ATOM     19  CA  VAL A   2       1.702   3.188  -1.404  1.00  1.08           C  
ATOM     20  C   VAL A   2       0.948   3.423  -0.108  1.00  1.08           C  
ATOM     21  O   VAL A   2      -0.177   2.945   0.056  1.00  1.08           O  
ATOM     22  CB  VAL A   2       1.095   4.039  -2.530  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       1.026   5.496  -2.133  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       1.921   3.891  -3.752  1.00  1.08           C  
ATOM     25  H   VAL A   2       1.006   1.443  -2.428  1.00  1.08           H  
ATOM     26  HA  VAL A   2       2.735   3.492  -1.267  1.00  1.08           H  
ATOM     27  HB  VAL A   2       0.117   3.708  -2.719  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       0.590   6.083  -2.943  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       0.413   5.601  -1.244  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       2.030   5.847  -1.925  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       1.483   4.473  -4.546  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       2.923   4.250  -3.538  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       1.951   2.843  -4.046  1.00  1.08           H  
ATOM     34  N   GLN A   3       1.589   4.119   0.824  1.00  0.92           N  
ATOM     35  CA  GLN A   3       0.981   4.384   2.124  1.00  0.92           C  
ATOM     36  C   GLN A   3       1.040   5.846   2.498  1.00  0.92           C  
ATOM     37  O   GLN A   3       2.088   6.489   2.397  1.00  0.92           O  
ATOM     38  CB  GLN A   3       1.653   3.564   3.227  1.00  0.92           C  
ATOM     39  CG  GLN A   3       1.036   3.770   4.611  1.00  0.92           C  
ATOM     40  CD  GLN A   3       1.677   2.912   5.683  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       2.803   2.431   5.527  1.00  0.92           O  
ATOM     42  NE2 GLN A   3       0.963   2.712   6.785  1.00  0.92           N  
ATOM     43  H   GLN A   3       2.522   4.471   0.599  1.00  0.92           H  
ATOM     44  HA  GLN A   3      -0.071   4.101   2.076  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       1.593   2.503   2.978  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       2.709   3.827   3.283  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       1.159   4.811   4.899  1.00  0.92           H  
ATOM     48 2HG  GLN A   3      -0.023   3.525   4.564  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3       1.334   2.153   7.528  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3       0.054   3.121   6.872  1.00  0.92           H  
ATOM     51  N   LEU A   4      -0.101   6.375   2.919  1.00  0.80           N  
ATOM     52  CA  LEU A   4      -0.212   7.762   3.344  1.00  0.80           C  
ATOM     53  C   LEU A   4      -0.323   7.861   4.870  1.00  0.80           C  
ATOM     54  O   LEU A   4      -1.118   7.143   5.489  1.00  0.80           O  
ATOM     55  CB  LEU A   4      -1.420   8.402   2.666  1.00  0.80           C  
ATOM     56  CG  LEU A   4      -1.242   8.949   1.212  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      -0.736   7.868   0.283  1.00  0.80           C  
ATOM     58  CD2 LEU A   4      -2.582   9.424   0.713  1.00  0.80           C  
ATOM     59  H   LEU A   4      -0.929   5.793   2.954  1.00  0.80           H  
ATOM     60  HA  LEU A   4       0.679   8.291   3.025  1.00  0.80           H  
ATOM     61 1HB  LEU A   4      -2.212   7.663   2.626  1.00  0.80           H  
ATOM     62 2HB  LEU A   4      -1.748   9.213   3.285  1.00  0.80           H  
ATOM     63  HG  LEU A   4      -0.530   9.779   1.213  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      -0.643   8.267  -0.724  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       0.225   7.530   0.612  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      -1.432   7.044   0.280  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4      -2.469   9.808  -0.285  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4      -3.279   8.596   0.704  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4      -2.965  10.198   1.348  1.00  0.80           H  
ATOM     70  N   VAL A   5       0.497   8.713   5.480  1.00  0.72           N  
ATOM     71  CA  VAL A   5       0.503   8.895   6.939  1.00  0.72           C  
ATOM     72  C   VAL A   5       0.332  10.360   7.311  1.00  0.72           C  
ATOM     73  O   VAL A   5       1.038  11.212   6.776  1.00  0.72           O  
ATOM     74  CB  VAL A   5       1.811   8.351   7.545  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       1.826   8.572   9.050  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       1.956   6.861   7.199  1.00  0.72           C  
ATOM     77  H   VAL A   5       1.141   9.250   4.894  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -0.331   8.335   7.364  1.00  0.72           H  
ATOM     79  HB  VAL A   5       2.653   8.902   7.127  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       2.762   8.198   9.462  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       1.740   9.636   9.271  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       0.992   8.040   9.504  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       2.887   6.480   7.616  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       1.116   6.304   7.616  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       1.974   6.736   6.120  1.00  0.72           H  
ATOM     86  N   GLU A   6      -0.580  10.664   8.240  1.00  0.67           N  
ATOM     87  CA  GLU A   6      -0.834  12.063   8.578  1.00  0.67           C  
ATOM     88  C   GLU A   6      -0.530  12.439  10.019  1.00  0.67           C  
ATOM     89  O   GLU A   6      -0.534  11.596  10.921  1.00  0.67           O  
ATOM     90  CB  GLU A   6      -2.285  12.400   8.317  1.00  0.67           C  
ATOM     91  CG  GLU A   6      -2.697  12.147   6.993  1.00  0.67           C  
ATOM     92  CD  GLU A   6      -4.059  12.489   6.781  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      -4.486  13.511   7.249  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      -4.741  11.695   6.187  1.00  0.67           O  
ATOM     95  H   GLU A   6      -1.118   9.934   8.685  1.00  0.67           H  
ATOM     96  HA  GLU A   6      -0.214  12.676   7.941  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      -2.909  11.869   9.007  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      -2.428  13.466   8.484  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      -2.075  12.734   6.347  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      -2.551  11.095   6.755  1.00  0.67           H  
ATOM    101  N   SER A   7      -0.318  13.739  10.226  1.00  0.64           N  
ATOM    102  CA  SER A   7      -0.065  14.292  11.551  1.00  0.64           C  
ATOM    103  C   SER A   7      -0.387  15.788  11.674  1.00  0.64           C  
ATOM    104  O   SER A   7      -0.569  16.490  10.677  1.00  0.64           O  
ATOM    105  CB  SER A   7       1.389  14.069  11.902  1.00  0.64           C  
ATOM    106  OG  SER A   7       2.235  14.827  11.074  1.00  0.64           O  
ATOM    107  H   SER A   7      -0.305  14.343   9.403  1.00  0.64           H  
ATOM    108  HA  SER A   7      -0.687  13.749  12.264  1.00  0.64           H  
ATOM    109 1HB  SER A   7       1.555  14.345  12.941  1.00  0.64           H  
ATOM    110 2HB  SER A   7       1.632  13.012  11.805  1.00  0.64           H  
ATOM    111  HG  SER A   7       2.186  14.428  10.194  1.00  0.64           H  
ATOM    112  N   GLY A   8      -0.416  16.292  12.919  1.00  0.64           N  
ATOM    113  CA  GLY A   8      -0.604  17.734  13.155  1.00  0.64           C  
ATOM    114  C   GLY A   8      -1.991  18.176  13.641  1.00  0.64           C  
ATOM    115  O   GLY A   8      -2.287  19.366  13.678  1.00  0.64           O  
ATOM    116  H   GLY A   8      -0.275  15.678  13.708  1.00  0.64           H  
ATOM    117 1HA  GLY A   8       0.137  18.060  13.885  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      -0.368  18.276  12.238  1.00  0.64           H  
ATOM    119  N   GLY A   9      -2.850  17.248  14.035  1.00  0.64           N  
ATOM    120  CA  GLY A   9      -4.171  17.682  14.492  1.00  0.64           C  
ATOM    121  C   GLY A   9      -4.092  18.257  15.907  1.00  0.64           C  
ATOM    122  O   GLY A   9      -3.004  18.370  16.480  1.00  0.64           O  
ATOM    123  H   GLY A   9      -2.607  16.272  14.005  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      -4.576  18.429  13.810  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      -4.858  16.838  14.478  1.00  0.64           H  
ATOM    126  N   GLY A  10      -5.242  18.620  16.470  1.00  0.64           N  
ATOM    127  CA  GLY A  10      -5.281  19.225  17.801  1.00  0.64           C  
ATOM    128  C   GLY A  10      -6.390  20.268  17.967  1.00  0.64           C  
ATOM    129  O   GLY A  10      -7.191  20.497  17.053  1.00  0.64           O  
ATOM    130  H   GLY A  10      -6.104  18.444  15.961  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      -5.410  18.438  18.545  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      -4.319  19.692  18.007  1.00  0.64           H  
ATOM    133  N   LEU A  11      -6.423  20.882  19.153  1.00  0.64           N  
ATOM    134  CA  LEU A  11      -7.420  21.892  19.518  1.00  0.64           C  
ATOM    135  C   LEU A  11      -6.864  23.305  19.365  1.00  0.64           C  
ATOM    136  O   LEU A  11      -5.841  23.644  19.965  1.00  0.64           O  
ATOM    137  CB  LEU A  11      -7.887  21.676  20.964  1.00  0.64           C  
ATOM    138  CG  LEU A  11      -8.881  22.724  21.516  1.00  0.64           C  
ATOM    139  CD1 LEU A  11     -10.168  22.658  20.738  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      -9.136  22.449  22.987  1.00  0.64           C  
ATOM    141  H   LEU A  11      -5.722  20.636  19.838  1.00  0.64           H  
ATOM    142  HA  LEU A  11      -8.277  21.788  18.856  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      -8.369  20.702  21.029  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      -7.014  21.673  21.615  1.00  0.64           H  
ATOM    145  HG  LEU A  11      -8.465  23.726  21.397  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11     -10.863  23.393  21.118  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      -9.966  22.864  19.707  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11     -10.598  21.667  20.838  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      -9.837  23.190  23.376  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      -9.560  21.452  23.103  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      -8.197  22.512  23.536  1.00  0.64           H  
ATOM    152  N   VAL A  12      -7.526  24.110  18.540  1.00  0.65           N  
ATOM    153  CA  VAL A  12      -7.092  25.474  18.266  1.00  0.65           C  
ATOM    154  C   VAL A  12      -8.188  26.504  18.534  1.00  0.65           C  
ATOM    155  O   VAL A  12      -9.346  26.327  18.160  1.00  0.65           O  
ATOM    156  CB  VAL A  12      -6.581  25.592  16.817  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      -6.167  27.018  16.504  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      -5.399  24.680  16.638  1.00  0.65           C  
ATOM    159  H   VAL A  12      -8.363  23.746  18.082  1.00  0.65           H  
ATOM    160  HA  VAL A  12      -6.255  25.700  18.926  1.00  0.65           H  
ATOM    161  HB  VAL A  12      -7.374  25.312  16.121  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      -5.798  27.073  15.490  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      -7.013  27.677  16.608  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      -5.377  27.326  17.184  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      -5.044  24.774  15.634  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      -4.608  24.968  17.330  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      -5.689  23.648  16.827  1.00  0.65           H  
ATOM    168  N   GLN A  13      -7.832  27.583  19.210  1.00  0.65           N  
ATOM    169  CA  GLN A  13      -8.811  28.628  19.455  1.00  0.65           C  
ATOM    170  C   GLN A  13      -9.170  29.368  18.168  1.00  0.65           C  
ATOM    171  O   GLN A  13      -8.295  29.645  17.340  1.00  0.65           O  
ATOM    172  CB  GLN A  13      -8.353  29.620  20.516  1.00  0.65           C  
ATOM    173  CG  GLN A  13      -9.457  30.647  20.876  1.00  0.65           C  
ATOM    174  CD  GLN A  13      -9.140  31.533  22.057  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      -7.993  31.600  22.512  1.00  0.65           O  
ATOM    176  NE2 GLN A  13     -10.165  32.225  22.582  1.00  0.65           N  
ATOM    177  H   GLN A  13      -6.880  27.687  19.531  1.00  0.65           H  
ATOM    178  HA  GLN A  13      -9.708  28.153  19.831  1.00  0.65           H  
ATOM    179 1HB  GLN A  13      -8.064  29.089  21.422  1.00  0.65           H  
ATOM    180 2HB  GLN A  13      -7.484  30.167  20.154  1.00  0.65           H  
ATOM    181 1HG  GLN A  13      -9.614  31.303  20.019  1.00  0.65           H  
ATOM    182 2HG  GLN A  13     -10.370  30.104  21.092  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13     -10.016  32.823  23.369  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13     -11.108  32.143  22.189  1.00  0.65           H  
ATOM    185  N   THR A  14     -10.448  29.682  18.024  1.00  0.64           N  
ATOM    186  CA  THR A  14     -10.989  30.408  16.889  1.00  0.64           C  
ATOM    187  C   THR A  14     -10.154  31.637  16.590  1.00  0.64           C  
ATOM    188  O   THR A  14      -9.817  32.417  17.485  1.00  0.64           O  
ATOM    189  CB  THR A  14     -12.444  30.831  17.169  1.00  0.64           C  
ATOM    190  OG1 THR A  14     -13.224  29.663  17.438  1.00  0.64           O  
ATOM    191  CG2 THR A  14     -13.035  31.580  15.995  1.00  0.64           C  
ATOM    192  H   THR A  14     -11.081  29.376  18.747  1.00  0.64           H  
ATOM    193  HA  THR A  14     -10.969  29.757  16.016  1.00  0.64           H  
ATOM    194  HB  THR A  14     -12.464  31.476  18.039  1.00  0.64           H  
ATOM    195  HG1 THR A  14     -12.773  29.134  18.128  1.00  0.64           H  
ATOM    196 1HG2 THR A  14     -14.061  31.862  16.221  1.00  0.64           H  
ATOM    197 2HG2 THR A  14     -12.451  32.475  15.798  1.00  0.64           H  
ATOM    198 3HG2 THR A  14     -13.016  30.952  15.130  1.00  0.64           H  
ATOM    199  N   GLY A  15      -9.809  31.785  15.316  1.00  0.64           N  
ATOM    200  CA  GLY A  15      -8.981  32.871  14.820  1.00  0.64           C  
ATOM    201  C   GLY A  15      -7.510  32.462  14.708  1.00  0.64           C  
ATOM    202  O   GLY A  15      -6.716  33.163  14.075  1.00  0.64           O  
ATOM    203  H   GLY A  15     -10.162  31.103  14.646  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      -9.351  33.184  13.845  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      -9.071  33.726  15.488  1.00  0.64           H  
ATOM    206  N   GLY A  16      -7.158  31.309  15.280  1.00  0.62           N  
ATOM    207  CA  GLY A  16      -5.794  30.801  15.245  1.00  0.62           C  
ATOM    208  C   GLY A  16      -5.499  29.995  13.984  1.00  0.62           C  
ATOM    209  O   GLY A  16      -6.226  30.070  12.983  1.00  0.62           O  
ATOM    210  H   GLY A  16      -7.843  30.779  15.819  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      -5.095  31.633  15.320  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      -5.632  30.174  16.122  1.00  0.62           H  
ATOM    213  N   SER A  17      -4.433  29.201  14.032  1.00  0.61           N  
ATOM    214  CA  SER A  17      -4.012  28.459  12.850  1.00  0.61           C  
ATOM    215  C   SER A  17      -3.468  27.075  13.167  1.00  0.61           C  
ATOM    216  O   SER A  17      -3.082  26.786  14.303  1.00  0.61           O  
ATOM    217  CB  SER A  17      -2.954  29.261  12.116  1.00  0.61           C  
ATOM    218  OG  SER A  17      -1.817  29.436  12.911  1.00  0.61           O  
ATOM    219  H   SER A  17      -3.890  29.141  14.882  1.00  0.61           H  
ATOM    220  HA  SER A  17      -4.878  28.332  12.199  1.00  0.61           H  
ATOM    221 1HB  SER A  17      -2.680  28.733  11.213  1.00  0.61           H  
ATOM    222 2HB  SER A  17      -3.359  30.229  11.823  1.00  0.61           H  
ATOM    223  HG  SER A  17      -1.533  28.553  13.159  1.00  0.61           H  
ATOM    224  N   LEU A  18      -3.440  26.230  12.138  1.00  0.60           N  
ATOM    225  CA  LEU A  18      -2.960  24.854  12.260  1.00  0.60           C  
ATOM    226  C   LEU A  18      -2.298  24.316  10.989  1.00  0.60           C  
ATOM    227  O   LEU A  18      -2.697  24.654   9.876  1.00  0.60           O  
ATOM    228  CB  LEU A  18      -4.121  23.953  12.686  1.00  0.60           C  
ATOM    229  CG  LEU A  18      -3.796  22.491  12.946  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      -4.653  21.956  14.073  1.00  0.60           C  
ATOM    231  CD2 LEU A  18      -4.087  21.720  11.738  1.00  0.60           C  
ATOM    232  H   LEU A  18      -3.795  26.573  11.244  1.00  0.60           H  
ATOM    233  HA  LEU A  18      -2.214  24.832  13.054  1.00  0.60           H  
ATOM    234 1HB  LEU A  18      -4.557  24.358  13.570  1.00  0.60           H  
ATOM    235 2HB  LEU A  18      -4.867  23.972  11.915  1.00  0.60           H  
ATOM    236  HG  LEU A  18      -2.747  22.380  13.218  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      -4.420  20.905  14.239  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      -4.450  22.510  14.979  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      -5.682  22.059  13.811  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18      -3.852  20.699  11.952  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      -5.134  21.812  11.494  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18      -3.493  22.070  10.909  1.00  0.60           H  
ATOM    243  N   ARG A  19      -1.240  23.521  11.137  1.00  0.60           N  
ATOM    244  CA  ARG A  19      -0.656  22.905   9.947  1.00  0.60           C  
ATOM    245  C   ARG A  19      -0.736  21.382  10.001  1.00  0.60           C  
ATOM    246  O   ARG A  19      -0.227  20.761  10.936  1.00  0.60           O  
ATOM    247  CB  ARG A  19       0.810  23.276   9.783  1.00  0.60           C  
ATOM    248  CG  ARG A  19       1.457  22.697   8.516  1.00  0.60           C  
ATOM    249  CD  ARG A  19       2.889  23.081   8.377  1.00  0.60           C  
ATOM    250  NE  ARG A  19       3.062  24.510   8.168  1.00  0.60           N  
ATOM    251  CZ  ARG A  19       4.254  25.127   8.042  1.00  0.60           C  
ATOM    252  NH1 ARG A  19       5.373  24.430   8.083  1.00  0.60           N  
ATOM    253  NH2 ARG A  19       4.291  26.435   7.877  1.00  0.60           N  
ATOM    254  H   ARG A  19      -0.890  23.291  12.058  1.00  0.60           H  
ATOM    255  HA  ARG A  19      -1.200  23.240   9.067  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       0.915  24.351   9.757  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       1.376  22.912  10.637  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       1.396  21.609   8.536  1.00  0.60           H  
ATOM    259 2HG  ARG A  19       0.913  23.069   7.641  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       3.425  22.802   9.280  1.00  0.60           H  
ATOM    261 2HD  ARG A  19       3.319  22.561   7.525  1.00  0.60           H  
ATOM    262  HE  ARG A  19       2.221  25.103   8.141  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19       5.340  23.430   8.211  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19       6.263  24.898   7.989  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19       3.419  26.959   7.851  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19       5.174  26.910   7.783  1.00  0.60           H  
ATOM    267  N   LEU A  20      -1.356  20.789   8.985  1.00  0.60           N  
ATOM    268  CA  LEU A  20      -1.434  19.338   8.876  1.00  0.60           C  
ATOM    269  C   LEU A  20      -0.411  18.872   7.881  1.00  0.60           C  
ATOM    270  O   LEU A  20      -0.098  19.577   6.916  1.00  0.60           O  
ATOM    271  CB  LEU A  20      -2.806  18.822   8.428  1.00  0.60           C  
ATOM    272  CG  LEU A  20      -3.965  19.095   9.316  1.00  0.60           C  
ATOM    273  CD1 LEU A  20      -5.230  18.616   8.670  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      -3.737  18.362  10.606  1.00  0.60           C  
ATOM    275  H   LEU A  20      -1.763  21.366   8.250  1.00  0.60           H  
ATOM    276  HA  LEU A  20      -1.201  18.894   9.844  1.00  0.60           H  
ATOM    277 1HB  LEU A  20      -3.030  19.238   7.455  1.00  0.60           H  
ATOM    278 2HB  LEU A  20      -2.733  17.740   8.325  1.00  0.60           H  
ATOM    279  HG  LEU A  20      -4.051  20.145   9.488  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      -6.069  18.813   9.335  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20      -5.380  19.132   7.737  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20      -5.152  17.546   8.488  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      -4.569  18.532  11.286  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      -3.644  17.298  10.409  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      -2.815  18.726  11.047  1.00  0.60           H  
ATOM    286  N   SER A  21       0.077  17.668   8.077  1.00  0.62           N  
ATOM    287  CA  SER A  21       1.014  17.132   7.123  1.00  0.62           C  
ATOM    288  C   SER A  21       0.646  15.725   6.736  1.00  0.62           C  
ATOM    289  O   SER A  21       0.060  14.983   7.527  1.00  0.62           O  
ATOM    290  CB  SER A  21       2.400  17.146   7.724  1.00  0.62           C  
ATOM    291  OG  SER A  21       2.493  16.284   8.821  1.00  0.62           O  
ATOM    292  H   SER A  21      -0.190  17.142   8.910  1.00  0.62           H  
ATOM    293  HA  SER A  21       1.005  17.741   6.222  1.00  0.62           H  
ATOM    294 1HB  SER A  21       3.097  16.876   6.977  1.00  0.62           H  
ATOM    295 2HB  SER A  21       2.637  18.152   8.045  1.00  0.62           H  
ATOM    296  HG  SER A  21       1.901  16.656   9.493  1.00  0.62           H  
ATOM    297  N   CYS A  22       1.054  15.345   5.534  1.00  0.66           N  
ATOM    298  CA  CYS A  22       0.868  13.990   5.048  1.00  0.66           C  
ATOM    299  C   CYS A  22       2.077  13.497   4.273  1.00  0.66           C  
ATOM    300  O   CYS A  22       2.568  14.165   3.360  1.00  0.66           O  
ATOM    301  CB  CYS A  22      -0.377  13.891   4.171  1.00  0.66           C  
ATOM    302  SG  CYS A  22      -0.658  12.251   3.426  1.00  0.66           S  
ATOM    303  H   CYS A  22       1.479  16.035   4.924  1.00  0.66           H  
ATOM    304  HA  CYS A  22       0.725  13.340   5.907  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      -1.244  14.134   4.775  1.00  0.66           H  
ATOM    306 2HB  CYS A  22      -0.331  14.609   3.387  1.00  0.66           H  
ATOM    307  N   ALA A  23       2.560  12.331   4.663  1.00  0.74           N  
ATOM    308  CA  ALA A  23       3.707  11.727   4.020  1.00  0.74           C  
ATOM    309  C   ALA A  23       3.263  10.590   3.143  1.00  0.74           C  
ATOM    310  O   ALA A  23       2.350   9.847   3.502  1.00  0.74           O  
ATOM    311  CB  ALA A  23       4.694  11.232   5.062  1.00  0.74           C  
ATOM    312  H   ALA A  23       2.096  11.848   5.430  1.00  0.74           H  
ATOM    313  HA  ALA A  23       4.180  12.466   3.382  1.00  0.74           H  
ATOM    314 1HB  ALA A  23       5.553  10.791   4.555  1.00  0.74           H  
ATOM    315 2HB  ALA A  23       5.027  12.058   5.682  1.00  0.74           H  
ATOM    316 3HB  ALA A  23       4.213  10.485   5.690  1.00  0.74           H  
ATOM    317  N   LEU A  24       3.936  10.421   2.015  1.00  0.86           N  
ATOM    318  CA  LEU A  24       3.638   9.315   1.117  1.00  0.86           C  
ATOM    319  C   LEU A  24       4.853   8.407   0.963  1.00  0.86           C  
ATOM    320  O   LEU A  24       5.926   8.852   0.548  1.00  0.86           O  
ATOM    321  CB  LEU A  24       3.177   9.869  -0.244  1.00  0.86           C  
ATOM    322  CG  LEU A  24       2.622   8.847  -1.300  1.00  0.86           C  
ATOM    323  CD1 LEU A  24       1.663   9.568  -2.261  1.00  0.86           C  
ATOM    324  CD2 LEU A  24       3.777   8.236  -2.104  1.00  0.86           C  
ATOM    325  H   LEU A  24       4.666  11.094   1.763  1.00  0.86           H  
ATOM    326  HA  LEU A  24       2.827   8.726   1.539  1.00  0.86           H  
ATOM    327 1HB  LEU A  24       2.398  10.610  -0.062  1.00  0.86           H  
ATOM    328 2HB  LEU A  24       4.030  10.371  -0.698  1.00  0.86           H  
ATOM    329  HG  LEU A  24       2.081   8.061  -0.786  1.00  0.86           H  
ATOM    330 1HD1 LEU A  24       1.273   8.852  -2.985  1.00  0.86           H  
ATOM    331 2HD1 LEU A  24       0.837  10.003  -1.700  1.00  0.86           H  
ATOM    332 3HD1 LEU A  24       2.196  10.355  -2.788  1.00  0.86           H  
ATOM    333 1HD2 LEU A  24       3.392   7.530  -2.840  1.00  0.86           H  
ATOM    334 2HD2 LEU A  24       4.321   9.014  -2.621  1.00  0.86           H  
ATOM    335 3HD2 LEU A  24       4.457   7.713  -1.436  1.00  0.86           H  
ATOM    336  N   SER A  25       4.685   7.139   1.324  1.00  1.01           N  
ATOM    337  CA  SER A  25       5.754   6.154   1.234  1.00  1.01           C  
ATOM    338  C   SER A  25       5.463   5.218   0.077  1.00  1.01           C  
ATOM    339  O   SER A  25       4.301   5.044  -0.303  1.00  1.01           O  
ATOM    340  CB  SER A  25       5.886   5.376   2.527  1.00  1.01           C  
ATOM    341  OG  SER A  25       6.258   6.215   3.586  1.00  1.01           O  
ATOM    342  H   SER A  25       3.773   6.853   1.679  1.00  1.01           H  
ATOM    343  HA  SER A  25       6.695   6.668   1.032  1.00  1.01           H  
ATOM    344 1HB  SER A  25       4.936   4.894   2.757  1.00  1.01           H  
ATOM    345 2HB  SER A  25       6.628   4.591   2.402  1.00  1.01           H  
ATOM    346  HG  SER A  25       7.039   6.685   3.287  1.00  1.01           H  
ATOM    347  N   GLY A  26       6.501   4.559  -0.438  1.00  1.18           N  
ATOM    348  CA  GLY A  26       6.319   3.672  -1.578  1.00  1.18           C  
ATOM    349  C   GLY A  26       6.744   4.420  -2.834  1.00  1.18           C  
ATOM    350  O   GLY A  26       7.840   4.977  -2.886  1.00  1.18           O  
ATOM    351  H   GLY A  26       7.427   4.714  -0.070  1.00  1.18           H  
ATOM    352 1HA  GLY A  26       6.923   2.773  -1.453  1.00  1.18           H  
ATOM    353 2HA  GLY A  26       5.277   3.362  -1.657  1.00  1.18           H  
ATOM    354  N   TYR A  27       5.901   4.402  -3.845  1.00  1.34           N  
ATOM    355  CA  TYR A  27       6.185   5.028  -5.129  1.00  1.34           C  
ATOM    356  C   TYR A  27       6.408   6.527  -4.944  1.00  1.34           C  
ATOM    357  O   TYR A  27       5.815   7.146  -4.065  1.00  1.34           O  
ATOM    358  CB  TYR A  27       5.018   4.795  -6.052  1.00  1.34           C  
ATOM    359  CG  TYR A  27       4.849   3.409  -6.542  1.00  1.34           C  
ATOM    360  CD1 TYR A  27       4.473   2.430  -5.657  1.00  1.34           C  
ATOM    361  CD2 TYR A  27       5.008   3.113  -7.886  1.00  1.34           C  
ATOM    362  CE1 TYR A  27       4.258   1.163  -6.096  1.00  1.34           C  
ATOM    363  CE2 TYR A  27       4.785   1.819  -8.332  1.00  1.34           C  
ATOM    364  CZ  TYR A  27       4.403   0.845  -7.427  1.00  1.34           C  
ATOM    365  OH  TYR A  27       4.151  -0.452  -7.840  1.00  1.34           O  
ATOM    366  H   TYR A  27       5.018   3.932  -3.719  1.00  1.34           H  
ATOM    367  HA  TYR A  27       7.093   4.592  -5.547  1.00  1.34           H  
ATOM    368 1HB  TYR A  27       4.139   5.047  -5.507  1.00  1.34           H  
ATOM    369 2HB  TYR A  27       5.096   5.451  -6.916  1.00  1.34           H  
ATOM    370  HD1 TYR A  27       4.345   2.664  -4.604  1.00  1.34           H  
ATOM    371  HD2 TYR A  27       5.295   3.896  -8.590  1.00  1.34           H  
ATOM    372  HE1 TYR A  27       3.964   0.403  -5.402  1.00  1.34           H  
ATOM    373  HE2 TYR A  27       4.899   1.573  -9.388  1.00  1.34           H  
ATOM    374  HH  TYR A  27       3.643  -0.930  -7.131  1.00  1.34           H  
ATOM    375  N   THR A  28       7.254   7.105  -5.784  1.00  1.46           N  
ATOM    376  CA  THR A  28       7.611   8.518  -5.693  1.00  1.46           C  
ATOM    377  C   THR A  28       6.437   9.497  -5.596  1.00  1.46           C  
ATOM    378  O   THR A  28       5.590   9.563  -6.469  1.00  1.46           O  
ATOM    379  CB  THR A  28       8.449   8.886  -6.937  1.00  1.46           C  
ATOM    380  OG1 THR A  28       9.626   8.069  -6.980  1.00  1.46           O  
ATOM    381  CG2 THR A  28       8.825  10.329  -6.931  1.00  1.46           C  
ATOM    382  H   THR A  28       7.692   6.539  -6.494  1.00  1.46           H  
ATOM    383  HA  THR A  28       8.227   8.646  -4.801  1.00  1.46           H  
ATOM    384  HB  THR A  28       7.859   8.688  -7.833  1.00  1.46           H  
ATOM    385  HG1 THR A  28      10.172   8.333  -7.729  1.00  1.46           H  
ATOM    386 1HG2 THR A  28       9.403  10.559  -7.825  1.00  1.46           H  
ATOM    387 2HG2 THR A  28       7.932  10.915  -6.929  1.00  1.46           H  
ATOM    388 3HG2 THR A  28       9.418  10.555  -6.046  1.00  1.46           H  
ATOM    389  N   PHE A  29       6.467  10.340  -4.573  1.00  1.51           N  
ATOM    390  CA  PHE A  29       5.457  11.369  -4.300  1.00  1.51           C  
ATOM    391  C   PHE A  29       5.169  12.310  -5.465  1.00  1.51           C  
ATOM    392  O   PHE A  29       4.012  12.616  -5.743  1.00  1.51           O  
ATOM    393  CB  PHE A  29       5.871  12.120  -3.054  1.00  1.51           C  
ATOM    394  CG  PHE A  29       5.069  13.299  -2.643  1.00  1.51           C  
ATOM    395  CD1 PHE A  29       3.816  13.194  -2.070  1.00  1.51           C  
ATOM    396  CD2 PHE A  29       5.633  14.535  -2.764  1.00  1.51           C  
ATOM    397  CE1 PHE A  29       3.141  14.329  -1.662  1.00  1.51           C  
ATOM    398  CE2 PHE A  29       4.988  15.658  -2.356  1.00  1.51           C  
ATOM    399  CZ  PHE A  29       3.736  15.564  -1.813  1.00  1.51           C  
ATOM    400  H   PHE A  29       7.219  10.230  -3.904  1.00  1.51           H  
ATOM    401  HA  PHE A  29       4.525  10.855  -4.067  1.00  1.51           H  
ATOM    402 1HB  PHE A  29       5.863  11.419  -2.227  1.00  1.51           H  
ATOM    403 2HB  PHE A  29       6.896  12.452  -3.180  1.00  1.51           H  
ATOM    404  HD1 PHE A  29       3.364  12.221  -1.950  1.00  1.51           H  
ATOM    405  HD2 PHE A  29       6.625  14.602  -3.191  1.00  1.51           H  
ATOM    406  HE1 PHE A  29       2.147  14.245  -1.219  1.00  1.51           H  
ATOM    407  HE2 PHE A  29       5.468  16.627  -2.463  1.00  1.51           H  
ATOM    408  HZ  PHE A  29       3.231  16.466  -1.498  1.00  1.51           H  
ATOM    409  N   SER A  30       6.213  12.766  -6.148  1.00  1.48           N  
ATOM    410  CA  SER A  30       6.086  13.725  -7.248  1.00  1.48           C  
ATOM    411  C   SER A  30       5.215  13.241  -8.425  1.00  1.48           C  
ATOM    412  O   SER A  30       4.929  14.022  -9.328  1.00  1.48           O  
ATOM    413  CB  SER A  30       7.452  14.132  -7.770  1.00  1.48           C  
ATOM    414  OG  SER A  30       8.105  13.069  -8.404  1.00  1.48           O  
ATOM    415  H   SER A  30       7.133  12.455  -5.878  1.00  1.48           H  
ATOM    416  HA  SER A  30       5.618  14.621  -6.843  1.00  1.48           H  
ATOM    417 1HB  SER A  30       7.337  14.963  -8.469  1.00  1.48           H  
ATOM    418 2HB  SER A  30       8.057  14.487  -6.939  1.00  1.48           H  
ATOM    419  HG  SER A  30       7.603  12.897  -9.207  1.00  1.48           H  
ATOM    420  N   ILE A  31       4.847  11.950  -8.475  1.00  1.38           N  
ATOM    421  CA  ILE A  31       3.984  11.478  -9.556  1.00  1.38           C  
ATOM    422  C   ILE A  31       2.561  11.160  -9.052  1.00  1.38           C  
ATOM    423  O   ILE A  31       1.756  10.592  -9.783  1.00  1.38           O  
ATOM    424  CB  ILE A  31       4.584  10.248 -10.280  1.00  1.38           C  
ATOM    425  CG1 ILE A  31       4.721   9.097  -9.326  1.00  1.38           C  
ATOM    426  CG2 ILE A  31       5.955  10.611 -10.830  1.00  1.38           C  
ATOM    427  CD1 ILE A  31       5.021   7.761  -9.936  1.00  1.38           C  
ATOM    428  H   ILE A  31       5.121  11.295  -7.738  1.00  1.38           H  
ATOM    429  HA  ILE A  31       3.897  12.272 -10.295  1.00  1.38           H  
ATOM    430  HB  ILE A  31       3.925   9.941 -11.091  1.00  1.38           H  
ATOM    431 1HG1 ILE A  31       5.535   9.321  -8.697  1.00  1.38           H  
ATOM    432 2HG1 ILE A  31       3.815   9.025  -8.737  1.00  1.38           H  
ATOM    433 1HG2 ILE A  31       6.380   9.749 -11.341  1.00  1.38           H  
ATOM    434 2HG2 ILE A  31       5.858  11.440 -11.530  1.00  1.38           H  
ATOM    435 3HG2 ILE A  31       6.609  10.903 -10.007  1.00  1.38           H  
ATOM    436 1HD1 ILE A  31       5.124   7.021  -9.140  1.00  1.38           H  
ATOM    437 2HD1 ILE A  31       4.205   7.474 -10.598  1.00  1.38           H  
ATOM    438 3HD1 ILE A  31       5.948   7.818 -10.502  1.00  1.38           H  
ATOM    439  N   PHE A  32       2.251  11.558  -7.813  1.00  1.24           N  
ATOM    440  CA  PHE A  32       0.934  11.344  -7.196  1.00  1.24           C  
ATOM    441  C   PHE A  32       0.151  12.590  -6.822  1.00  1.24           C  
ATOM    442  O   PHE A  32       0.447  13.202  -5.784  1.00  1.24           O  
ATOM    443  CB  PHE A  32       1.033  10.556  -5.902  1.00  1.24           C  
ATOM    444  CG  PHE A  32       1.379   9.191  -6.043  1.00  1.24           C  
ATOM    445  CD1 PHE A  32       2.638   8.846  -6.139  1.00  1.24           C  
ATOM    446  CD2 PHE A  32       0.399   8.226  -6.067  1.00  1.24           C  
ATOM    447  CE1 PHE A  32       2.989   7.565  -6.296  1.00  1.24           C  
ATOM    448  CE2 PHE A  32       0.718   6.928  -6.223  1.00  1.24           C  
ATOM    449  CZ  PHE A  32       2.019   6.587  -6.351  1.00  1.24           C  
ATOM    450  H   PHE A  32       2.964  12.022  -7.252  1.00  1.24           H  
ATOM    451  HA  PHE A  32       0.349  10.757  -7.894  1.00  1.24           H  
ATOM    452 1HB  PHE A  32       1.775  11.028  -5.253  1.00  1.24           H  
ATOM    453 2HB  PHE A  32       0.093  10.615  -5.409  1.00  1.24           H  
ATOM    454  HD1 PHE A  32       3.370   9.627  -6.102  1.00  1.24           H  
ATOM    455  HD2 PHE A  32      -0.638   8.523  -5.966  1.00  1.24           H  
ATOM    456  HE1 PHE A  32       4.035   7.334  -6.388  1.00  1.24           H  
ATOM    457  HE2 PHE A  32      -0.049   6.173  -6.256  1.00  1.24           H  
ATOM    458  HZ  PHE A  32       2.280   5.548  -6.492  1.00  1.24           H  
ATOM    459  N   PRO A  33      -0.792  13.068  -7.652  1.00  1.11           N  
ATOM    460  CA  PRO A  33      -1.591  14.215  -7.316  1.00  1.11           C  
ATOM    461  C   PRO A  33      -2.132  13.910  -5.942  1.00  1.11           C  
ATOM    462  O   PRO A  33      -2.527  12.771  -5.645  1.00  1.11           O  
ATOM    463  CB  PRO A  33      -2.633  14.246  -8.425  1.00  1.11           C  
ATOM    464  CG  PRO A  33      -1.881  13.636  -9.614  1.00  1.11           C  
ATOM    465  CD  PRO A  33      -1.025  12.532  -9.012  1.00  1.11           C  
ATOM    466  HA  PRO A  33      -0.967  15.118  -7.308  1.00  1.11           H  
ATOM    467 1HB  PRO A  33      -3.518  13.656  -8.128  1.00  1.11           H  
ATOM    468 2HB  PRO A  33      -2.973  15.275  -8.595  1.00  1.11           H  
ATOM    469 1HG  PRO A  33      -2.591  13.234 -10.332  1.00  1.11           H  
ATOM    470 2HG  PRO A  33      -1.291  14.398 -10.135  1.00  1.11           H  
ATOM    471 1HD  PRO A  33      -1.604  11.615  -9.002  1.00  1.11           H  
ATOM    472 2HD  PRO A  33      -0.086  12.422  -9.569  1.00  1.11           H  
ATOM    473  N   THR A  34      -2.078  14.921  -5.092  1.00  0.98           N  
ATOM    474  CA  THR A  34      -2.425  14.760  -3.689  1.00  0.98           C  
ATOM    475  C   THR A  34      -3.460  15.757  -3.214  1.00  0.98           C  
ATOM    476  O   THR A  34      -3.392  16.950  -3.521  1.00  0.98           O  
ATOM    477  CB  THR A  34      -1.150  14.829  -2.825  1.00  0.98           C  
ATOM    478  OG1 THR A  34      -0.238  13.774  -3.228  1.00  0.98           O  
ATOM    479  CG2 THR A  34      -1.466  14.618  -1.361  1.00  0.98           C  
ATOM    480  H   THR A  34      -1.781  15.829  -5.452  1.00  0.98           H  
ATOM    481  HA  THR A  34      -2.849  13.769  -3.563  1.00  0.98           H  
ATOM    482  HB  THR A  34      -0.665  15.795  -2.963  1.00  0.98           H  
ATOM    483  HG1 THR A  34      -0.076  13.780  -4.204  1.00  0.98           H  
ATOM    484 1HG2 THR A  34      -0.538  14.644  -0.817  1.00  0.98           H  
ATOM    485 2HG2 THR A  34      -2.133  15.397  -0.994  1.00  0.98           H  
ATOM    486 3HG2 THR A  34      -1.934  13.645  -1.225  1.00  0.98           H  
ATOM    487  N   ALA A  35      -4.415  15.272  -2.438  1.00  0.88           N  
ATOM    488  CA  ALA A  35      -5.487  16.129  -1.968  1.00  0.88           C  
ATOM    489  C   ALA A  35      -5.896  15.883  -0.552  1.00  0.88           C  
ATOM    490  O   ALA A  35      -5.638  14.839   0.041  1.00  0.88           O  
ATOM    491  CB  ALA A  35      -6.717  15.951  -2.823  1.00  0.88           C  
ATOM    492  H   ALA A  35      -4.398  14.280  -2.207  1.00  0.88           H  
ATOM    493  HA  ALA A  35      -5.145  17.155  -2.026  1.00  0.88           H  
ATOM    494 1HB  ALA A  35      -7.488  16.621  -2.460  1.00  0.88           H  
ATOM    495 2HB  ALA A  35      -6.469  16.188  -3.848  1.00  0.88           H  
ATOM    496 3HB  ALA A  35      -7.062  14.928  -2.747  1.00  0.88           H  
ATOM    497  N   TRP A  36      -6.537  16.893  -0.007  1.00  0.80           N  
ATOM    498  CA  TRP A  36      -7.087  16.868   1.313  1.00  0.80           C  
ATOM    499  C   TRP A  36      -8.597  16.987   1.283  1.00  0.80           C  
ATOM    500  O   TRP A  36      -9.164  17.775   0.510  1.00  0.80           O  
ATOM    501  CB  TRP A  36      -6.504  18.009   2.114  1.00  0.80           C  
ATOM    502  CG  TRP A  36      -5.046  17.852   2.419  1.00  0.80           C  
ATOM    503  CD1 TRP A  36      -3.997  18.206   1.627  1.00  0.80           C  
ATOM    504  CD2 TRP A  36      -4.472  17.315   3.630  1.00  0.80           C  
ATOM    505  NE1 TRP A  36      -2.814  17.931   2.258  1.00  0.80           N  
ATOM    506  CE2 TRP A  36      -3.083  17.391   3.490  1.00  0.80           C  
ATOM    507  CE3 TRP A  36      -5.018  16.792   4.808  1.00  0.80           C  
ATOM    508  CZ2 TRP A  36      -2.224  16.966   4.487  1.00  0.80           C  
ATOM    509  CZ3 TRP A  36      -4.161  16.359   5.800  1.00  0.80           C  
ATOM    510  CH2 TRP A  36      -2.802  16.445   5.647  1.00  0.80           C  
ATOM    511  H   TRP A  36      -6.659  17.728  -0.555  1.00  0.80           H  
ATOM    512  HA  TRP A  36      -6.818  15.931   1.776  1.00  0.80           H  
ATOM    513 1HB  TRP A  36      -6.641  18.946   1.566  1.00  0.80           H  
ATOM    514 2HB  TRP A  36      -7.051  18.095   3.054  1.00  0.80           H  
ATOM    515  HD1 TRP A  36      -4.090  18.642   0.641  1.00  0.80           H  
ATOM    516  HE1 TRP A  36      -1.894  18.104   1.877  1.00  0.80           H  
ATOM    517  HE3 TRP A  36      -6.099  16.722   4.934  1.00  0.80           H  
ATOM    518  HZ2 TRP A  36      -1.140  17.026   4.387  1.00  0.80           H  
ATOM    519  HZ3 TRP A  36      -4.593  15.943   6.712  1.00  0.80           H  
ATOM    520  HH2 TRP A  36      -2.163  16.089   6.456  1.00  0.80           H  
ATOM    521  N   PHE A  37      -9.211  16.224   2.174  1.00  0.75           N  
ATOM    522  CA  PHE A  37     -10.643  16.141   2.416  1.00  0.75           C  
ATOM    523  C   PHE A  37     -10.971  16.331   3.872  1.00  0.75           C  
ATOM    524  O   PHE A  37     -10.145  16.052   4.744  1.00  0.75           O  
ATOM    525  CB  PHE A  37     -11.157  14.781   1.988  1.00  0.75           C  
ATOM    526  CG  PHE A  37     -11.084  14.554   0.563  1.00  0.75           C  
ATOM    527  CD1 PHE A  37      -9.912  14.140  -0.051  1.00  0.75           C  
ATOM    528  CD2 PHE A  37     -12.223  14.705  -0.184  1.00  0.75           C  
ATOM    529  CE1 PHE A  37      -9.903  13.918  -1.390  1.00  0.75           C  
ATOM    530  CE2 PHE A  37     -12.216  14.477  -1.516  1.00  0.75           C  
ATOM    531  CZ  PHE A  37     -11.064  14.088  -2.121  1.00  0.75           C  
ATOM    532  H   PHE A  37      -8.612  15.609   2.725  1.00  0.75           H  
ATOM    533  HA  PHE A  37     -11.140  16.919   1.841  1.00  0.75           H  
ATOM    534 1HB  PHE A  37     -10.581  14.014   2.491  1.00  0.75           H  
ATOM    535 2HB  PHE A  37     -12.196  14.674   2.300  1.00  0.75           H  
ATOM    536  HD1 PHE A  37      -9.000  13.999   0.542  1.00  0.75           H  
ATOM    537  HD2 PHE A  37     -13.143  15.013   0.314  1.00  0.75           H  
ATOM    538  HE1 PHE A  37      -8.985  13.603  -1.870  1.00  0.75           H  
ATOM    539  HE2 PHE A  37     -13.127  14.604  -2.100  1.00  0.75           H  
ATOM    540  HZ  PHE A  37     -11.078  13.914  -3.174  1.00  0.75           H  
ATOM    541  N   ARG A  38     -12.191  16.757   4.155  1.00  0.74           N  
ATOM    542  CA  ARG A  38     -12.588  16.864   5.543  1.00  0.74           C  
ATOM    543  C   ARG A  38     -13.948  16.263   5.816  1.00  0.74           C  
ATOM    544  O   ARG A  38     -14.809  16.196   4.937  1.00  0.74           O  
ATOM    545  CB  ARG A  38     -12.567  18.302   5.978  1.00  0.74           C  
ATOM    546  CG  ARG A  38     -13.532  19.219   5.347  1.00  0.74           C  
ATOM    547  CD  ARG A  38     -13.295  20.570   5.875  1.00  0.74           C  
ATOM    548  NE  ARG A  38     -14.165  21.538   5.322  1.00  0.74           N  
ATOM    549  CZ  ARG A  38     -14.155  22.829   5.663  1.00  0.74           C  
ATOM    550  NH1 ARG A  38     -13.295  23.276   6.583  1.00  0.74           N  
ATOM    551  NH2 ARG A  38     -15.026  23.620   5.065  1.00  0.74           N  
ATOM    552  H   ARG A  38     -12.823  17.020   3.402  1.00  0.74           H  
ATOM    553  HA  ARG A  38     -11.863  16.328   6.138  1.00  0.74           H  
ATOM    554 1HB  ARG A  38     -12.693  18.357   7.055  1.00  0.74           H  
ATOM    555 2HB  ARG A  38     -11.594  18.694   5.752  1.00  0.74           H  
ATOM    556 1HG  ARG A  38     -13.418  19.218   4.261  1.00  0.74           H  
ATOM    557 2HG  ARG A  38     -14.546  18.917   5.605  1.00  0.74           H  
ATOM    558 1HD  ARG A  38     -13.440  20.561   6.957  1.00  0.74           H  
ATOM    559 2HD  ARG A  38     -12.278  20.872   5.656  1.00  0.74           H  
ATOM    560  HE  ARG A  38     -14.850  21.246   4.602  1.00  0.74           H  
ATOM    561 1HH1 ARG A  38     -12.630  22.639   7.050  1.00  0.74           H  
ATOM    562 2HH1 ARG A  38     -13.288  24.266   6.872  1.00  0.74           H  
ATOM    563 1HH2 ARG A  38     -15.669  23.188   4.375  1.00  0.74           H  
ATOM    564 2HH2 ARG A  38     -15.071  24.604   5.291  1.00  0.74           H  
ATOM    565  N   GLN A  39     -14.151  15.808   7.044  1.00  0.75           N  
ATOM    566  CA  GLN A  39     -15.433  15.225   7.381  1.00  0.75           C  
ATOM    567  C   GLN A  39     -15.876  15.506   8.803  1.00  0.75           C  
ATOM    568  O   GLN A  39     -15.202  15.155   9.778  1.00  0.75           O  
ATOM    569  CB  GLN A  39     -15.322  13.727   7.151  1.00  0.75           C  
ATOM    570  CG  GLN A  39     -16.568  12.939   7.273  1.00  0.75           C  
ATOM    571  CD  GLN A  39     -16.321  11.507   6.823  1.00  0.75           C  
ATOM    572  OE1 GLN A  39     -15.157  11.059   6.748  1.00  0.75           O  
ATOM    573  NE2 GLN A  39     -17.389  10.794   6.510  1.00  0.75           N  
ATOM    574  H   GLN A  39     -13.395  15.846   7.723  1.00  0.75           H  
ATOM    575  HA  GLN A  39     -16.190  15.634   6.711  1.00  0.75           H  
ATOM    576 1HB  GLN A  39     -14.914  13.558   6.181  1.00  0.75           H  
ATOM    577 2HB  GLN A  39     -14.623  13.318   7.874  1.00  0.75           H  
ATOM    578 1HG  GLN A  39     -16.914  12.937   8.308  1.00  0.75           H  
ATOM    579 2HG  GLN A  39     -17.332  13.380   6.630  1.00  0.75           H  
ATOM    580 1HE2 GLN A  39     -17.304   9.845   6.210  1.00  0.75           H  
ATOM    581 2HE2 GLN A  39     -18.311  11.234   6.585  1.00  0.75           H  
ATOM    582  N   ALA A  40     -17.015  16.159   8.927  1.00  0.78           N  
ATOM    583  CA  ALA A  40     -17.563  16.439  10.235  1.00  0.78           C  
ATOM    584  C   ALA A  40     -18.301  15.176  10.668  1.00  0.78           C  
ATOM    585  O   ALA A  40     -18.748  14.432   9.792  1.00  0.78           O  
ATOM    586  CB  ALA A  40     -18.468  17.651  10.193  1.00  0.78           C  
ATOM    587  H   ALA A  40     -17.520  16.444   8.098  1.00  0.78           H  
ATOM    588  HA  ALA A  40     -16.743  16.645  10.910  1.00  0.78           H  
ATOM    589 1HB  ALA A  40     -18.873  17.847  11.183  1.00  0.78           H  
ATOM    590 2HB  ALA A  40     -17.894  18.520   9.861  1.00  0.78           H  
ATOM    591 3HB  ALA A  40     -19.282  17.470   9.505  1.00  0.78           H  
ATOM    592  N   PRO A  41     -18.432  14.871  11.960  1.00  0.82           N  
ATOM    593  CA  PRO A  41     -19.183  13.730  12.429  1.00  0.82           C  
ATOM    594  C   PRO A  41     -20.590  13.745  11.855  1.00  0.82           C  
ATOM    595  O   PRO A  41     -21.268  14.772  11.869  1.00  0.82           O  
ATOM    596  CB  PRO A  41     -19.191  13.955  13.944  1.00  0.82           C  
ATOM    597  CG  PRO A  41     -17.912  14.726  14.214  1.00  0.82           C  
ATOM    598  CD  PRO A  41     -17.765  15.656  13.025  1.00  0.82           C  
ATOM    599  HA  PRO A  41     -18.653  12.805  12.157  1.00  0.82           H  
ATOM    600 1HB  PRO A  41     -20.097  14.508  14.236  1.00  0.82           H  
ATOM    601 2HB  PRO A  41     -19.227  12.987  14.466  1.00  0.82           H  
ATOM    602 1HG  PRO A  41     -17.989  15.266  15.171  1.00  0.82           H  
ATOM    603 2HG  PRO A  41     -17.067  14.028  14.311  1.00  0.82           H  
ATOM    604 1HD  PRO A  41     -18.276  16.613  13.195  1.00  0.82           H  
ATOM    605 2HD  PRO A  41     -16.690  15.774  12.837  1.00  0.82           H  
ATOM    606  N   GLY A  42     -21.030  12.592  11.363  1.00  0.86           N  
ATOM    607  CA  GLY A  42     -22.366  12.431  10.790  1.00  0.86           C  
ATOM    608  C   GLY A  42     -22.486  12.893   9.331  1.00  0.86           C  
ATOM    609  O   GLY A  42     -23.551  12.757   8.725  1.00  0.86           O  
ATOM    610  H   GLY A  42     -20.417  11.789  11.380  1.00  0.86           H  
ATOM    611 1HA  GLY A  42     -22.654  11.382  10.857  1.00  0.86           H  
ATOM    612 2HA  GLY A  42     -23.079  12.987  11.398  1.00  0.86           H  
ATOM    613  N   LYS A  43     -21.404  13.429   8.764  1.00  0.90           N  
ATOM    614  CA  LYS A  43     -21.423  13.949   7.399  1.00  0.90           C  
ATOM    615  C   LYS A  43     -20.550  13.147   6.439  1.00  0.90           C  
ATOM    616  O   LYS A  43     -19.759  12.296   6.860  1.00  0.90           O  
ATOM    617  CB  LYS A  43     -20.981  15.411   7.389  1.00  0.90           C  
ATOM    618  CG  LYS A  43     -21.820  16.340   8.282  1.00  0.90           C  
ATOM    619  CD  LYS A  43     -23.266  16.445   7.809  1.00  0.90           C  
ATOM    620  CE  LYS A  43     -24.051  17.444   8.656  1.00  0.90           C  
ATOM    621  NZ  LYS A  43     -25.484  17.530   8.240  1.00  0.90           N  
ATOM    622  H   LYS A  43     -20.542  13.535   9.299  1.00  0.90           H  
ATOM    623  HA  LYS A  43     -22.445  13.900   7.027  1.00  0.90           H  
ATOM    624 1HB  LYS A  43     -19.947  15.471   7.727  1.00  0.90           H  
ATOM    625 2HB  LYS A  43     -21.009  15.798   6.371  1.00  0.90           H  
ATOM    626 1HG  LYS A  43     -21.799  15.962   9.311  1.00  0.90           H  
ATOM    627 2HG  LYS A  43     -21.381  17.333   8.276  1.00  0.90           H  
ATOM    628 1HD  LYS A  43     -23.289  16.763   6.766  1.00  0.90           H  
ATOM    629 2HD  LYS A  43     -23.744  15.466   7.884  1.00  0.90           H  
ATOM    630 1HE  LYS A  43     -24.004  17.135   9.700  1.00  0.90           H  
ATOM    631 2HE  LYS A  43     -23.596  18.429   8.558  1.00  0.90           H  
ATOM    632 1HZ  LYS A  43     -25.966  18.198   8.825  1.00  0.90           H  
ATOM    633 2HZ  LYS A  43     -25.538  17.826   7.275  1.00  0.90           H  
ATOM    634 3HZ  LYS A  43     -25.917  16.621   8.338  1.00  0.90           H  
ATOM    635  N   GLU A  44     -20.727  13.419   5.145  1.00  0.92           N  
ATOM    636  CA  GLU A  44     -19.932  12.839   4.065  1.00  0.92           C  
ATOM    637  C   GLU A  44     -18.662  13.663   3.859  1.00  0.92           C  
ATOM    638  O   GLU A  44     -18.604  14.822   4.267  1.00  0.92           O  
ATOM    639  CB  GLU A  44     -20.746  12.783   2.774  1.00  0.92           C  
ATOM    640  CG  GLU A  44     -21.975  11.877   2.852  1.00  0.92           C  
ATOM    641  CD  GLU A  44     -22.757  11.812   1.556  1.00  0.92           C  
ATOM    642  OE1 GLU A  44     -22.520  12.627   0.696  1.00  0.92           O  
ATOM    643  OE2 GLU A  44     -23.590  10.944   1.432  1.00  0.92           O  
ATOM    644  H   GLU A  44     -21.433  14.097   4.896  1.00  0.92           H  
ATOM    645  HA  GLU A  44     -19.641  11.826   4.346  1.00  0.92           H  
ATOM    646 1HB  GLU A  44     -21.081  13.786   2.511  1.00  0.92           H  
ATOM    647 2HB  GLU A  44     -20.114  12.426   1.960  1.00  0.92           H  
ATOM    648 1HG  GLU A  44     -21.651  10.871   3.117  1.00  0.92           H  
ATOM    649 2HG  GLU A  44     -22.626  12.239   3.647  1.00  0.92           H  
ATOM    650  N   ARG A  45     -17.644  13.063   3.250  1.00  0.92           N  
ATOM    651  CA  ARG A  45     -16.388  13.767   2.988  1.00  0.92           C  
ATOM    652  C   ARG A  45     -16.515  14.914   1.985  1.00  0.92           C  
ATOM    653  O   ARG A  45     -17.123  14.764   0.922  1.00  0.92           O  
ATOM    654  CB  ARG A  45     -15.341  12.775   2.510  1.00  0.92           C  
ATOM    655  CG  ARG A  45     -14.918  11.828   3.602  1.00  0.92           C  
ATOM    656  CD  ARG A  45     -13.919  10.826   3.227  1.00  0.92           C  
ATOM    657  NE  ARG A  45     -13.651   9.952   4.369  1.00  0.92           N  
ATOM    658  CZ  ARG A  45     -12.821   8.895   4.350  1.00  0.92           C  
ATOM    659  NH1 ARG A  45     -12.188   8.587   3.246  1.00  0.92           N  
ATOM    660  NH2 ARG A  45     -12.653   8.162   5.435  1.00  0.92           N  
ATOM    661  H   ARG A  45     -17.744  12.104   2.951  1.00  0.92           H  
ATOM    662  HA  ARG A  45     -16.041  14.188   3.932  1.00  0.92           H  
ATOM    663 1HB  ARG A  45     -15.730  12.192   1.679  1.00  0.92           H  
ATOM    664 2HB  ARG A  45     -14.457  13.312   2.161  1.00  0.92           H  
ATOM    665 1HG  ARG A  45     -14.473  12.405   4.391  1.00  0.92           H  
ATOM    666 2HG  ARG A  45     -15.794  11.308   3.979  1.00  0.92           H  
ATOM    667 1HD  ARG A  45     -14.283  10.217   2.401  1.00  0.92           H  
ATOM    668 2HD  ARG A  45     -12.988  11.318   2.944  1.00  0.92           H  
ATOM    669  HE  ARG A  45     -14.141  10.174   5.254  1.00  0.92           H  
ATOM    670 1HH1 ARG A  45     -12.343   9.145   2.415  1.00  0.92           H  
ATOM    671 2HH1 ARG A  45     -11.568   7.790   3.221  1.00  0.92           H  
ATOM    672 1HH2 ARG A  45     -13.162   8.382   6.283  1.00  0.92           H  
ATOM    673 2HH2 ARG A  45     -12.033   7.369   5.415  1.00  0.92           H  
ATOM    674  N   GLU A  46     -15.887  16.041   2.320  1.00  0.90           N  
ATOM    675  CA  GLU A  46     -15.850  17.240   1.488  1.00  0.90           C  
ATOM    676  C   GLU A  46     -14.436  17.555   1.015  1.00  0.90           C  
ATOM    677  O   GLU A  46     -13.501  17.604   1.812  1.00  0.90           O  
ATOM    678  CB  GLU A  46     -16.393  18.448   2.283  1.00  0.90           C  
ATOM    679  CG  GLU A  46     -16.405  19.793   1.518  1.00  0.90           C  
ATOM    680  CD  GLU A  46     -16.962  20.994   2.318  1.00  0.90           C  
ATOM    681  OE1 GLU A  46     -16.359  21.384   3.315  1.00  0.90           O  
ATOM    682  OE2 GLU A  46     -17.985  21.510   1.926  1.00  0.90           O  
ATOM    683  H   GLU A  46     -15.432  16.077   3.228  1.00  0.90           H  
ATOM    684  HA  GLU A  46     -16.478  17.077   0.612  1.00  0.90           H  
ATOM    685 1HB  GLU A  46     -17.413  18.237   2.604  1.00  0.90           H  
ATOM    686 2HB  GLU A  46     -15.791  18.580   3.182  1.00  0.90           H  
ATOM    687 1HG  GLU A  46     -15.383  20.026   1.235  1.00  0.90           H  
ATOM    688 2HG  GLU A  46     -16.981  19.670   0.603  1.00  0.90           H  
ATOM    689  N   PHE A  47     -14.261  17.750  -0.285  1.00  0.89           N  
ATOM    690  CA  PHE A  47     -12.944  18.126  -0.804  1.00  0.89           C  
ATOM    691  C   PHE A  47     -12.534  19.473  -0.249  1.00  0.89           C  
ATOM    692  O   PHE A  47     -13.334  20.403  -0.237  1.00  0.89           O  
ATOM    693  CB  PHE A  47     -12.961  18.190  -2.337  1.00  0.89           C  
ATOM    694  CG  PHE A  47     -11.665  18.646  -3.007  1.00  0.89           C  
ATOM    695  CD1 PHE A  47     -10.593  17.796  -3.230  1.00  0.89           C  
ATOM    696  CD2 PHE A  47     -11.550  19.972  -3.429  1.00  0.89           C  
ATOM    697  CE1 PHE A  47      -9.456  18.268  -3.871  1.00  0.89           C  
ATOM    698  CE2 PHE A  47     -10.420  20.434  -4.052  1.00  0.89           C  
ATOM    699  CZ  PHE A  47      -9.374  19.583  -4.281  1.00  0.89           C  
ATOM    700  H   PHE A  47     -15.048  17.672  -0.914  1.00  0.89           H  
ATOM    701  HA  PHE A  47     -12.203  17.399  -0.484  1.00  0.89           H  
ATOM    702 1HB  PHE A  47     -13.202  17.204  -2.733  1.00  0.89           H  
ATOM    703 2HB  PHE A  47     -13.754  18.863  -2.656  1.00  0.89           H  
ATOM    704  HD1 PHE A  47     -10.652  16.759  -2.918  1.00  0.89           H  
ATOM    705  HD2 PHE A  47     -12.379  20.646  -3.263  1.00  0.89           H  
ATOM    706  HE1 PHE A  47      -8.631  17.601  -4.063  1.00  0.89           H  
ATOM    707  HE2 PHE A  47     -10.361  21.473  -4.370  1.00  0.89           H  
ATOM    708  HZ  PHE A  47      -8.478  19.947  -4.788  1.00  0.89           H  
ATOM    709  N   VAL A  48     -11.293  19.583   0.192  1.00  0.89           N  
ATOM    710  CA  VAL A  48     -10.756  20.846   0.662  1.00  0.89           C  
ATOM    711  C   VAL A  48      -9.823  21.417  -0.382  1.00  0.89           C  
ATOM    712  O   VAL A  48     -10.057  22.496  -0.931  1.00  0.89           O  
ATOM    713  CB  VAL A  48      -9.978  20.623   1.997  1.00  0.89           C  
ATOM    714  CG1 VAL A  48      -9.282  21.902   2.511  1.00  0.89           C  
ATOM    715  CG2 VAL A  48     -10.937  20.135   3.033  1.00  0.89           C  
ATOM    716  H   VAL A  48     -10.679  18.771   0.196  1.00  0.89           H  
ATOM    717  HA  VAL A  48     -11.577  21.544   0.830  1.00  0.89           H  
ATOM    718  HB  VAL A  48      -9.208  19.884   1.834  1.00  0.89           H  
ATOM    719 1HG1 VAL A  48      -8.755  21.673   3.431  1.00  0.89           H  
ATOM    720 2HG1 VAL A  48      -8.569  22.252   1.771  1.00  0.89           H  
ATOM    721 3HG1 VAL A  48      -9.978  22.665   2.703  1.00  0.89           H  
ATOM    722 1HG2 VAL A  48     -10.402  19.946   3.960  1.00  0.89           H  
ATOM    723 2HG2 VAL A  48     -11.703  20.891   3.195  1.00  0.89           H  
ATOM    724 3HG2 VAL A  48     -11.402  19.217   2.687  1.00  0.89           H  
ATOM    725  N   ALA A  49      -8.764  20.688  -0.686  1.00  0.94           N  
ATOM    726  CA  ALA A  49      -7.778  21.252  -1.594  1.00  0.94           C  
ATOM    727  C   ALA A  49      -6.768  20.217  -2.081  1.00  0.94           C  
ATOM    728  O   ALA A  49      -6.596  19.179  -1.458  1.00  0.94           O  
ATOM    729  CB  ALA A  49      -7.081  22.410  -0.897  1.00  0.94           C  
ATOM    730  H   ALA A  49      -8.654  19.764  -0.274  1.00  0.94           H  
ATOM    731  HA  ALA A  49      -8.304  21.623  -2.463  1.00  0.94           H  
ATOM    732 1HB  ALA A  49      -6.365  22.861  -1.584  1.00  0.94           H  
ATOM    733 2HB  ALA A  49      -7.796  23.154  -0.602  1.00  0.94           H  
ATOM    734 3HB  ALA A  49      -6.582  22.064  -0.020  1.00  0.94           H  
ATOM    735  N   GLY A  50      -6.028  20.525  -3.147  1.00  1.06           N  
ATOM    736  CA  GLY A  50      -4.953  19.604  -3.550  1.00  1.06           C  
ATOM    737  C   GLY A  50      -4.032  20.086  -4.667  1.00  1.06           C  
ATOM    738  O   GLY A  50      -4.283  21.103  -5.308  1.00  1.06           O  
ATOM    739  H   GLY A  50      -6.227  21.387  -3.651  1.00  1.06           H  
ATOM    740 1HA  GLY A  50      -4.347  19.359  -2.680  1.00  1.06           H  
ATOM    741 2HA  GLY A  50      -5.410  18.669  -3.869  1.00  1.06           H  
ATOM    742  N   ILE A  51      -2.958  19.321  -4.894  1.00  1.28           N  
ATOM    743  CA  ILE A  51      -1.920  19.608  -5.896  1.00  1.28           C  
ATOM    744  C   ILE A  51      -1.809  18.603  -7.040  1.00  1.28           C  
ATOM    745  O   ILE A  51      -1.696  17.390  -6.825  1.00  1.28           O  
ATOM    746  CB  ILE A  51      -0.506  19.738  -5.252  1.00  1.28           C  
ATOM    747  CG1 ILE A  51      -0.408  20.934  -4.319  1.00  1.28           C  
ATOM    748  CG2 ILE A  51       0.603  19.808  -6.347  1.00  1.28           C  
ATOM    749  CD1 ILE A  51       0.906  20.965  -3.546  1.00  1.28           C  
ATOM    750  H   ILE A  51      -2.875  18.478  -4.333  1.00  1.28           H  
ATOM    751  HA  ILE A  51      -2.155  20.571  -6.342  1.00  1.28           H  
ATOM    752  HB  ILE A  51      -0.323  18.854  -4.641  1.00  1.28           H  
ATOM    753 1HG1 ILE A  51      -0.461  21.828  -4.914  1.00  1.28           H  
ATOM    754 2HG1 ILE A  51      -1.239  20.932  -3.622  1.00  1.28           H  
ATOM    755 1HG2 ILE A  51       1.583  19.866  -5.880  1.00  1.28           H  
ATOM    756 2HG2 ILE A  51       0.568  18.918  -6.972  1.00  1.28           H  
ATOM    757 3HG2 ILE A  51       0.449  20.692  -6.973  1.00  1.28           H  
ATOM    758 1HD1 ILE A  51       0.956  21.854  -2.928  1.00  1.28           H  
ATOM    759 2HD1 ILE A  51       0.981  20.075  -2.919  1.00  1.28           H  
ATOM    760 3HD1 ILE A  51       1.732  20.982  -4.246  1.00  1.28           H  
ATOM    761  N   ARG A  52      -1.814  19.142  -8.263  1.00  1.63           N  
ATOM    762  CA  ARG A  52      -1.620  18.392  -9.499  1.00  1.63           C  
ATOM    763  C   ARG A  52      -0.166  18.559  -9.895  1.00  1.63           C  
ATOM    764  O   ARG A  52       0.355  19.666  -9.840  1.00  1.63           O  
ATOM    765  CB  ARG A  52      -2.491  18.922 -10.615  1.00  1.63           C  
ATOM    766  CG  ARG A  52      -2.420  18.140 -11.912  1.00  1.63           C  
ATOM    767  CD  ARG A  52      -3.299  18.723 -12.975  1.00  1.63           C  
ATOM    768  NE  ARG A  52      -2.785  19.999 -13.478  1.00  1.63           N  
ATOM    769  CZ  ARG A  52      -3.401  20.774 -14.378  1.00  1.63           C  
ATOM    770  NH1 ARG A  52      -4.567  20.424 -14.889  1.00  1.63           N  
ATOM    771  NH2 ARG A  52      -2.801  21.889 -14.748  1.00  1.63           N  
ATOM    772  H   ARG A  52      -1.933  20.154  -8.336  1.00  1.63           H  
ATOM    773  HA  ARG A  52      -1.830  17.338  -9.327  1.00  1.63           H  
ATOM    774 1HB  ARG A  52      -3.532  18.940 -10.294  1.00  1.63           H  
ATOM    775 2HB  ARG A  52      -2.197  19.946 -10.835  1.00  1.63           H  
ATOM    776 1HG  ARG A  52      -1.397  18.156 -12.295  1.00  1.63           H  
ATOM    777 2HG  ARG A  52      -2.717  17.118 -11.725  1.00  1.63           H  
ATOM    778 1HD  ARG A  52      -3.356  18.039 -13.814  1.00  1.63           H  
ATOM    779 2HD  ARG A  52      -4.303  18.887 -12.583  1.00  1.63           H  
ATOM    780  HE  ARG A  52      -1.867  20.347 -13.142  1.00  1.63           H  
ATOM    781 1HH1 ARG A  52      -5.012  19.525 -14.617  1.00  1.63           H  
ATOM    782 2HH1 ARG A  52      -5.018  21.008 -15.570  1.00  1.63           H  
ATOM    783 1HH2 ARG A  52      -1.868  22.097 -14.338  1.00  1.63           H  
ATOM    784 2HH2 ARG A  52      -3.218  22.501 -15.424  1.00  1.63           H  
ATOM    785  N   TRP A  53       0.493  17.486 -10.314  1.00  2.11           N  
ATOM    786  CA  TRP A  53       1.914  17.605 -10.632  1.00  2.11           C  
ATOM    787  C   TRP A  53       2.266  17.865 -12.089  1.00  2.11           C  
ATOM    788  O   TRP A  53       2.728  18.942 -12.446  1.00  2.11           O  
ATOM    789  CB  TRP A  53       2.592  16.306 -10.250  1.00  2.11           C  
ATOM    790  CG  TRP A  53       2.583  16.060  -8.848  1.00  2.11           C  
ATOM    791  CD1 TRP A  53       1.813  15.178  -8.243  1.00  2.11           C  
ATOM    792  CD2 TRP A  53       3.388  16.647  -7.836  1.00  2.11           C  
ATOM    793  NE1 TRP A  53       2.056  15.171  -6.914  1.00  2.11           N  
ATOM    794  CE2 TRP A  53       3.014  16.048  -6.644  1.00  2.11           C  
ATOM    795  CE3 TRP A  53       4.392  17.606  -7.840  1.00  2.11           C  
ATOM    796  CZ2 TRP A  53       3.587  16.360  -5.473  1.00  2.11           C  
ATOM    797  CZ3 TRP A  53       4.984  17.926  -6.641  1.00  2.11           C  
ATOM    798  CH2 TRP A  53       4.581  17.301  -5.488  1.00  2.11           C  
ATOM    799  H   TRP A  53       0.029  16.592 -10.369  1.00  2.11           H  
ATOM    800  HA  TRP A  53       2.329  18.420 -10.034  1.00  2.11           H  
ATOM    801 1HB  TRP A  53       2.103  15.465 -10.735  1.00  2.11           H  
ATOM    802 2HB  TRP A  53       3.629  16.321 -10.582  1.00  2.11           H  
ATOM    803  HD1 TRP A  53       1.100  14.558  -8.752  1.00  2.11           H  
ATOM    804  HE1 TRP A  53       1.591  14.569  -6.225  1.00  2.11           H  
ATOM    805  HE3 TRP A  53       4.704  18.081  -8.773  1.00  2.11           H  
ATOM    806  HZ2 TRP A  53       3.286  15.874  -4.556  1.00  2.11           H  
ATOM    807  HZ3 TRP A  53       5.780  18.672  -6.637  1.00  2.11           H  
ATOM    808  HH2 TRP A  53       5.063  17.541  -4.559  1.00  2.11           H  
ATOM    809  N   ASN A  54       2.092  16.853 -12.939  1.00  2.69           N  
ATOM    810  CA  ASN A  54       2.507  16.949 -14.343  1.00  2.69           C  
ATOM    811  C   ASN A  54       3.971  17.410 -14.453  1.00  2.69           C  
ATOM    812  O   ASN A  54       4.327  18.185 -15.343  1.00  2.69           O  
ATOM    813  CB  ASN A  54       1.599  17.866 -15.145  1.00  2.69           C  
ATOM    814  CG  ASN A  54       0.195  17.337 -15.291  1.00  2.69           C  
ATOM    815  OD1 ASN A  54      -0.050  16.130 -15.177  1.00  2.69           O  
ATOM    816  ND2 ASN A  54      -0.724  18.214 -15.590  1.00  2.69           N  
ATOM    817  H   ASN A  54       1.685  15.994 -12.609  1.00  2.69           H  
ATOM    818  HA  ASN A  54       2.455  15.952 -14.784  1.00  2.69           H  
ATOM    819 1HB  ASN A  54       1.550  18.853 -14.677  1.00  2.69           H  
ATOM    820 2HB  ASN A  54       2.021  18.006 -16.139  1.00  2.69           H  
ATOM    821 1HD2 ASN A  54      -1.669  17.917 -15.746  1.00  2.69           H  
ATOM    822 2HD2 ASN A  54      -0.473  19.180 -15.700  1.00  2.69           H  
ATOM    823  N   GLY A  55       4.818  16.905 -13.556  1.00  3.22           N  
ATOM    824  CA  GLY A  55       6.228  17.269 -13.512  1.00  3.22           C  
ATOM    825  C   GLY A  55       6.732  17.323 -12.067  1.00  3.22           C  
ATOM    826  O   GLY A  55       6.048  16.899 -11.141  1.00  3.22           O  
ATOM    827  H   GLY A  55       4.458  16.266 -12.863  1.00  3.22           H  
ATOM    828 1HA  GLY A  55       6.811  16.547 -14.082  1.00  3.22           H  
ATOM    829 2HA  GLY A  55       6.365  18.242 -13.982  1.00  3.22           H  
ATOM    830  N   SER A  56       7.949  17.836 -11.886  1.00  3.51           N  
ATOM    831  CA  SER A  56       8.588  17.924 -10.568  1.00  3.51           C  
ATOM    832  C   SER A  56       8.182  19.156  -9.746  1.00  3.51           C  
ATOM    833  O   SER A  56       8.599  19.298  -8.593  1.00  3.51           O  
ATOM    834  CB  SER A  56      10.095  17.900 -10.733  1.00  3.51           C  
ATOM    835  OG  SER A  56      10.548  19.046 -11.401  1.00  3.51           O  
ATOM    836  H   SER A  56       8.456  18.173 -12.692  1.00  3.51           H  
ATOM    837  HA  SER A  56       8.297  17.040  -9.999  1.00  3.51           H  
ATOM    838 1HB  SER A  56      10.566  17.837  -9.752  1.00  3.51           H  
ATOM    839 2HB  SER A  56      10.383  17.012 -11.292  1.00  3.51           H  
ATOM    840  HG  SER A  56      10.401  19.782 -10.798  1.00  3.51           H  
ATOM    841  N   THR A  57       7.422  20.066 -10.351  1.00  3.41           N  
ATOM    842  CA  THR A  57       7.023  21.301  -9.683  1.00  3.41           C  
ATOM    843  C   THR A  57       5.561  21.270  -9.234  1.00  3.41           C  
ATOM    844  O   THR A  57       4.810  20.376  -9.593  1.00  3.41           O  
ATOM    845  CB  THR A  57       7.284  22.520 -10.592  1.00  3.41           C  
ATOM    846  OG1 THR A  57       6.458  22.452 -11.762  1.00  3.41           O  
ATOM    847  CG2 THR A  57       8.743  22.542 -11.015  1.00  3.41           C  
ATOM    848  H   THR A  57       7.109  19.885 -11.293  1.00  3.41           H  
ATOM    849  HA  THR A  57       7.638  21.419  -8.793  1.00  3.41           H  
ATOM    850  HB  THR A  57       7.056  23.436 -10.049  1.00  3.41           H  
ATOM    851  HG1 THR A  57       6.616  23.226 -12.314  1.00  3.41           H  
ATOM    852 1HG2 THR A  57       8.924  23.407 -11.652  1.00  3.41           H  
ATOM    853 2HG2 THR A  57       9.376  22.603 -10.130  1.00  3.41           H  
ATOM    854 3HG2 THR A  57       8.977  21.633 -11.566  1.00  3.41           H  
ATOM    855  N   ARG A  58       5.166  22.267  -8.436  1.00  2.99           N  
ATOM    856  CA  ARG A  58       3.794  22.385  -7.927  1.00  2.99           C  
ATOM    857  C   ARG A  58       2.726  22.499  -9.014  1.00  2.99           C  
ATOM    858  O   ARG A  58       1.603  22.046  -8.826  1.00  2.99           O  
ATOM    859  CB  ARG A  58       3.658  23.571  -6.982  1.00  2.99           C  
ATOM    860  CG  ARG A  58       2.273  23.727  -6.341  1.00  2.99           C  
ATOM    861  CD  ARG A  58       2.267  24.778  -5.267  1.00  2.99           C  
ATOM    862  NE  ARG A  58       2.586  26.109  -5.782  1.00  2.99           N  
ATOM    863  CZ  ARG A  58       1.707  26.960  -6.361  1.00  2.99           C  
ATOM    864  NH1 ARG A  58       0.433  26.640  -6.492  1.00  2.99           N  
ATOM    865  NH2 ARG A  58       2.131  28.137  -6.798  1.00  2.99           N  
ATOM    866  H   ARG A  58       5.836  22.976  -8.182  1.00  2.99           H  
ATOM    867  HA  ARG A  58       3.578  21.484  -7.351  1.00  2.99           H  
ATOM    868 1HB  ARG A  58       4.386  23.506  -6.188  1.00  2.99           H  
ATOM    869 2HB  ARG A  58       3.860  24.490  -7.533  1.00  2.99           H  
ATOM    870 1HG  ARG A  58       1.546  24.013  -7.108  1.00  2.99           H  
ATOM    871 2HG  ARG A  58       1.970  22.783  -5.898  1.00  2.99           H  
ATOM    872 1HD  ARG A  58       1.278  24.817  -4.805  1.00  2.99           H  
ATOM    873 2HD  ARG A  58       3.004  24.520  -4.508  1.00  2.99           H  
ATOM    874  HE  ARG A  58       3.547  26.415  -5.709  1.00  2.99           H  
ATOM    875 1HH1 ARG A  58       0.076  25.743  -6.153  1.00  2.99           H  
ATOM    876 2HH1 ARG A  58      -0.202  27.292  -6.925  1.00  2.99           H  
ATOM    877 1HH2 ARG A  58       3.104  28.393  -6.700  1.00  2.99           H  
ATOM    878 2HH2 ARG A  58       1.482  28.776  -7.232  1.00  2.99           H  
ATOM    879  N   ASP A  59       3.038  23.158 -10.126  1.00  2.43           N  
ATOM    880  CA  ASP A  59       2.038  23.356 -11.174  1.00  2.43           C  
ATOM    881  C   ASP A  59       0.738  23.986 -10.675  1.00  2.43           C  
ATOM    882  O   ASP A  59       0.604  25.212 -10.680  1.00  2.43           O  
ATOM    883  CB  ASP A  59       1.731  22.057 -11.955  1.00  2.43           C  
ATOM    884  CG  ASP A  59       0.777  22.283 -13.211  1.00  2.43           C  
ATOM    885  OD1 ASP A  59       1.163  22.997 -14.114  1.00  2.43           O  
ATOM    886  OD2 ASP A  59      -0.320  21.715 -13.238  1.00  2.43           O  
ATOM    887  H   ASP A  59       3.976  23.504 -10.253  1.00  2.43           H  
ATOM    888  HA  ASP A  59       2.465  24.046 -11.900  1.00  2.43           H  
ATOM    889 1HB  ASP A  59       2.671  21.627 -12.315  1.00  2.43           H  
ATOM    890 2HB  ASP A  59       1.295  21.314 -11.310  1.00  2.43           H  
ATOM    891  N   TYR A  60      -0.255  23.157 -10.378  1.00  1.90           N  
ATOM    892  CA  TYR A  60      -1.597  23.649 -10.081  1.00  1.90           C  
ATOM    893  C   TYR A  60      -2.180  23.205  -8.752  1.00  1.90           C  
ATOM    894  O   TYR A  60      -2.174  22.020  -8.404  1.00  1.90           O  
ATOM    895  CB  TYR A  60      -2.526  23.252 -11.227  1.00  1.90           C  
ATOM    896  CG  TYR A  60      -3.986  23.534 -11.012  1.00  1.90           C  
ATOM    897  CD1 TYR A  60      -4.471  24.832 -11.025  1.00  1.90           C  
ATOM    898  CD2 TYR A  60      -4.853  22.470 -10.826  1.00  1.90           C  
ATOM    899  CE1 TYR A  60      -5.823  25.061 -10.841  1.00  1.90           C  
ATOM    900  CE2 TYR A  60      -6.196  22.698 -10.650  1.00  1.90           C  
ATOM    901  CZ  TYR A  60      -6.685  23.986 -10.654  1.00  1.90           C  
ATOM    902  OH  TYR A  60      -8.033  24.208 -10.483  1.00  1.90           O  
ATOM    903  H   TYR A  60      -0.036  22.158 -10.294  1.00  1.90           H  
ATOM    904  HA  TYR A  60      -1.551  24.736 -10.053  1.00  1.90           H  
ATOM    905 1HB  TYR A  60      -2.211  23.771 -12.135  1.00  1.90           H  
ATOM    906 2HB  TYR A  60      -2.412  22.193 -11.422  1.00  1.90           H  
ATOM    907  HD1 TYR A  60      -3.790  25.669 -11.177  1.00  1.90           H  
ATOM    908  HD2 TYR A  60      -4.468  21.450 -10.824  1.00  1.90           H  
ATOM    909  HE1 TYR A  60      -6.209  26.079 -10.847  1.00  1.90           H  
ATOM    910  HE2 TYR A  60      -6.880  21.857 -10.505  1.00  1.90           H  
ATOM    911  HH  TYR A  60      -8.480  23.361 -10.346  1.00  1.90           H  
ATOM    912  N   THR A  61      -2.701  24.176  -8.000  1.00  1.49           N  
ATOM    913  CA  THR A  61      -3.313  23.847  -6.726  1.00  1.49           C  
ATOM    914  C   THR A  61      -4.788  24.239  -6.798  1.00  1.49           C  
ATOM    915  O   THR A  61      -5.122  25.344  -7.236  1.00  1.49           O  
ATOM    916  CB  THR A  61      -2.640  24.577  -5.552  1.00  1.49           C  
ATOM    917  OG1 THR A  61      -1.246  24.281  -5.547  1.00  1.49           O  
ATOM    918  CG2 THR A  61      -3.217  24.024  -4.229  1.00  1.49           C  
ATOM    919  H   THR A  61      -2.683  25.131  -8.325  1.00  1.49           H  
ATOM    920  HA  THR A  61      -3.244  22.780  -6.564  1.00  1.49           H  
ATOM    921  HB  THR A  61      -2.802  25.650  -5.622  1.00  1.49           H  
ATOM    922  HG1 THR A  61      -1.142  23.330  -5.640  1.00  1.49           H  
ATOM    923 1HG2 THR A  61      -2.727  24.510  -3.395  1.00  1.49           H  
ATOM    924 2HG2 THR A  61      -4.284  24.197  -4.176  1.00  1.49           H  
ATOM    925 3HG2 THR A  61      -3.031  22.958  -4.173  1.00  1.49           H  
ATOM    926  N   GLU A  62      -5.650  23.329  -6.378  1.00  1.22           N  
ATOM    927  CA  GLU A  62      -7.090  23.525  -6.397  1.00  1.22           C  
ATOM    928  C   GLU A  62      -7.657  23.613  -4.997  1.00  1.22           C  
ATOM    929  O   GLU A  62      -7.211  22.898  -4.103  1.00  1.22           O  
ATOM    930  CB  GLU A  62      -7.768  22.395  -7.165  1.00  1.22           C  
ATOM    931  CG  GLU A  62      -9.272  22.531  -7.303  1.00  1.22           C  
ATOM    932  CD  GLU A  62      -9.860  21.490  -8.187  1.00  1.22           C  
ATOM    933  OE1 GLU A  62      -9.112  20.739  -8.757  1.00  1.22           O  
ATOM    934  OE2 GLU A  62     -11.062  21.422  -8.283  1.00  1.22           O  
ATOM    935  H   GLU A  62      -5.268  22.458  -6.025  1.00  1.22           H  
ATOM    936  HA  GLU A  62      -7.304  24.465  -6.907  1.00  1.22           H  
ATOM    937 1HB  GLU A  62      -7.346  22.327  -8.149  1.00  1.22           H  
ATOM    938 2HB  GLU A  62      -7.566  21.449  -6.661  1.00  1.22           H  
ATOM    939 1HG  GLU A  62      -9.732  22.454  -6.326  1.00  1.22           H  
ATOM    940 2HG  GLU A  62      -9.501  23.517  -7.704  1.00  1.22           H  
ATOM    941  N   TYR A  63      -8.619  24.511  -4.806  1.00  1.04           N  
ATOM    942  CA  TYR A  63      -9.295  24.673  -3.523  1.00  1.04           C  
ATOM    943  C   TYR A  63     -10.809  24.673  -3.703  1.00  1.04           C  
ATOM    944  O   TYR A  63     -11.308  25.157  -4.720  1.00  1.04           O  
ATOM    945  CB  TYR A  63      -8.878  25.991  -2.880  1.00  1.04           C  
ATOM    946  CG  TYR A  63      -7.404  26.119  -2.601  1.00  1.04           C  
ATOM    947  CD1 TYR A  63      -6.556  26.592  -3.594  1.00  1.04           C  
ATOM    948  CD2 TYR A  63      -6.897  25.772  -1.369  1.00  1.04           C  
ATOM    949  CE1 TYR A  63      -5.212  26.721  -3.346  1.00  1.04           C  
ATOM    950  CE2 TYR A  63      -5.550  25.884  -1.123  1.00  1.04           C  
ATOM    951  CZ  TYR A  63      -4.703  26.365  -2.102  1.00  1.04           C  
ATOM    952  OH  TYR A  63      -3.348  26.506  -1.855  1.00  1.04           O  
ATOM    953  H   TYR A  63      -8.910  25.077  -5.592  1.00  1.04           H  
ATOM    954  HA  TYR A  63      -9.036  23.843  -2.870  1.00  1.04           H  
ATOM    955 1HB  TYR A  63      -9.155  26.795  -3.546  1.00  1.04           H  
ATOM    956 2HB  TYR A  63      -9.419  26.136  -1.954  1.00  1.04           H  
ATOM    957  HD1 TYR A  63      -6.956  26.868  -4.571  1.00  1.04           H  
ATOM    958  HD2 TYR A  63      -7.564  25.408  -0.589  1.00  1.04           H  
ATOM    959  HE1 TYR A  63      -4.551  27.099  -4.125  1.00  1.04           H  
ATOM    960  HE2 TYR A  63      -5.167  25.600  -0.150  1.00  1.04           H  
ATOM    961  HH  TYR A  63      -2.906  26.807  -2.660  1.00  1.04           H  
ATOM    962  N   ALA A  64     -11.537  24.157  -2.716  1.00  0.94           N  
ATOM    963  CA  ALA A  64     -13.002  24.213  -2.709  1.00  0.94           C  
ATOM    964  C   ALA A  64     -13.504  25.632  -2.413  1.00  0.94           C  
ATOM    965  O   ALA A  64     -12.879  26.394  -1.669  1.00  0.94           O  
ATOM    966  CB  ALA A  64     -13.579  23.231  -1.692  1.00  0.94           C  
ATOM    967  H   ALA A  64     -11.053  23.705  -1.939  1.00  0.94           H  
ATOM    968  HA  ALA A  64     -13.353  23.932  -3.702  1.00  0.94           H  
ATOM    969 1HB  ALA A  64     -14.666  23.263  -1.728  1.00  0.94           H  
ATOM    970 2HB  ALA A  64     -13.243  22.234  -1.934  1.00  0.94           H  
ATOM    971 3HB  ALA A  64     -13.256  23.467  -0.692  1.00  0.94           H  
ATOM    972  N   ASP A  65     -14.697  25.955  -2.900  1.00  0.89           N  
ATOM    973  CA  ASP A  65     -15.299  27.273  -2.665  1.00  0.89           C  
ATOM    974  C   ASP A  65     -15.484  27.656  -1.198  1.00  0.89           C  
ATOM    975  O   ASP A  65     -15.637  28.834  -0.882  1.00  0.89           O  
ATOM    976  CB  ASP A  65     -16.643  27.390  -3.387  1.00  0.89           C  
ATOM    977  CG  ASP A  65     -16.516  27.603  -4.920  1.00  0.89           C  
ATOM    978  OD1 ASP A  65     -15.430  27.936  -5.394  1.00  0.89           O  
ATOM    979  OD2 ASP A  65     -17.497  27.430  -5.598  1.00  0.89           O  
ATOM    980  H   ASP A  65     -15.187  25.291  -3.485  1.00  0.89           H  
ATOM    981  HA  ASP A  65     -14.635  28.014  -3.104  1.00  0.89           H  
ATOM    982 1HB  ASP A  65     -17.230  26.488  -3.204  1.00  0.89           H  
ATOM    983 2HB  ASP A  65     -17.203  28.225  -2.964  1.00  0.89           H  
ATOM    984  N   PHE A  66     -15.479  26.682  -0.300  1.00  0.86           N  
ATOM    985  CA  PHE A  66     -15.673  26.986   1.104  1.00  0.86           C  
ATOM    986  C   PHE A  66     -14.364  27.055   1.891  1.00  0.86           C  
ATOM    987  O   PHE A  66     -14.389  27.242   3.110  1.00  0.86           O  
ATOM    988  CB  PHE A  66     -16.576  25.929   1.710  1.00  0.86           C  
ATOM    989  CG  PHE A  66     -17.906  25.920   1.049  1.00  0.86           C  
ATOM    990  CD1 PHE A  66     -18.234  24.912   0.157  1.00  0.86           C  
ATOM    991  CD2 PHE A  66     -18.821  26.930   1.281  1.00  0.86           C  
ATOM    992  CE1 PHE A  66     -19.456  24.910  -0.482  1.00  0.86           C  
ATOM    993  CE2 PHE A  66     -20.044  26.932   0.644  1.00  0.86           C  
ATOM    994  CZ  PHE A  66     -20.362  25.919  -0.239  1.00  0.86           C  
ATOM    995  H   PHE A  66     -15.341  25.728  -0.595  1.00  0.86           H  
ATOM    996  HA  PHE A  66     -16.167  27.954   1.181  1.00  0.86           H  
ATOM    997 1HB  PHE A  66     -16.123  24.942   1.597  1.00  0.86           H  
ATOM    998 2HB  PHE A  66     -16.715  26.118   2.772  1.00  0.86           H  
ATOM    999  HD1 PHE A  66     -17.515  24.112  -0.034  1.00  0.86           H  
ATOM   1000  HD2 PHE A  66     -18.565  27.732   1.975  1.00  0.86           H  
ATOM   1001  HE1 PHE A  66     -19.703  24.109  -1.178  1.00  0.86           H  
ATOM   1002  HE2 PHE A  66     -20.758  27.732   0.835  1.00  0.86           H  
ATOM   1003  HZ  PHE A  66     -21.328  25.920  -0.743  1.00  0.86           H  
ATOM   1004  N   VAL A  67     -13.225  26.882   1.208  1.00  0.83           N  
ATOM   1005  CA  VAL A  67     -11.935  26.933   1.890  1.00  0.83           C  
ATOM   1006  C   VAL A  67     -10.986  27.972   1.265  1.00  0.83           C  
ATOM   1007  O   VAL A  67      -9.936  28.306   1.839  1.00  0.83           O  
ATOM   1008  CB  VAL A  67     -11.305  25.541   1.898  1.00  0.83           C  
ATOM   1009  CG1 VAL A  67     -12.262  24.564   2.643  1.00  0.83           C  
ATOM   1010  CG2 VAL A  67     -11.002  25.103   0.572  1.00  0.83           C  
ATOM   1011  H   VAL A  67     -13.248  26.722   0.205  1.00  0.83           H  
ATOM   1012  HA  VAL A  67     -12.108  27.221   2.926  1.00  0.83           H  
ATOM   1013  HB  VAL A  67     -10.407  25.574   2.411  1.00  0.83           H  
ATOM   1014 1HG1 VAL A  67     -11.855  23.585   2.695  1.00  0.83           H  
ATOM   1015 2HG1 VAL A  67     -12.433  24.931   3.656  1.00  0.83           H  
ATOM   1016 3HG1 VAL A  67     -13.208  24.505   2.115  1.00  0.83           H  
ATOM   1017 1HG2 VAL A  67     -10.548  24.142   0.642  1.00  0.83           H  
ATOM   1018 2HG2 VAL A  67     -11.896  25.047   0.020  1.00  0.83           H  
ATOM   1019 3HG2 VAL A  67     -10.321  25.798   0.101  1.00  0.83           H  
ATOM   1020  N   LYS A  68     -11.355  28.493   0.090  1.00  0.80           N  
ATOM   1021  CA  LYS A  68     -10.533  29.502  -0.572  1.00  0.80           C  
ATOM   1022  C   LYS A  68     -10.332  30.695   0.349  1.00  0.80           C  
ATOM   1023  O   LYS A  68     -11.278  31.187   0.960  1.00  0.80           O  
ATOM   1024  CB  LYS A  68     -11.198  29.965  -1.879  1.00  0.80           C  
ATOM   1025  CG  LYS A  68     -11.176  28.945  -3.002  1.00  0.80           C  
ATOM   1026  CD  LYS A  68     -12.005  29.380  -4.212  1.00  0.80           C  
ATOM   1027  CE  LYS A  68     -11.980  28.300  -5.287  1.00  0.80           C  
ATOM   1028  NZ  LYS A  68     -12.912  28.575  -6.418  1.00  0.80           N  
ATOM   1029  H   LYS A  68     -12.194  28.144  -0.370  1.00  0.80           H  
ATOM   1030  HA  LYS A  68      -9.557  29.068  -0.797  1.00  0.80           H  
ATOM   1031 1HB  LYS A  68     -12.246  30.208  -1.683  1.00  0.80           H  
ATOM   1032 2HB  LYS A  68     -10.712  30.872  -2.235  1.00  0.80           H  
ATOM   1033 1HG  LYS A  68     -10.149  28.839  -3.332  1.00  0.80           H  
ATOM   1034 2HG  LYS A  68     -11.512  27.996  -2.657  1.00  0.80           H  
ATOM   1035 1HD  LYS A  68     -13.037  29.555  -3.911  1.00  0.80           H  
ATOM   1036 2HD  LYS A  68     -11.602  30.301  -4.623  1.00  0.80           H  
ATOM   1037 1HE  LYS A  68     -10.966  28.224  -5.672  1.00  0.80           H  
ATOM   1038 2HE  LYS A  68     -12.261  27.359  -4.839  1.00  0.80           H  
ATOM   1039 1HZ  LYS A  68     -12.852  27.831  -7.090  1.00  0.80           H  
ATOM   1040 2HZ  LYS A  68     -13.877  28.596  -6.052  1.00  0.80           H  
ATOM   1041 3HZ  LYS A  68     -12.688  29.445  -6.859  1.00  0.80           H  
ATOM   1042  N   GLY A  69      -9.086  31.139   0.472  1.00  0.78           N  
ATOM   1043  CA  GLY A  69      -8.734  32.281   1.311  1.00  0.78           C  
ATOM   1044  C   GLY A  69      -8.457  31.903   2.774  1.00  0.78           C  
ATOM   1045  O   GLY A  69      -7.999  32.740   3.552  1.00  0.78           O  
ATOM   1046  H   GLY A  69      -8.353  30.675  -0.046  1.00  0.78           H  
ATOM   1047 1HA  GLY A  69      -7.855  32.772   0.894  1.00  0.78           H  
ATOM   1048 2HA  GLY A  69      -9.544  33.009   1.277  1.00  0.78           H  
ATOM   1049  N   ARG A  70      -8.724  30.646   3.141  1.00  0.76           N  
ATOM   1050  CA  ARG A  70      -8.536  30.159   4.508  1.00  0.76           C  
ATOM   1051  C   ARG A  70      -7.473  29.058   4.553  1.00  0.76           C  
ATOM   1052  O   ARG A  70      -6.646  29.004   5.469  1.00  0.76           O  
ATOM   1053  CB  ARG A  70      -9.863  29.652   5.053  1.00  0.76           C  
ATOM   1054  CG  ARG A  70      -9.868  29.241   6.512  1.00  0.76           C  
ATOM   1055  CD  ARG A  70     -11.210  28.759   6.970  1.00  0.76           C  
ATOM   1056  NE  ARG A  70     -12.235  29.808   6.950  1.00  0.76           N  
ATOM   1057  CZ  ARG A  70     -13.569  29.575   7.083  1.00  0.76           C  
ATOM   1058  NH1 ARG A  70     -14.040  28.373   7.238  1.00  0.76           N  
ATOM   1059  NH2 ARG A  70     -14.457  30.546   7.071  1.00  0.76           N  
ATOM   1060  H   ARG A  70      -9.105  29.997   2.457  1.00  0.76           H  
ATOM   1061  HA  ARG A  70      -8.201  30.986   5.135  1.00  0.76           H  
ATOM   1062 1HB  ARG A  70     -10.610  30.433   4.937  1.00  0.76           H  
ATOM   1063 2HB  ARG A  70     -10.200  28.808   4.463  1.00  0.76           H  
ATOM   1064 1HG  ARG A  70      -9.134  28.452   6.682  1.00  0.76           H  
ATOM   1065 2HG  ARG A  70      -9.623  30.103   7.118  1.00  0.76           H  
ATOM   1066 1HD  ARG A  70     -11.549  27.952   6.331  1.00  0.76           H  
ATOM   1067 2HD  ARG A  70     -11.122  28.394   7.992  1.00  0.76           H  
ATOM   1068  HE  ARG A  70     -11.928  30.763   6.842  1.00  0.76           H  
ATOM   1069 1HH1 ARG A  70     -13.429  27.542   7.280  1.00  0.76           H  
ATOM   1070 2HH1 ARG A  70     -15.054  28.269   7.349  1.00  0.76           H  
ATOM   1071 1HH2 ARG A  70     -14.178  31.508   6.959  1.00  0.76           H  
ATOM   1072 2HH2 ARG A  70     -15.444  30.267   7.196  1.00  0.76           H  
ATOM   1073  N   PHE A  71      -7.512  28.168   3.566  1.00  0.76           N  
ATOM   1074  CA  PHE A  71      -6.559  27.060   3.486  1.00  0.76           C  
ATOM   1075  C   PHE A  71      -5.528  27.253   2.367  1.00  0.76           C  
ATOM   1076  O   PHE A  71      -5.868  27.726   1.282  1.00  0.76           O  
ATOM   1077  CB  PHE A  71      -7.321  25.769   3.245  1.00  0.76           C  
ATOM   1078  CG  PHE A  71      -8.157  25.257   4.449  1.00  0.76           C  
ATOM   1079  CD1 PHE A  71      -9.387  25.797   4.760  1.00  0.76           C  
ATOM   1080  CD2 PHE A  71      -7.747  24.180   5.193  1.00  0.76           C  
ATOM   1081  CE1 PHE A  71     -10.161  25.292   5.784  1.00  0.76           C  
ATOM   1082  CE2 PHE A  71      -8.529  23.671   6.210  1.00  0.76           C  
ATOM   1083  CZ  PHE A  71      -9.726  24.232   6.505  1.00  0.76           C  
ATOM   1084  H   PHE A  71      -8.246  28.244   2.865  1.00  0.76           H  
ATOM   1085  HA  PHE A  71      -6.036  26.989   4.432  1.00  0.76           H  
ATOM   1086 1HB  PHE A  71      -7.994  25.909   2.398  1.00  0.76           H  
ATOM   1087 2HB  PHE A  71      -6.618  25.003   2.966  1.00  0.76           H  
ATOM   1088  HD1 PHE A  71      -9.749  26.638   4.184  1.00  0.76           H  
ATOM   1089  HD2 PHE A  71      -6.804  23.727   4.974  1.00  0.76           H  
ATOM   1090  HE1 PHE A  71     -11.130  25.733   6.017  1.00  0.76           H  
ATOM   1091  HE2 PHE A  71      -8.192  22.818   6.781  1.00  0.76           H  
ATOM   1092  HZ  PHE A  71     -10.338  23.833   7.311  1.00  0.76           H  
ATOM   1093  N   THR A  72      -4.281  26.841   2.635  1.00  0.78           N  
ATOM   1094  CA  THR A  72      -3.187  26.846   1.651  1.00  0.78           C  
ATOM   1095  C   THR A  72      -2.451  25.496   1.591  1.00  0.78           C  
ATOM   1096  O   THR A  72      -2.118  24.917   2.625  1.00  0.78           O  
ATOM   1097  CB  THR A  72      -2.160  27.971   1.941  1.00  0.78           C  
ATOM   1098  OG1 THR A  72      -2.817  29.246   1.883  1.00  0.78           O  
ATOM   1099  CG2 THR A  72      -1.021  27.945   0.923  1.00  0.78           C  
ATOM   1100  H   THR A  72      -4.089  26.517   3.580  1.00  0.78           H  
ATOM   1101  HA  THR A  72      -3.608  27.044   0.673  1.00  0.78           H  
ATOM   1102  HB  THR A  72      -1.748  27.835   2.938  1.00  0.78           H  
ATOM   1103  HG1 THR A  72      -3.335  29.301   1.071  1.00  0.78           H  
ATOM   1104 1HG2 THR A  72      -0.320  28.746   1.147  1.00  0.78           H  
ATOM   1105 2HG2 THR A  72      -0.496  26.994   0.970  1.00  0.78           H  
ATOM   1106 3HG2 THR A  72      -1.426  28.087  -0.079  1.00  0.78           H  
ATOM   1107  N   ILE A  73      -2.170  25.011   0.380  1.00  0.83           N  
ATOM   1108  CA  ILE A  73      -1.390  23.776   0.226  1.00  0.83           C  
ATOM   1109  C   ILE A  73      -0.024  23.976  -0.412  1.00  0.83           C  
ATOM   1110  O   ILE A  73       0.141  24.718  -1.383  1.00  0.83           O  
ATOM   1111  CB  ILE A  73      -2.123  22.648  -0.514  1.00  0.83           C  
ATOM   1112  CG1 ILE A  73      -3.254  22.213   0.233  1.00  0.83           C  
ATOM   1113  CG2 ILE A  73      -1.257  21.450  -0.714  1.00  0.83           C  
ATOM   1114  CD1 ILE A  73      -3.973  21.231  -0.501  1.00  0.83           C  
ATOM   1115  H   ILE A  73      -2.500  25.513  -0.436  1.00  0.83           H  
ATOM   1116  HA  ILE A  73      -1.209  23.389   1.221  1.00  0.83           H  
ATOM   1117  HB  ILE A  73      -2.463  23.011  -1.476  1.00  0.83           H  
ATOM   1118 1HG1 ILE A  73      -2.911  21.776   1.172  1.00  0.83           H  
ATOM   1119 2HG1 ILE A  73      -3.913  23.051   0.450  1.00  0.83           H  
ATOM   1120 1HG2 ILE A  73      -1.807  20.673  -1.238  1.00  0.83           H  
ATOM   1121 2HG2 ILE A  73      -0.416  21.716  -1.278  1.00  0.83           H  
ATOM   1122 3HG2 ILE A  73      -0.936  21.074   0.250  1.00  0.83           H  
ATOM   1123 1HD1 ILE A  73      -4.811  20.877   0.078  1.00  0.83           H  
ATOM   1124 2HD1 ILE A  73      -4.302  21.676  -1.427  1.00  0.83           H  
ATOM   1125 3HD1 ILE A  73      -3.320  20.393  -0.713  1.00  0.83           H  
ATOM   1126  N   SER A  74       0.958  23.314   0.194  1.00  0.90           N  
ATOM   1127  CA  SER A  74       2.346  23.343  -0.236  1.00  0.90           C  
ATOM   1128  C   SER A  74       2.924  21.935  -0.218  1.00  0.90           C  
ATOM   1129  O   SER A  74       2.249  20.982   0.173  1.00  0.90           O  
ATOM   1130  CB  SER A  74       3.149  24.254   0.661  1.00  0.90           C  
ATOM   1131  OG  SER A  74       3.229  23.738   1.958  1.00  0.90           O  
ATOM   1132  H   SER A  74       0.698  22.741   0.999  1.00  0.90           H  
ATOM   1133  HA  SER A  74       2.390  23.720  -1.258  1.00  0.90           H  
ATOM   1134 1HB  SER A  74       4.150  24.384   0.254  1.00  0.90           H  
ATOM   1135 2HB  SER A  74       2.677  25.236   0.688  1.00  0.90           H  
ATOM   1136  HG  SER A  74       2.319  23.641   2.256  1.00  0.90           H  
ATOM   1137  N   ARG A  75       4.167  21.785  -0.659  1.00  0.98           N  
ATOM   1138  CA  ARG A  75       4.753  20.449  -0.725  1.00  0.98           C  
ATOM   1139  C   ARG A  75       6.269  20.452  -0.617  1.00  0.98           C  
ATOM   1140  O   ARG A  75       6.917  21.481  -0.812  1.00  0.98           O  
ATOM   1141  CB  ARG A  75       4.387  19.786  -2.053  1.00  0.98           C  
ATOM   1142  CG  ARG A  75       5.303  20.165  -3.229  1.00  0.98           C  
ATOM   1143  CD  ARG A  75       5.180  21.561  -3.695  1.00  0.98           C  
ATOM   1144  NE  ARG A  75       6.088  21.792  -4.833  1.00  0.98           N  
ATOM   1145  CZ  ARG A  75       7.384  22.191  -4.734  1.00  0.98           C  
ATOM   1146  NH1 ARG A  75       7.916  22.456  -3.567  1.00  0.98           N  
ATOM   1147  NH2 ARG A  75       8.122  22.317  -5.816  1.00  0.98           N  
ATOM   1148  H   ARG A  75       4.702  22.587  -0.960  1.00  0.98           H  
ATOM   1149  HA  ARG A  75       4.362  19.858   0.098  1.00  0.98           H  
ATOM   1150 1HB  ARG A  75       4.435  18.708  -1.933  1.00  0.98           H  
ATOM   1151 2HB  ARG A  75       3.370  20.034  -2.320  1.00  0.98           H  
ATOM   1152 1HG  ARG A  75       6.344  19.962  -2.982  1.00  0.98           H  
ATOM   1153 2HG  ARG A  75       5.026  19.589  -4.067  1.00  0.98           H  
ATOM   1154 1HD  ARG A  75       4.160  21.754  -4.023  1.00  0.98           H  
ATOM   1155 2HD  ARG A  75       5.447  22.246  -2.893  1.00  0.98           H  
ATOM   1156  HE  ARG A  75       5.735  21.589  -5.756  1.00  0.98           H  
ATOM   1157 1HH1 ARG A  75       7.362  22.370  -2.728  1.00  0.98           H  
ATOM   1158 2HH1 ARG A  75       8.878  22.753  -3.507  1.00  0.98           H  
ATOM   1159 1HH2 ARG A  75       7.731  22.110  -6.715  1.00  0.98           H  
ATOM   1160 2HH2 ARG A  75       9.085  22.613  -5.739  1.00  0.98           H  
ATOM   1161  N   ASP A  76       6.829  19.277  -0.328  1.00  1.04           N  
ATOM   1162  CA  ASP A  76       8.270  19.096  -0.299  1.00  1.04           C  
ATOM   1163  C   ASP A  76       8.664  17.701  -0.785  1.00  1.04           C  
ATOM   1164  O   ASP A  76       8.630  16.714  -0.032  1.00  1.04           O  
ATOM   1165  CB  ASP A  76       8.826  19.301   1.102  1.00  1.04           C  
ATOM   1166  CG  ASP A  76      10.371  19.233   1.120  1.00  1.04           C  
ATOM   1167  OD1 ASP A  76      10.959  18.985   0.071  1.00  1.04           O  
ATOM   1168  OD2 ASP A  76      10.942  19.395   2.198  1.00  1.04           O  
ATOM   1169  H   ASP A  76       6.223  18.482  -0.130  1.00  1.04           H  
ATOM   1170  HA  ASP A  76       8.724  19.829  -0.966  1.00  1.04           H  
ATOM   1171 1HB  ASP A  76       8.505  20.274   1.482  1.00  1.04           H  
ATOM   1172 2HB  ASP A  76       8.426  18.534   1.769  1.00  1.04           H  
ATOM   1173  N   ASN A  77       9.108  17.642  -2.036  1.00  1.06           N  
ATOM   1174  CA  ASN A  77       9.468  16.389  -2.672  1.00  1.06           C  
ATOM   1175  C   ASN A  77      10.647  15.708  -1.980  1.00  1.06           C  
ATOM   1176  O   ASN A  77      10.806  14.494  -2.086  1.00  1.06           O  
ATOM   1177  CB  ASN A  77       9.757  16.621  -4.145  1.00  1.06           C  
ATOM   1178  CG  ASN A  77       8.500  16.863  -4.931  1.00  1.06           C  
ATOM   1179  OD1 ASN A  77       7.425  16.501  -4.472  1.00  1.06           O  
ATOM   1180  ND2 ASN A  77       8.605  17.454  -6.087  1.00  1.06           N  
ATOM   1181  H   ASN A  77       9.161  18.499  -2.568  1.00  1.06           H  
ATOM   1182  HA  ASN A  77       8.618  15.713  -2.593  1.00  1.06           H  
ATOM   1183 1HB  ASN A  77      10.418  17.482  -4.258  1.00  1.06           H  
ATOM   1184 2HB  ASN A  77      10.271  15.753  -4.557  1.00  1.06           H  
ATOM   1185 1HD2 ASN A  77       7.774  17.617  -6.628  1.00  1.06           H  
ATOM   1186 2HD2 ASN A  77       9.499  17.739  -6.433  1.00  1.06           H  
ATOM   1187  N   ALA A  78      11.497  16.482  -1.290  1.00  1.04           N  
ATOM   1188  CA  ALA A  78      12.661  15.929  -0.608  1.00  1.04           C  
ATOM   1189  C   ALA A  78      12.252  14.958   0.489  1.00  1.04           C  
ATOM   1190  O   ALA A  78      12.988  14.027   0.816  1.00  1.04           O  
ATOM   1191  CB  ALA A  78      13.511  17.035  -0.018  1.00  1.04           C  
ATOM   1192  H   ALA A  78      11.301  17.483  -1.163  1.00  1.04           H  
ATOM   1193  HA  ALA A  78      13.251  15.381  -1.343  1.00  1.04           H  
ATOM   1194 1HB  ALA A  78      14.386  16.605   0.463  1.00  1.04           H  
ATOM   1195 2HB  ALA A  78      13.824  17.715  -0.807  1.00  1.04           H  
ATOM   1196 3HB  ALA A  78      12.925  17.583   0.721  1.00  1.04           H  
ATOM   1197  N   LYS A  79      11.097  15.224   1.106  1.00  0.98           N  
ATOM   1198  CA  LYS A  79      10.605  14.412   2.206  1.00  0.98           C  
ATOM   1199  C   LYS A  79       9.399  13.585   1.795  1.00  0.98           C  
ATOM   1200  O   LYS A  79       8.898  12.785   2.586  1.00  0.98           O  
ATOM   1201  CB  LYS A  79      10.244  15.282   3.412  1.00  0.98           C  
ATOM   1202  CG  LYS A  79      11.423  16.023   4.048  1.00  0.98           C  
ATOM   1203  CD  LYS A  79      11.008  16.694   5.365  1.00  0.98           C  
ATOM   1204  CE  LYS A  79      10.166  17.948   5.147  1.00  0.98           C  
ATOM   1205  NZ  LYS A  79      10.971  19.079   4.609  1.00  0.98           N  
ATOM   1206  H   LYS A  79      10.515  15.993   0.776  1.00  0.98           H  
ATOM   1207  HA  LYS A  79      11.391  13.720   2.505  1.00  0.98           H  
ATOM   1208 1HB  LYS A  79       9.507  16.031   3.106  1.00  0.98           H  
ATOM   1209 2HB  LYS A  79       9.782  14.664   4.180  1.00  0.98           H  
ATOM   1210 1HG  LYS A  79      12.241  15.327   4.232  1.00  0.98           H  
ATOM   1211 2HG  LYS A  79      11.770  16.796   3.353  1.00  0.98           H  
ATOM   1212 1HD  LYS A  79      10.426  15.987   5.959  1.00  0.98           H  
ATOM   1213 2HD  LYS A  79      11.900  16.966   5.927  1.00  0.98           H  
ATOM   1214 1HE  LYS A  79       9.368  17.720   4.437  1.00  0.98           H  
ATOM   1215 2HE  LYS A  79       9.723  18.248   6.094  1.00  0.98           H  
ATOM   1216 1HZ  LYS A  79      10.384  19.880   4.460  1.00  0.98           H  
ATOM   1217 2HZ  LYS A  79      11.709  19.319   5.239  1.00  0.98           H  
ATOM   1218 3HZ  LYS A  79      11.374  18.820   3.698  1.00  0.98           H  
ATOM   1219  N   ASN A  80       8.956  13.751   0.544  1.00  0.91           N  
ATOM   1220  CA  ASN A  80       7.758  13.090   0.030  1.00  0.91           C  
ATOM   1221  C   ASN A  80       6.529  13.481   0.844  1.00  0.91           C  
ATOM   1222  O   ASN A  80       5.725  12.631   1.243  1.00  0.91           O  
ATOM   1223  CB  ASN A  80       7.927  11.571   0.015  1.00  0.91           C  
ATOM   1224  CG  ASN A  80       9.003  11.088  -0.946  1.00  0.91           C  
ATOM   1225  OD1 ASN A  80       9.012  11.431  -2.140  1.00  0.91           O  
ATOM   1226  ND2 ASN A  80       9.919  10.302  -0.435  1.00  0.91           N  
ATOM   1227  H   ASN A  80       9.419  14.435  -0.047  1.00  0.91           H  
ATOM   1228  HA  ASN A  80       7.600  13.434  -0.988  1.00  0.91           H  
ATOM   1229 1HB  ASN A  80       8.149  11.188   1.001  1.00  0.91           H  
ATOM   1230 2HB  ASN A  80       6.985  11.118  -0.271  1.00  0.91           H  
ATOM   1231 1HD2 ASN A  80      10.660   9.955  -1.008  1.00  0.91           H  
ATOM   1232 2HD2 ASN A  80       9.878  10.056   0.534  1.00  0.91           H  
ATOM   1233  N   MET A  81       6.412  14.791   1.113  1.00  0.83           N  
ATOM   1234  CA  MET A  81       5.300  15.302   1.912  1.00  0.83           C  
ATOM   1235  C   MET A  81       4.494  16.447   1.304  1.00  0.83           C  
ATOM   1236  O   MET A  81       4.990  17.268   0.524  1.00  0.83           O  
ATOM   1237  CB  MET A  81       5.807  15.753   3.280  1.00  0.83           C  
ATOM   1238  CG  MET A  81       6.414  14.644   4.096  1.00  0.83           C  
ATOM   1239  SD  MET A  81       6.866  15.138   5.707  1.00  0.83           S  
ATOM   1240  CE  MET A  81       5.202  15.294   6.306  1.00  0.83           C  
ATOM   1241  H   MET A  81       7.118  15.433   0.752  1.00  0.83           H  
ATOM   1242  HA  MET A  81       4.605  14.482   2.059  1.00  0.83           H  
ATOM   1243 1HB  MET A  81       6.558  16.530   3.155  1.00  0.83           H  
ATOM   1244 2HB  MET A  81       4.976  16.180   3.849  1.00  0.83           H  
ATOM   1245 1HG  MET A  81       5.718  13.846   4.174  1.00  0.83           H  
ATOM   1246 2HG  MET A  81       7.284  14.277   3.606  1.00  0.83           H  
ATOM   1247 1HE  MET A  81       5.213  15.620   7.347  1.00  0.83           H  
ATOM   1248 2HE  MET A  81       4.683  16.027   5.691  1.00  0.83           H  
ATOM   1249 3HE  MET A  81       4.687  14.341   6.229  1.00  0.83           H  
ATOM   1250  N   VAL A  82       3.238  16.527   1.745  1.00  0.75           N  
ATOM   1251  CA  VAL A  82       2.321  17.608   1.380  1.00  0.75           C  
ATOM   1252  C   VAL A  82       1.813  18.228   2.670  1.00  0.75           C  
ATOM   1253  O   VAL A  82       1.609  17.535   3.675  1.00  0.75           O  
ATOM   1254  CB  VAL A  82       1.101  17.091   0.595  1.00  0.75           C  
ATOM   1255  CG1 VAL A  82       0.349  16.220   1.490  1.00  0.75           C  
ATOM   1256  CG2 VAL A  82       0.232  18.249   0.069  1.00  0.75           C  
ATOM   1257  H   VAL A  82       2.908  15.784   2.360  1.00  0.75           H  
ATOM   1258  HA  VAL A  82       2.843  18.359   0.797  1.00  0.75           H  
ATOM   1259  HB  VAL A  82       1.426  16.499  -0.238  1.00  0.75           H  
ATOM   1260 1HG1 VAL A  82      -0.517  15.816   1.011  1.00  0.75           H  
ATOM   1261 2HG1 VAL A  82       1.006  15.414   1.801  1.00  0.75           H  
ATOM   1262 3HG1 VAL A  82       0.031  16.797   2.350  1.00  0.75           H  
ATOM   1263 1HG2 VAL A  82      -0.619  17.845  -0.480  1.00  0.75           H  
ATOM   1264 2HG2 VAL A  82      -0.136  18.854   0.885  1.00  0.75           H  
ATOM   1265 3HG2 VAL A  82       0.829  18.873  -0.599  1.00  0.75           H  
ATOM   1266  N   TYR A  83       1.635  19.537   2.664  1.00  0.70           N  
ATOM   1267  CA  TYR A  83       1.157  20.199   3.861  1.00  0.70           C  
ATOM   1268  C   TYR A  83      -0.076  21.034   3.589  1.00  0.70           C  
ATOM   1269  O   TYR A  83      -0.183  21.676   2.543  1.00  0.70           O  
ATOM   1270  CB  TYR A  83       2.258  21.091   4.405  1.00  0.70           C  
ATOM   1271  CG  TYR A  83       3.523  20.347   4.729  1.00  0.70           C  
ATOM   1272  CD1 TYR A  83       4.462  20.106   3.718  1.00  0.70           C  
ATOM   1273  CD2 TYR A  83       3.761  19.920   6.008  1.00  0.70           C  
ATOM   1274  CE1 TYR A  83       5.629  19.438   4.012  1.00  0.70           C  
ATOM   1275  CE2 TYR A  83       4.928  19.254   6.303  1.00  0.70           C  
ATOM   1276  CZ  TYR A  83       5.857  19.016   5.316  1.00  0.70           C  
ATOM   1277  OH  TYR A  83       7.013  18.369   5.630  1.00  0.70           O  
ATOM   1278  H   TYR A  83       1.826  20.067   1.814  1.00  0.70           H  
ATOM   1279  HA  TYR A  83       0.890  19.450   4.601  1.00  0.70           H  
ATOM   1280 1HB  TYR A  83       2.494  21.864   3.679  1.00  0.70           H  
ATOM   1281 2HB  TYR A  83       1.907  21.582   5.313  1.00  0.70           H  
ATOM   1282  HD1 TYR A  83       4.270  20.451   2.698  1.00  0.70           H  
ATOM   1283  HD2 TYR A  83       3.024  20.115   6.787  1.00  0.70           H  
ATOM   1284  HE1 TYR A  83       6.363  19.249   3.229  1.00  0.70           H  
ATOM   1285  HE2 TYR A  83       5.119  18.916   7.321  1.00  0.70           H  
ATOM   1286  HH  TYR A  83       6.965  18.057   6.540  1.00  0.70           H  
ATOM   1287  N   LEU A  84      -0.976  21.063   4.568  1.00  0.67           N  
ATOM   1288  CA  LEU A  84      -2.184  21.878   4.504  1.00  0.67           C  
ATOM   1289  C   LEU A  84      -2.184  22.866   5.664  1.00  0.67           C  
ATOM   1290  O   LEU A  84      -2.211  22.478   6.837  1.00  0.67           O  
ATOM   1291  CB  LEU A  84      -3.437  20.993   4.587  1.00  0.67           C  
ATOM   1292  CG  LEU A  84      -4.810  21.708   4.565  1.00  0.67           C  
ATOM   1293  CD1 LEU A  84      -5.003  22.357   3.207  1.00  0.67           C  
ATOM   1294  CD2 LEU A  84      -5.925  20.704   4.868  1.00  0.67           C  
ATOM   1295  H   LEU A  84      -0.793  20.509   5.404  1.00  0.67           H  
ATOM   1296  HA  LEU A  84      -2.195  22.438   3.569  1.00  0.67           H  
ATOM   1297 1HB  LEU A  84      -3.420  20.327   3.736  1.00  0.67           H  
ATOM   1298 2HB  LEU A  84      -3.382  20.392   5.486  1.00  0.67           H  
ATOM   1299  HG  LEU A  84      -4.820  22.496   5.321  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  84      -5.946  22.860   3.158  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  84      -4.197  23.073   3.028  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  84      -4.984  21.580   2.453  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  84      -6.888  21.205   4.859  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  84      -5.918  19.936   4.128  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  84      -5.760  20.267   5.839  1.00  0.67           H  
ATOM   1306  N   GLN A  85      -2.144  24.145   5.340  1.00  0.65           N  
ATOM   1307  CA  GLN A  85      -2.100  25.178   6.356  1.00  0.65           C  
ATOM   1308  C   GLN A  85      -3.446  25.859   6.426  1.00  0.65           C  
ATOM   1309  O   GLN A  85      -3.977  26.304   5.408  1.00  0.65           O  
ATOM   1310  CB  GLN A  85      -1.023  26.212   6.031  1.00  0.65           C  
ATOM   1311  CG  GLN A  85      -0.883  27.340   7.042  1.00  0.65           C  
ATOM   1312  CD  GLN A  85      -0.199  26.891   8.326  1.00  0.65           C  
ATOM   1313  OE1 GLN A  85       0.924  26.371   8.245  1.00  0.65           O  
ATOM   1314  NE2 GLN A  85      -0.820  27.088   9.483  1.00  0.65           N  
ATOM   1315  H   GLN A  85      -2.129  24.413   4.360  1.00  0.65           H  
ATOM   1316  HA  GLN A  85      -1.894  24.730   7.325  1.00  0.65           H  
ATOM   1317 1HB  GLN A  85      -0.059  25.711   5.955  1.00  0.65           H  
ATOM   1318 2HB  GLN A  85      -1.236  26.655   5.059  1.00  0.65           H  
ATOM   1319 1HG  GLN A  85      -0.296  28.143   6.600  1.00  0.65           H  
ATOM   1320 2HG  GLN A  85      -1.877  27.700   7.297  1.00  0.65           H  
ATOM   1321 1HE2 GLN A  85      -0.388  26.805  10.336  1.00  0.65           H  
ATOM   1322 2HE2 GLN A  85      -1.725  27.520   9.510  1.00  0.65           H  
ATOM   1323  N   MET A  86      -4.012  25.931   7.613  1.00  0.64           N  
ATOM   1324  CA  MET A  86      -5.294  26.585   7.782  1.00  0.64           C  
ATOM   1325  C   MET A  86      -5.144  27.804   8.687  1.00  0.64           C  
ATOM   1326  O   MET A  86      -4.604  27.721   9.798  1.00  0.64           O  
ATOM   1327  CB  MET A  86      -6.288  25.530   8.216  1.00  0.64           C  
ATOM   1328  CG  MET A  86      -5.968  24.833   9.481  1.00  0.64           C  
ATOM   1329  SD  MET A  86      -6.964  23.333   9.734  1.00  0.64           S  
ATOM   1330  CE  MET A  86      -6.097  22.244   8.604  1.00  0.64           C  
ATOM   1331  H   MET A  86      -3.543  25.516   8.420  1.00  0.64           H  
ATOM   1332  HA  MET A  86      -5.630  26.958   6.816  1.00  0.64           H  
ATOM   1333 1HB  MET A  86      -7.285  25.962   8.270  1.00  0.64           H  
ATOM   1334 2HB  MET A  86      -6.302  24.766   7.465  1.00  0.64           H  
ATOM   1335 1HG  MET A  86      -4.957  24.525   9.422  1.00  0.64           H  
ATOM   1336 2HG  MET A  86      -6.071  25.498  10.315  1.00  0.64           H  
ATOM   1337 1HE  MET A  86      -6.570  21.265   8.610  1.00  0.64           H  
ATOM   1338 2HE  MET A  86      -6.120  22.655   7.602  1.00  0.64           H  
ATOM   1339 3HE  MET A  86      -5.060  22.155   8.911  1.00  0.64           H  
ATOM   1340  N   ILE A  87      -5.560  28.952   8.145  1.00  0.64           N  
ATOM   1341  CA  ILE A  87      -5.425  30.273   8.754  1.00  0.64           C  
ATOM   1342  C   ILE A  87      -6.764  30.868   9.184  1.00  0.64           C  
ATOM   1343  O   ILE A  87      -7.734  30.792   8.439  1.00  0.64           O  
ATOM   1344  CB  ILE A  87      -4.730  31.229   7.757  1.00  0.64           C  
ATOM   1345  CG1 ILE A  87      -3.381  30.637   7.320  1.00  0.64           C  
ATOM   1346  CG2 ILE A  87      -4.521  32.605   8.383  1.00  0.64           C  
ATOM   1347  CD1 ILE A  87      -2.430  30.422   8.461  1.00  0.64           C  
ATOM   1348  H   ILE A  87      -5.989  28.919   7.218  1.00  0.64           H  
ATOM   1349  HA  ILE A  87      -4.801  30.179   9.639  1.00  0.64           H  
ATOM   1350  HB  ILE A  87      -5.349  31.328   6.861  1.00  0.64           H  
ATOM   1351 1HG1 ILE A  87      -3.557  29.682   6.818  1.00  0.64           H  
ATOM   1352 2HG1 ILE A  87      -2.916  31.317   6.605  1.00  0.64           H  
ATOM   1353 1HG2 ILE A  87      -4.033  33.259   7.662  1.00  0.64           H  
ATOM   1354 2HG2 ILE A  87      -5.477  33.034   8.657  1.00  0.64           H  
ATOM   1355 3HG2 ILE A  87      -3.895  32.512   9.271  1.00  0.64           H  
ATOM   1356 1HD1 ILE A  87      -1.496  30.013   8.091  1.00  0.64           H  
ATOM   1357 2HD1 ILE A  87      -2.233  31.373   8.956  1.00  0.64           H  
ATOM   1358 3HD1 ILE A  87      -2.872  29.734   9.161  1.00  0.64           H  
ATOM   1359  N   SER A  88      -6.814  31.462  10.379  1.00  0.64           N  
ATOM   1360  CA  SER A  88      -8.030  32.096  10.895  1.00  0.64           C  
ATOM   1361  C   SER A  88      -9.199  31.125  10.992  1.00  0.64           C  
ATOM   1362  O   SER A  88     -10.280  31.357  10.445  1.00  0.64           O  
ATOM   1363  CB  SER A  88      -8.407  33.300  10.050  1.00  0.64           C  
ATOM   1364  OG  SER A  88      -7.390  34.265  10.085  1.00  0.64           O  
ATOM   1365  H   SER A  88      -5.988  31.464  10.964  1.00  0.64           H  
ATOM   1366  HA  SER A  88      -7.810  32.454  11.896  1.00  0.64           H  
ATOM   1367 1HB  SER A  88      -8.602  33.007   9.024  1.00  0.64           H  
ATOM   1368 2HB  SER A  88      -9.327  33.728  10.441  1.00  0.64           H  
ATOM   1369  HG  SER A  88      -7.173  34.387  11.019  1.00  0.64           H  
ATOM   1370  N   LEU A  89      -8.957  30.038  11.713  1.00  0.65           N  
ATOM   1371  CA  LEU A  89      -9.921  28.959  11.906  1.00  0.65           C  
ATOM   1372  C   LEU A  89     -11.227  29.344  12.579  1.00  0.65           C  
ATOM   1373  O   LEU A  89     -11.251  30.132  13.530  1.00  0.65           O  
ATOM   1374  CB  LEU A  89      -9.263  27.844  12.707  1.00  0.65           C  
ATOM   1375  CG  LEU A  89      -8.263  27.021  11.958  1.00  0.65           C  
ATOM   1376  CD1 LEU A  89      -7.549  26.061  12.924  1.00  0.65           C  
ATOM   1377  CD2 LEU A  89      -9.045  26.272  10.885  1.00  0.65           C  
ATOM   1378  H   LEU A  89      -8.029  29.966  12.139  1.00  0.65           H  
ATOM   1379  HA  LEU A  89     -10.172  28.564  10.918  1.00  0.65           H  
ATOM   1380 1HB  LEU A  89      -8.750  28.287  13.565  1.00  0.65           H  
ATOM   1381 2HB  LEU A  89     -10.033  27.198  13.073  1.00  0.65           H  
ATOM   1382  HG  LEU A  89      -7.510  27.665  11.491  1.00  0.65           H  
ATOM   1383 1HD1 LEU A  89      -6.836  25.450  12.398  1.00  0.65           H  
ATOM   1384 2HD1 LEU A  89      -7.032  26.648  13.665  1.00  0.65           H  
ATOM   1385 3HD1 LEU A  89      -8.275  25.417  13.407  1.00  0.65           H  
ATOM   1386 1HD2 LEU A  89      -8.415  25.673  10.312  1.00  0.65           H  
ATOM   1387 2HD2 LEU A  89      -9.790  25.645  11.365  1.00  0.65           H  
ATOM   1388 3HD2 LEU A  89      -9.546  26.989  10.228  1.00  0.65           H  
ATOM   1389  N   LYS A  90     -12.319  28.771  12.069  1.00  0.65           N  
ATOM   1390  CA  LYS A  90     -13.670  28.991  12.577  1.00  0.65           C  
ATOM   1391  C   LYS A  90     -14.214  27.683  13.169  1.00  0.65           C  
ATOM   1392  O   LYS A  90     -13.745  26.615  12.799  1.00  0.65           O  
ATOM   1393  CB  LYS A  90     -14.558  29.507  11.436  1.00  0.65           C  
ATOM   1394  CG  LYS A  90     -14.064  30.800  10.792  1.00  0.65           C  
ATOM   1395  CD  LYS A  90     -14.091  31.981  11.761  1.00  0.65           C  
ATOM   1396  CE  LYS A  90     -13.684  33.272  11.051  1.00  0.65           C  
ATOM   1397  NZ  LYS A  90     -13.668  34.449  11.971  1.00  0.65           N  
ATOM   1398  H   LYS A  90     -12.214  28.139  11.262  1.00  0.65           H  
ATOM   1399  HA  LYS A  90     -13.616  29.751  13.343  1.00  0.65           H  
ATOM   1400 1HB  LYS A  90     -14.545  28.766  10.638  1.00  0.65           H  
ATOM   1401 2HB  LYS A  90     -15.584  29.636  11.754  1.00  0.65           H  
ATOM   1402 1HG  LYS A  90     -13.042  30.657  10.429  1.00  0.65           H  
ATOM   1403 2HG  LYS A  90     -14.697  31.032   9.941  1.00  0.65           H  
ATOM   1404 1HD  LYS A  90     -15.091  32.096  12.179  1.00  0.65           H  
ATOM   1405 2HD  LYS A  90     -13.391  31.793  12.578  1.00  0.65           H  
ATOM   1406 1HE  LYS A  90     -12.685  33.139  10.628  1.00  0.65           H  
ATOM   1407 2HE  LYS A  90     -14.386  33.467  10.242  1.00  0.65           H  
ATOM   1408 1HZ  LYS A  90     -13.391  35.271  11.456  1.00  0.65           H  
ATOM   1409 2HZ  LYS A  90     -14.590  34.588  12.361  1.00  0.65           H  
ATOM   1410 3HZ  LYS A  90     -13.007  34.281  12.717  1.00  0.65           H  
ATOM   1411  N   PRO A  91     -15.188  27.694  14.092  1.00  0.65           N  
ATOM   1412  CA  PRO A  91     -15.832  26.498  14.628  1.00  0.65           C  
ATOM   1413  C   PRO A  91     -16.297  25.521  13.539  1.00  0.65           C  
ATOM   1414  O   PRO A  91     -16.209  24.299  13.708  1.00  0.65           O  
ATOM   1415  CB  PRO A  91     -17.019  27.101  15.379  1.00  0.65           C  
ATOM   1416  CG  PRO A  91     -16.516  28.459  15.827  1.00  0.65           C  
ATOM   1417  CD  PRO A  91     -15.666  28.956  14.682  1.00  0.65           C  
ATOM   1418  HA  PRO A  91     -15.158  26.002  15.338  1.00  0.65           H  
ATOM   1419 1HB  PRO A  91     -17.897  27.159  14.719  1.00  0.65           H  
ATOM   1420 2HB  PRO A  91     -17.292  26.450  16.224  1.00  0.65           H  
ATOM   1421 1HG  PRO A  91     -17.362  29.126  16.050  1.00  0.65           H  
ATOM   1422 2HG  PRO A  91     -15.934  28.359  16.761  1.00  0.65           H  
ATOM   1423 1HD  PRO A  91     -16.261  29.542  13.974  1.00  0.65           H  
ATOM   1424 2HD  PRO A  91     -14.847  29.521  15.113  1.00  0.65           H  
ATOM   1425  N   GLU A  92     -16.720  26.059  12.383  1.00  0.64           N  
ATOM   1426  CA  GLU A  92     -17.194  25.258  11.247  1.00  0.64           C  
ATOM   1427  C   GLU A  92     -16.093  24.401  10.613  1.00  0.64           C  
ATOM   1428  O   GLU A  92     -16.380  23.497   9.829  1.00  0.64           O  
ATOM   1429  CB  GLU A  92     -17.862  26.141  10.179  1.00  0.64           C  
ATOM   1430  CG  GLU A  92     -16.932  27.073   9.396  1.00  0.64           C  
ATOM   1431  CD  GLU A  92     -17.681  27.992   8.408  1.00  0.64           C  
ATOM   1432  OE1 GLU A  92     -18.885  27.902   8.351  1.00  0.64           O  
ATOM   1433  OE2 GLU A  92     -17.036  28.755   7.693  1.00  0.64           O  
ATOM   1434  H   GLU A  92     -16.748  27.063  12.290  1.00  0.64           H  
ATOM   1435  HA  GLU A  92     -17.957  24.575  11.621  1.00  0.64           H  
ATOM   1436 1HB  GLU A  92     -18.372  25.504   9.456  1.00  0.64           H  
ATOM   1437 2HB  GLU A  92     -18.621  26.762  10.654  1.00  0.64           H  
ATOM   1438 1HG  GLU A  92     -16.412  27.683  10.109  1.00  0.64           H  
ATOM   1439 2HG  GLU A  92     -16.191  26.478   8.858  1.00  0.64           H  
ATOM   1440  N   ASP A  93     -14.832  24.684  10.942  1.00  0.63           N  
ATOM   1441  CA  ASP A  93     -13.714  23.940  10.393  1.00  0.63           C  
ATOM   1442  C   ASP A  93     -13.422  22.694  11.232  1.00  0.63           C  
ATOM   1443  O   ASP A  93     -12.539  21.901  10.875  1.00  0.63           O  
ATOM   1444  CB  ASP A  93     -12.464  24.825  10.339  1.00  0.63           C  
ATOM   1445  CG  ASP A  93     -12.529  25.995   9.318  1.00  0.63           C  
ATOM   1446  OD1 ASP A  93     -12.854  25.795   8.140  1.00  0.63           O  
ATOM   1447  OD2 ASP A  93     -12.307  27.121   9.738  1.00  0.63           O  
ATOM   1448  H   ASP A  93     -14.630  25.425  11.610  1.00  0.63           H  
ATOM   1449  HA  ASP A  93     -13.972  23.620   9.386  1.00  0.63           H  
ATOM   1450 1HB  ASP A  93     -12.290  25.242  11.328  1.00  0.63           H  
ATOM   1451 2HB  ASP A  93     -11.597  24.208  10.100  1.00  0.63           H  
ATOM   1452  N   THR A  94     -14.155  22.509  12.347  1.00  0.62           N  
ATOM   1453  CA  THR A  94     -13.962  21.310  13.152  1.00  0.62           C  
ATOM   1454  C   THR A  94     -14.316  20.102  12.297  1.00  0.62           C  
ATOM   1455  O   THR A  94     -15.428  20.013  11.773  1.00  0.62           O  
ATOM   1456  CB  THR A  94     -14.867  21.315  14.401  1.00  0.62           C  
ATOM   1457  OG1 THR A  94     -14.572  22.463  15.229  1.00  0.62           O  
ATOM   1458  CG2 THR A  94     -14.749  20.004  15.187  1.00  0.62           C  
ATOM   1459  H   THR A  94     -14.865  23.184  12.636  1.00  0.62           H  
ATOM   1460  HA  THR A  94     -12.920  21.247  13.450  1.00  0.62           H  
ATOM   1461  HB  THR A  94     -15.901  21.411  14.071  1.00  0.62           H  
ATOM   1462  HG1 THR A  94     -14.998  23.250  14.809  1.00  0.62           H  
ATOM   1463 1HG2 THR A  94     -15.424  20.034  16.040  1.00  0.62           H  
ATOM   1464 2HG2 THR A  94     -15.026  19.174  14.536  1.00  0.62           H  
ATOM   1465 3HG2 THR A  94     -13.760  19.845  15.529  1.00  0.62           H  
ATOM   1466  N   ALA A  95     -13.377  19.176  12.156  1.00  0.61           N  
ATOM   1467  CA  ALA A  95     -13.591  18.009  11.299  1.00  0.61           C  
ATOM   1468  C   ALA A  95     -12.432  17.031  11.378  1.00  0.61           C  
ATOM   1469  O   ALA A  95     -11.342  17.371  11.854  1.00  0.61           O  
ATOM   1470  CB  ALA A  95     -13.784  18.437   9.849  1.00  0.61           C  
ATOM   1471  H   ALA A  95     -12.501  19.303  12.665  1.00  0.61           H  
ATOM   1472  HA  ALA A  95     -14.487  17.493  11.642  1.00  0.61           H  
ATOM   1473 1HB  ALA A  95     -13.948  17.561   9.246  1.00  0.61           H  
ATOM   1474 2HB  ALA A  95     -14.630  19.102   9.735  1.00  0.61           H  
ATOM   1475 3HB  ALA A  95     -12.898  18.939   9.506  1.00  0.61           H  
ATOM   1476  N   LEU A  96     -12.638  15.828  10.859  1.00  0.60           N  
ATOM   1477  CA  LEU A  96     -11.492  14.969  10.653  1.00  0.60           C  
ATOM   1478  C   LEU A  96     -10.937  15.351   9.291  1.00  0.60           C  
ATOM   1479  O   LEU A  96     -11.705  15.615   8.367  1.00  0.60           O  
ATOM   1480  CB  LEU A  96     -11.870  13.485  10.695  1.00  0.60           C  
ATOM   1481  CG  LEU A  96     -12.463  13.000  12.010  1.00  0.60           C  
ATOM   1482  CD1 LEU A  96     -12.840  11.535  11.879  1.00  0.60           C  
ATOM   1483  CD2 LEU A  96     -11.451  13.227  13.110  1.00  0.60           C  
ATOM   1484  H   LEU A  96     -13.563  15.542  10.539  1.00  0.60           H  
ATOM   1485  HA  LEU A  96     -10.746  15.169  11.413  1.00  0.60           H  
ATOM   1486 1HB  LEU A  96     -12.602  13.294   9.913  1.00  0.60           H  
ATOM   1487 2HB  LEU A  96     -10.974  12.894  10.487  1.00  0.60           H  
ATOM   1488  HG  LEU A  96     -13.371  13.562  12.233  1.00  0.60           H  
ATOM   1489 1HD1 LEU A  96     -13.272  11.184  12.815  1.00  0.60           H  
ATOM   1490 2HD1 LEU A  96     -13.571  11.420  11.078  1.00  0.60           H  
ATOM   1491 3HD1 LEU A  96     -11.949  10.950  11.647  1.00  0.60           H  
ATOM   1492 1HD2 LEU A  96     -11.855  12.896  14.069  1.00  0.60           H  
ATOM   1493 2HD2 LEU A  96     -10.536  12.673  12.889  1.00  0.60           H  
ATOM   1494 3HD2 LEU A  96     -11.231  14.284  13.158  1.00  0.60           H  
ATOM   1495  N   TYR A  97      -9.624  15.371   9.153  1.00  0.60           N  
ATOM   1496  CA  TYR A  97      -9.001  15.687   7.868  1.00  0.60           C  
ATOM   1497  C   TYR A  97      -8.229  14.506   7.359  1.00  0.60           C  
ATOM   1498  O   TYR A  97      -7.553  13.824   8.128  1.00  0.60           O  
ATOM   1499  CB  TYR A  97      -8.119  16.932   7.987  1.00  0.60           C  
ATOM   1500  CG  TYR A  97      -8.925  18.252   8.125  1.00  0.60           C  
ATOM   1501  CD1 TYR A  97      -9.508  18.603   9.330  1.00  0.60           C  
ATOM   1502  CD2 TYR A  97      -9.050  19.118   7.028  1.00  0.60           C  
ATOM   1503  CE1 TYR A  97     -10.243  19.773   9.434  1.00  0.60           C  
ATOM   1504  CE2 TYR A  97      -9.778  20.301   7.149  1.00  0.60           C  
ATOM   1505  CZ  TYR A  97     -10.388  20.617   8.356  1.00  0.60           C  
ATOM   1506  OH  TYR A  97     -11.156  21.775   8.510  1.00  0.60           O  
ATOM   1507  H   TYR A  97      -9.053  15.143   9.964  1.00  0.60           H  
ATOM   1508  HA  TYR A  97      -9.781  15.896   7.145  1.00  0.60           H  
ATOM   1509 1HB  TYR A  97      -7.489  16.825   8.867  1.00  0.60           H  
ATOM   1510 2HB  TYR A  97      -7.470  17.008   7.114  1.00  0.60           H  
ATOM   1511  HD1 TYR A  97      -9.414  17.945  10.197  1.00  0.60           H  
ATOM   1512  HD2 TYR A  97      -8.584  18.858   6.075  1.00  0.60           H  
ATOM   1513  HE1 TYR A  97     -10.727  20.030  10.373  1.00  0.60           H  
ATOM   1514  HE2 TYR A  97      -9.881  20.964   6.291  1.00  0.60           H  
ATOM   1515  HH  TYR A  97     -11.582  21.771   9.409  1.00  0.60           H  
ATOM   1516  N   TYR A  98      -8.315  14.273   6.056  1.00  0.62           N  
ATOM   1517  CA  TYR A  98      -7.634  13.145   5.443  1.00  0.62           C  
ATOM   1518  C   TYR A  98      -6.865  13.570   4.216  1.00  0.62           C  
ATOM   1519  O   TYR A  98      -7.356  14.369   3.415  1.00  0.62           O  
ATOM   1520  CB  TYR A  98      -8.666  12.118   4.962  1.00  0.62           C  
ATOM   1521  CG  TYR A  98      -9.608  11.616   6.007  1.00  0.62           C  
ATOM   1522  CD1 TYR A  98     -10.756  12.362   6.297  1.00  0.62           C  
ATOM   1523  CD2 TYR A  98      -9.370  10.426   6.653  1.00  0.62           C  
ATOM   1524  CE1 TYR A  98     -11.640  11.917   7.247  1.00  0.62           C  
ATOM   1525  CE2 TYR A  98     -10.264   9.978   7.608  1.00  0.62           C  
ATOM   1526  CZ  TYR A  98     -11.391  10.721   7.908  1.00  0.62           C  
ATOM   1527  OH  TYR A  98     -12.269  10.266   8.863  1.00  0.62           O  
ATOM   1528  H   TYR A  98      -8.893  14.891   5.490  1.00  0.62           H  
ATOM   1529  HA  TYR A  98      -6.939  12.707   6.158  1.00  0.62           H  
ATOM   1530 1HB  TYR A  98      -9.256  12.556   4.159  1.00  0.62           H  
ATOM   1531 2HB  TYR A  98      -8.135  11.262   4.548  1.00  0.62           H  
ATOM   1532  HD1 TYR A  98     -10.947  13.305   5.774  1.00  0.62           H  
ATOM   1533  HD2 TYR A  98      -8.474   9.841   6.411  1.00  0.62           H  
ATOM   1534  HE1 TYR A  98     -12.527  12.500   7.477  1.00  0.62           H  
ATOM   1535  HE2 TYR A  98     -10.078   9.038   8.127  1.00  0.62           H  
ATOM   1536  HH  TYR A  98     -13.012  10.877   8.937  1.00  0.62           H  
ATOM   1537  N   CYS A  99      -5.705  12.980   4.007  1.00  0.68           N  
ATOM   1538  CA  CYS A  99      -5.007  13.198   2.753  1.00  0.68           C  
ATOM   1539  C   CYS A  99      -5.357  12.033   1.831  1.00  0.68           C  
ATOM   1540  O   CYS A  99      -5.696  10.938   2.303  1.00  0.68           O  
ATOM   1541  CB  CYS A  99      -3.487  13.343   2.956  1.00  0.68           C  
ATOM   1542  SG  CYS A  99      -2.658  11.890   3.580  1.00  0.68           S  
ATOM   1543  H   CYS A  99      -5.328  12.372   4.730  1.00  0.68           H  
ATOM   1544  HA  CYS A  99      -5.359  14.123   2.310  1.00  0.68           H  
ATOM   1545 1HB  CYS A  99      -3.024  13.623   2.006  1.00  0.68           H  
ATOM   1546 2HB  CYS A  99      -3.313  14.154   3.652  1.00  0.68           H  
ATOM   1547  N   ALA A 100      -5.193  12.239   0.532  1.00  0.82           N  
ATOM   1548  CA  ALA A 100      -5.462  11.208  -0.455  1.00  0.82           C  
ATOM   1549  C   ALA A 100      -4.567  11.366  -1.662  1.00  0.82           C  
ATOM   1550  O   ALA A 100      -4.113  12.468  -1.967  1.00  0.82           O  
ATOM   1551  CB  ALA A 100      -6.908  11.267  -0.894  1.00  0.82           C  
ATOM   1552  H   ALA A 100      -4.948  13.171   0.224  1.00  0.82           H  
ATOM   1553  HA  ALA A 100      -5.260  10.249   0.000  1.00  0.82           H  
ATOM   1554 1HB  ALA A 100      -7.096  10.472  -1.606  1.00  0.82           H  
ATOM   1555 2HB  ALA A 100      -7.543  11.141  -0.039  1.00  0.82           H  
ATOM   1556 3HB  ALA A 100      -7.107  12.230  -1.355  1.00  0.82           H  
ATOM   1557  N   ALA A 101      -4.358  10.278  -2.389  1.00  1.07           N  
ATOM   1558  CA  ALA A 101      -3.514  10.346  -3.572  1.00  1.07           C  
ATOM   1559  C   ALA A 101      -3.969   9.420  -4.684  1.00  1.07           C  
ATOM   1560  O   ALA A 101      -4.608   8.382  -4.451  1.00  1.07           O  
ATOM   1561  CB  ALA A 101      -2.082  10.002  -3.200  1.00  1.07           C  
ATOM   1562  H   ALA A 101      -4.765   9.399  -2.076  1.00  1.07           H  
ATOM   1563  HA  ALA A 101      -3.555  11.363  -3.954  1.00  1.07           H  
ATOM   1564 1HB  ALA A 101      -1.479  10.090  -4.071  1.00  1.07           H  
ATOM   1565 2HB  ALA A 101      -1.725  10.695  -2.438  1.00  1.07           H  
ATOM   1566 3HB  ALA A 101      -2.030   8.986  -2.824  1.00  1.07           H  
ATOM   1567  N   SER A 102      -3.593   9.794  -5.906  1.00  1.50           N  
ATOM   1568  CA  SER A 102      -3.881   8.988  -7.091  1.00  1.50           C  
ATOM   1569  C   SER A 102      -2.638   8.835  -7.919  1.00  1.50           C  
ATOM   1570  O   SER A 102      -1.726   9.633  -7.796  1.00  1.50           O  
ATOM   1571  CB  SER A 102      -4.947   9.649  -7.960  1.00  1.50           C  
ATOM   1572  OG  SER A 102      -4.516  10.891  -8.462  1.00  1.50           O  
ATOM   1573  H   SER A 102      -3.106  10.694  -6.004  1.00  1.50           H  
ATOM   1574  HA  SER A 102      -4.220   7.998  -6.785  1.00  1.50           H  
ATOM   1575 1HB  SER A 102      -5.196   8.991  -8.795  1.00  1.50           H  
ATOM   1576 2HB  SER A 102      -5.836   9.788  -7.408  1.00  1.50           H  
ATOM   1577  HG  SER A 102      -4.039  10.706  -9.318  1.00  1.50           H  
ATOM   1578  N   ASP A 103      -2.609   7.816  -8.757  1.00  2.20           N  
ATOM   1579  CA  ASP A 103      -1.525   7.618  -9.714  1.00  2.20           C  
ATOM   1580  C   ASP A 103      -1.751   8.488 -10.946  1.00  2.20           C  
ATOM   1581  O   ASP A 103      -0.864   9.201 -11.410  1.00  2.20           O  
ATOM   1582  CB  ASP A 103      -1.375   6.136 -10.061  1.00  2.20           C  
ATOM   1583  CG  ASP A 103      -2.671   5.432 -10.557  1.00  2.20           C  
ATOM   1584  OD1 ASP A 103      -3.741   6.030 -10.544  1.00  2.20           O  
ATOM   1585  OD2 ASP A 103      -2.578   4.286 -10.913  1.00  2.20           O  
ATOM   1586  H   ASP A 103      -3.390   7.178  -8.757  1.00  2.20           H  
ATOM   1587  HA  ASP A 103      -0.591   7.945  -9.247  1.00  2.20           H  
ATOM   1588 1HB  ASP A 103      -0.617   6.035 -10.837  1.00  2.20           H  
ATOM   1589 2HB  ASP A 103      -1.007   5.600  -9.185  1.00  2.20           H  
ATOM   1590  N   GLY A 104      -2.960   8.400 -11.482  1.00  3.21           N  
ATOM   1591  CA  GLY A 104      -3.334   9.180 -12.645  1.00  3.21           C  
ATOM   1592  C   GLY A 104      -3.704  10.590 -12.203  1.00  3.21           C  
ATOM   1593  O   GLY A 104      -3.582  10.928 -11.019  1.00  3.21           O  
ATOM   1594  H   GLY A 104      -3.610   7.737 -11.064  1.00  3.21           H  
ATOM   1595 1HA  GLY A 104      -2.506   9.213 -13.353  1.00  3.21           H  
ATOM   1596 2HA  GLY A 104      -4.179   8.710 -13.146  1.00  3.21           H  
ATOM   1597  N   VAL A 105      -4.193  11.393 -13.147  1.00  4.48           N  
ATOM   1598  CA  VAL A 105      -4.519  12.794 -12.892  1.00  4.48           C  
ATOM   1599  C   VAL A 105      -5.998  13.114 -13.023  1.00  4.48           C  
ATOM   1600  O   VAL A 105      -6.661  12.681 -13.966  1.00  4.48           O  
ATOM   1601  CB  VAL A 105      -3.718  13.699 -13.850  1.00  4.48           C  
ATOM   1602  CG1 VAL A 105      -4.112  15.137 -13.656  1.00  4.48           C  
ATOM   1603  CG2 VAL A 105      -2.223  13.533 -13.587  1.00  4.48           C  
ATOM   1604  H   VAL A 105      -4.300  11.032 -14.084  1.00  4.48           H  
ATOM   1605  HA  VAL A 105      -4.223  13.030 -11.874  1.00  4.48           H  
ATOM   1606  HB  VAL A 105      -3.944  13.427 -14.881  1.00  4.48           H  
ATOM   1607 1HG1 VAL A 105      -3.543  15.759 -14.343  1.00  4.48           H  
ATOM   1608 2HG1 VAL A 105      -5.170  15.273 -13.865  1.00  4.48           H  
ATOM   1609 3HG1 VAL A 105      -3.908  15.430 -12.640  1.00  4.48           H  
ATOM   1610 1HG2 VAL A 105      -1.663  14.172 -14.270  1.00  4.48           H  
ATOM   1611 2HG2 VAL A 105      -1.998  13.818 -12.569  1.00  4.48           H  
ATOM   1612 3HG2 VAL A 105      -1.932  12.496 -13.745  1.00  4.48           H  
ATOM   1613  N   ILE A 106      -6.510  13.855 -12.045  1.00  5.82           N  
ATOM   1614  CA  ILE A 106      -7.896  14.282 -12.040  1.00  5.82           C  
ATOM   1615  C   ILE A 106      -7.918  15.788 -12.362  1.00  5.82           C  
ATOM   1616  O   ILE A 106      -7.393  16.582 -11.582  1.00  5.82           O  
ATOM   1617  CB  ILE A 106      -8.498  14.067 -10.647  1.00  5.82           C  
ATOM   1618  CG1 ILE A 106      -8.372  12.626 -10.181  1.00  5.82           C  
ATOM   1619  CG2 ILE A 106      -9.918  14.376 -10.717  1.00  5.82           C  
ATOM   1620  CD1 ILE A 106      -8.729  12.470  -8.702  1.00  5.82           C  
ATOM   1621  H   ILE A 106      -5.905  14.151 -11.294  1.00  5.82           H  
ATOM   1622  HA  ILE A 106      -8.458  13.736 -12.797  1.00  5.82           H  
ATOM   1623  HB  ILE A 106      -8.009  14.712  -9.915  1.00  5.82           H  
ATOM   1624 1HG1 ILE A 106      -9.026  11.991 -10.777  1.00  5.82           H  
ATOM   1625 2HG1 ILE A 106      -7.341  12.293 -10.317  1.00  5.82           H  
ATOM   1626 1HG2 ILE A 106     -10.331  14.208  -9.743  1.00  5.82           H  
ATOM   1627 2HG2 ILE A 106     -10.054  15.407 -11.018  1.00  5.82           H  
ATOM   1628 3HG2 ILE A 106     -10.410  13.721 -11.436  1.00  5.82           H  
ATOM   1629 1HD1 ILE A 106      -8.601  11.444  -8.394  1.00  5.82           H  
ATOM   1630 2HD1 ILE A 106      -8.068  13.097  -8.111  1.00  5.82           H  
ATOM   1631 3HD1 ILE A 106      -9.754  12.782  -8.538  1.00  5.82           H  
ATOM   1632  N   ASP A 107      -8.501  16.178 -13.502  1.00  6.92           N  
ATOM   1633  CA  ASP A 107      -8.470  17.585 -13.943  1.00  6.92           C  
ATOM   1634  C   ASP A 107      -9.747  18.434 -13.834  1.00  6.92           C  
ATOM   1635  O   ASP A 107      -9.812  19.496 -14.454  1.00  6.92           O  
ATOM   1636  CB  ASP A 107      -7.983  17.683 -15.391  1.00  6.92           C  
ATOM   1637  CG  ASP A 107      -6.515  17.341 -15.570  1.00  6.92           C  
ATOM   1638  OD1 ASP A 107      -5.720  17.783 -14.762  1.00  6.92           O  
ATOM   1639  OD2 ASP A 107      -6.187  16.668 -16.514  1.00  6.92           O  
ATOM   1640  H   ASP A 107      -8.935  15.482 -14.093  1.00  6.92           H  
ATOM   1641  HA  ASP A 107      -7.719  18.085 -13.331  1.00  6.92           H  
ATOM   1642 1HB  ASP A 107      -8.572  17.010 -16.015  1.00  6.92           H  
ATOM   1643 2HB  ASP A 107      -8.152  18.695 -15.759  1.00  6.92           H  
ATOM   1644  N   GLY A 108     -10.760  18.017 -13.078  1.00  7.44           N  
ATOM   1645  CA  GLY A 108     -11.954  18.860 -12.993  1.00  7.44           C  
ATOM   1646  C   GLY A 108     -12.994  18.234 -12.097  1.00  7.44           C  
ATOM   1647  O   GLY A 108     -13.999  18.852 -11.744  1.00  7.44           O  
ATOM   1648  H   GLY A 108     -10.726  17.147 -12.565  1.00  7.44           H  
ATOM   1649 1HA  GLY A 108     -11.678  19.842 -12.607  1.00  7.44           H  
ATOM   1650 2HA  GLY A 108     -12.367  19.009 -13.991  1.00  7.44           H  
ATOM   1651  N   THR A 109     -12.727  16.999 -11.732  1.00  7.20           N  
ATOM   1652  CA  THR A 109     -13.603  16.206 -10.879  1.00  7.20           C  
ATOM   1653  C   THR A 109     -12.775  15.639  -9.745  1.00  7.20           C  
ATOM   1654  O   THR A 109     -12.756  14.431  -9.530  1.00  7.20           O  
ATOM   1655  CB  THR A 109     -14.284  15.078 -11.679  1.00  7.20           C  
ATOM   1656  OG1 THR A 109     -13.286  14.260 -12.310  1.00  7.20           O  
ATOM   1657  CG2 THR A 109     -15.202  15.648 -12.748  1.00  7.20           C  
ATOM   1658  H   THR A 109     -11.866  16.600 -12.082  1.00  7.20           H  
ATOM   1659  HA  THR A 109     -14.373  16.850 -10.454  1.00  7.20           H  
ATOM   1660  HB  THR A 109     -14.869  14.461 -10.997  1.00  7.20           H  
ATOM   1661  HG1 THR A 109     -13.719  13.545 -12.792  1.00  7.20           H  
ATOM   1662 1HG2 THR A 109     -15.674  14.830 -13.291  1.00  7.20           H  
ATOM   1663 2HG2 THR A 109     -15.969  16.263 -12.276  1.00  7.20           H  
ATOM   1664 3HG2 THR A 109     -14.630  16.255 -13.444  1.00  7.20           H  
ATOM   1665  N   ASN A 110     -12.096  16.549  -9.039  1.00  6.24           N  
ATOM   1666  CA  ASN A 110     -11.006  16.409  -8.038  1.00  6.24           C  
ATOM   1667  C   ASN A 110     -11.001  15.321  -6.942  1.00  6.24           C  
ATOM   1668  O   ASN A 110     -10.182  15.411  -6.020  1.00  6.24           O  
ATOM   1669  CB  ASN A 110     -10.884  17.752  -7.357  1.00  6.24           C  
ATOM   1670  CG  ASN A 110     -12.162  18.132  -6.632  1.00  6.24           C  
ATOM   1671  OD1 ASN A 110     -12.842  17.284  -6.037  1.00  6.24           O  
ATOM   1672  ND2 ASN A 110     -12.515  19.390  -6.698  1.00  6.24           N  
ATOM   1673  H   ASN A 110     -12.314  17.506  -9.293  1.00  6.24           H  
ATOM   1674  HA  ASN A 110     -10.087  16.261  -8.605  1.00  6.24           H  
ATOM   1675 1HB  ASN A 110     -10.062  17.732  -6.651  1.00  6.24           H  
ATOM   1676 2HB  ASN A 110     -10.659  18.522  -8.098  1.00  6.24           H  
ATOM   1677 1HD2 ASN A 110     -13.349  19.700  -6.250  1.00  6.24           H  
ATOM   1678 2HD2 ASN A 110     -11.943  20.059  -7.215  1.00  6.24           H  
ATOM   1679  N   ALA A 111     -11.888  14.325  -7.025  1.00  4.90           N  
ATOM   1680  CA  ALA A 111     -12.001  13.257  -6.049  1.00  4.90           C  
ATOM   1681  C   ALA A 111     -12.160  11.917  -6.746  1.00  4.90           C  
ATOM   1682  O   ALA A 111     -11.975  10.848  -6.153  1.00  4.90           O  
ATOM   1683  CB  ALA A 111     -13.170  13.527  -5.128  1.00  4.90           C  
ATOM   1684  H   ALA A 111     -12.488  14.285  -7.828  1.00  4.90           H  
ATOM   1685  HA  ALA A 111     -11.112  13.227  -5.477  1.00  4.90           H  
ATOM   1686 1HB  ALA A 111     -13.239  12.736  -4.383  1.00  4.90           H  
ATOM   1687 2HB  ALA A 111     -13.022  14.488  -4.634  1.00  4.90           H  
ATOM   1688 3HB  ALA A 111     -14.086  13.559  -5.714  1.00  4.90           H  
ATOM   1689  N   ASN A 112     -12.513  12.004  -8.021  1.00  3.55           N  
ATOM   1690  CA  ASN A 112     -12.944  10.877  -8.856  1.00  3.55           C  
ATOM   1691  C   ASN A 112     -12.063   9.639  -8.896  1.00  3.55           C  
ATOM   1692  O   ASN A 112     -12.571   8.529  -9.045  1.00  3.55           O  
ATOM   1693  CB  ASN A 112     -13.110  11.361 -10.280  1.00  3.55           C  
ATOM   1694  CG  ASN A 112     -13.619  10.310 -11.225  1.00  3.55           C  
ATOM   1695  OD1 ASN A 112     -14.745   9.809 -11.097  1.00  3.55           O  
ATOM   1696  ND2 ASN A 112     -12.797   9.965 -12.188  1.00  3.55           N  
ATOM   1697  H   ASN A 112     -12.553  12.939  -8.434  1.00  3.55           H  
ATOM   1698  HA  ASN A 112     -13.917  10.553  -8.482  1.00  3.55           H  
ATOM   1699 1HB  ASN A 112     -13.807  12.196 -10.291  1.00  3.55           H  
ATOM   1700 2HB  ASN A 112     -12.153  11.737 -10.647  1.00  3.55           H  
ATOM   1701 1HD2 ASN A 112     -13.068   9.270 -12.854  1.00  3.55           H  
ATOM   1702 2HD2 ASN A 112     -11.897  10.396 -12.252  1.00  3.55           H  
ATOM   1703  N   ALA A 113     -10.759   9.809  -8.806  1.00  2.45           N  
ATOM   1704  CA  ALA A 113      -9.872   8.669  -8.930  1.00  2.45           C  
ATOM   1705  C   ALA A 113      -8.888   8.521  -7.782  1.00  2.45           C  
ATOM   1706  O   ALA A 113      -7.802   7.978  -7.983  1.00  2.45           O  
ATOM   1707  CB  ALA A 113      -9.105   8.766 -10.236  1.00  2.45           C  
ATOM   1708  H   ALA A 113     -10.389  10.734  -8.661  1.00  2.45           H  
ATOM   1709  HA  ALA A 113     -10.484   7.769  -8.948  1.00  2.45           H  
ATOM   1710 1HB  ALA A 113      -8.474   7.884 -10.350  1.00  2.45           H  
ATOM   1711 2HB  ALA A 113      -9.810   8.820 -11.066  1.00  2.45           H  
ATOM   1712 3HB  ALA A 113      -8.483   9.652 -10.229  1.00  2.45           H  
ATOM   1713  N   TYR A 114      -9.211   8.984  -6.576  1.00  1.70           N  
ATOM   1714  CA  TYR A 114      -8.201   8.728  -5.543  1.00  1.70           C  
ATOM   1715  C   TYR A 114      -8.112   7.237  -5.283  1.00  1.70           C  
ATOM   1716  O   TYR A 114      -9.127   6.536  -5.282  1.00  1.70           O  
ATOM   1717  CB  TYR A 114      -8.417   9.522  -4.263  1.00  1.70           C  
ATOM   1718  CG  TYR A 114      -8.107  10.950  -4.522  1.00  1.70           C  
ATOM   1719  CD1 TYR A 114      -8.995  11.899  -4.252  1.00  1.70           C  
ATOM   1720  CD2 TYR A 114      -6.923  11.282  -5.138  1.00  1.70           C  
ATOM   1721  CE1 TYR A 114      -8.712  13.181  -4.603  1.00  1.70           C  
ATOM   1722  CE2 TYR A 114      -6.650  12.580  -5.498  1.00  1.70           C  
ATOM   1723  CZ  TYR A 114      -7.592  13.522  -5.232  1.00  1.70           C  
ATOM   1724  OH  TYR A 114      -7.475  14.831  -5.614  1.00  1.70           O  
ATOM   1725  H   TYR A 114     -10.099   9.463  -6.396  1.00  1.70           H  
ATOM   1726  HA  TYR A 114      -7.233   9.031  -5.919  1.00  1.70           H  
ATOM   1727 1HB  TYR A 114      -9.450   9.437  -3.925  1.00  1.70           H  
ATOM   1728 2HB  TYR A 114      -7.760   9.149  -3.475  1.00  1.70           H  
ATOM   1729  HD1 TYR A 114      -9.943  11.649  -3.771  1.00  1.70           H  
ATOM   1730  HD2 TYR A 114      -6.231  10.511  -5.361  1.00  1.70           H  
ATOM   1731  HE1 TYR A 114      -9.410  13.955  -4.404  1.00  1.70           H  
ATOM   1732  HE2 TYR A 114      -5.720  12.835  -6.016  1.00  1.70           H  
ATOM   1733  HH  TYR A 114      -8.401  15.203  -5.720  1.00  1.70           H  
ATOM   1734  N   ARG A 115      -6.894   6.750  -5.077  1.00  1.23           N  
ATOM   1735  CA  ARG A 115      -6.686   5.338  -4.819  1.00  1.23           C  
ATOM   1736  C   ARG A 115      -6.160   5.090  -3.420  1.00  1.23           C  
ATOM   1737  O   ARG A 115      -6.386   4.021  -2.848  1.00  1.23           O  
ATOM   1738  CB  ARG A 115      -5.717   4.749  -5.823  1.00  1.23           C  
ATOM   1739  CG  ARG A 115      -6.210   4.701  -7.260  1.00  1.23           C  
ATOM   1740  CD  ARG A 115      -5.232   4.005  -8.135  1.00  1.23           C  
ATOM   1741  NE  ARG A 115      -5.611   4.040  -9.536  1.00  1.23           N  
ATOM   1742  CZ  ARG A 115      -6.476   3.201 -10.139  1.00  1.23           C  
ATOM   1743  NH1 ARG A 115      -7.090   2.258  -9.448  1.00  1.23           N  
ATOM   1744  NH2 ARG A 115      -6.705   3.328 -11.433  1.00  1.23           N  
ATOM   1745  H   ARG A 115      -6.092   7.374  -5.082  1.00  1.23           H  
ATOM   1746  HA  ARG A 115      -7.639   4.822  -4.922  1.00  1.23           H  
ATOM   1747 1HB  ARG A 115      -4.824   5.358  -5.831  1.00  1.23           H  
ATOM   1748 2HB  ARG A 115      -5.429   3.743  -5.516  1.00  1.23           H  
ATOM   1749 1HG  ARG A 115      -7.162   4.173  -7.305  1.00  1.23           H  
ATOM   1750 2HG  ARG A 115      -6.342   5.720  -7.634  1.00  1.23           H  
ATOM   1751 1HD  ARG A 115      -4.259   4.489  -8.040  1.00  1.23           H  
ATOM   1752 2HD  ARG A 115      -5.145   2.964  -7.832  1.00  1.23           H  
ATOM   1753  HE  ARG A 115      -5.136   4.753 -10.118  1.00  1.23           H  
ATOM   1754 1HH1 ARG A 115      -6.911   2.162  -8.458  1.00  1.23           H  
ATOM   1755 2HH1 ARG A 115      -7.736   1.633  -9.908  1.00  1.23           H  
ATOM   1756 1HH2 ARG A 115      -6.222   4.051 -11.955  1.00  1.23           H  
ATOM   1757 2HH2 ARG A 115      -7.345   2.709 -11.897  1.00  1.23           H  
ATOM   1758  N   TYR A 116      -5.461   6.075  -2.857  1.00  0.96           N  
ATOM   1759  CA  TYR A 116      -4.873   5.861  -1.554  1.00  0.96           C  
ATOM   1760  C   TYR A 116      -5.357   6.938  -0.611  1.00  0.96           C  
ATOM   1761  O   TYR A 116      -5.513   8.093  -1.004  1.00  0.96           O  
ATOM   1762  CB  TYR A 116      -3.352   5.910  -1.652  1.00  0.96           C  
ATOM   1763  CG  TYR A 116      -2.833   4.987  -2.719  1.00  0.96           C  
ATOM   1764  CD1 TYR A 116      -2.574   5.506  -3.988  1.00  0.96           C  
ATOM   1765  CD2 TYR A 116      -2.687   3.637  -2.482  1.00  0.96           C  
ATOM   1766  CE1 TYR A 116      -2.153   4.676  -5.003  1.00  0.96           C  
ATOM   1767  CE2 TYR A 116      -2.272   2.800  -3.507  1.00  0.96           C  
ATOM   1768  CZ  TYR A 116      -2.003   3.319  -4.762  1.00  0.96           C  
ATOM   1769  OH  TYR A 116      -1.597   2.484  -5.782  1.00  0.96           O  
ATOM   1770  H   TYR A 116      -5.293   6.943  -3.355  1.00  0.96           H  
ATOM   1771  HA  TYR A 116      -5.191   4.897  -1.160  1.00  0.96           H  
ATOM   1772 1HB  TYR A 116      -3.023   6.924  -1.874  1.00  0.96           H  
ATOM   1773 2HB  TYR A 116      -2.919   5.610  -0.703  1.00  0.96           H  
ATOM   1774  HD1 TYR A 116      -2.710   6.572  -4.179  1.00  0.96           H  
ATOM   1775  HD2 TYR A 116      -2.905   3.227  -1.494  1.00  0.96           H  
ATOM   1776  HE1 TYR A 116      -1.956   5.082  -5.993  1.00  0.96           H  
ATOM   1777  HE2 TYR A 116      -2.159   1.733  -3.323  1.00  0.96           H  
ATOM   1778  HH  TYR A 116      -1.376   3.006  -6.559  1.00  0.96           H  
ATOM   1779  N   TRP A 117      -5.580   6.553   0.635  1.00  0.81           N  
ATOM   1780  CA  TRP A 117      -5.992   7.470   1.692  1.00  0.81           C  
ATOM   1781  C   TRP A 117      -5.146   7.247   2.924  1.00  0.81           C  
ATOM   1782  O   TRP A 117      -4.758   6.113   3.212  1.00  0.81           O  
ATOM   1783  CB  TRP A 117      -7.471   7.258   2.021  1.00  0.81           C  
ATOM   1784  CG  TRP A 117      -8.405   7.682   0.916  1.00  0.81           C  
ATOM   1785  CD1 TRP A 117      -8.737   6.993  -0.222  1.00  0.81           C  
ATOM   1786  CD2 TRP A 117      -9.188   8.889   0.893  1.00  0.81           C  
ATOM   1787  NE1 TRP A 117      -9.643   7.712  -0.958  1.00  0.81           N  
ATOM   1788  CE2 TRP A 117      -9.934   8.873  -0.292  1.00  0.81           C  
ATOM   1789  CE3 TRP A 117      -9.316   9.970   1.771  1.00  0.81           C  
ATOM   1790  CZ2 TRP A 117     -10.801   9.896  -0.622  1.00  0.81           C  
ATOM   1791  CZ3 TRP A 117     -10.190  10.985   1.443  1.00  0.81           C  
ATOM   1792  CH2 TRP A 117     -10.913  10.946   0.274  1.00  0.81           C  
ATOM   1793  H   TRP A 117      -5.448   5.579   0.869  1.00  0.81           H  
ATOM   1794  HA  TRP A 117      -5.847   8.494   1.359  1.00  0.81           H  
ATOM   1795 1HB  TRP A 117      -7.648   6.208   2.244  1.00  0.81           H  
ATOM   1796 2HB  TRP A 117      -7.720   7.829   2.920  1.00  0.81           H  
ATOM   1797  HD1 TRP A 117      -8.335   6.021  -0.508  1.00  0.81           H  
ATOM   1798  HE1 TRP A 117     -10.043   7.425  -1.843  1.00  0.81           H  
ATOM   1799  HE3 TRP A 117      -8.741   9.999   2.694  1.00  0.81           H  
ATOM   1800  HZ2 TRP A 117     -11.388   9.890  -1.542  1.00  0.81           H  
ATOM   1801  HZ3 TRP A 117     -10.287  11.813   2.132  1.00  0.81           H  
ATOM   1802  HH2 TRP A 117     -11.596  11.759   0.046  1.00  0.81           H  
ATOM   1803  N   GLY A 118      -4.874   8.314   3.655  1.00  0.73           N  
ATOM   1804  CA  GLY A 118      -4.125   8.171   4.893  1.00  0.73           C  
ATOM   1805  C   GLY A 118      -5.023   8.065   6.109  1.00  0.73           C  
ATOM   1806  O   GLY A 118      -6.253   8.068   6.009  1.00  0.73           O  
ATOM   1807  H   GLY A 118      -5.190   9.235   3.342  1.00  0.73           H  
ATOM   1808 1HA  GLY A 118      -3.493   7.289   4.833  1.00  0.73           H  
ATOM   1809 2HA  GLY A 118      -3.466   9.031   5.014  1.00  0.73           H  
ATOM   1810  N   GLN A 119      -4.392   7.990   7.272  1.00  0.69           N  
ATOM   1811  CA  GLN A 119      -5.107   7.972   8.540  1.00  0.69           C  
ATOM   1812  C   GLN A 119      -5.452   9.381   8.924  1.00  0.69           C  
ATOM   1813  O   GLN A 119      -4.559  10.174   9.185  1.00  0.69           O  
ATOM   1814  CB  GLN A 119      -4.264   7.328   9.637  1.00  0.69           C  
ATOM   1815  CG  GLN A 119      -4.849   7.488  11.048  1.00  0.69           C  
ATOM   1816  CD  GLN A 119      -6.182   6.828  11.275  1.00  0.69           C  
ATOM   1817  OE1 GLN A 119      -6.351   5.609  11.132  1.00  0.69           O  
ATOM   1818  NE2 GLN A 119      -7.162   7.658  11.653  1.00  0.69           N  
ATOM   1819  H   GLN A 119      -3.383   7.962   7.268  1.00  0.69           H  
ATOM   1820  HA  GLN A 119      -6.033   7.411   8.420  1.00  0.69           H  
ATOM   1821 1HB  GLN A 119      -4.151   6.263   9.434  1.00  0.69           H  
ATOM   1822 2HB  GLN A 119      -3.269   7.773   9.634  1.00  0.69           H  
ATOM   1823 1HG  GLN A 119      -4.143   7.069  11.763  1.00  0.69           H  
ATOM   1824 2HG  GLN A 119      -4.977   8.558  11.245  1.00  0.69           H  
ATOM   1825 1HE2 GLN A 119      -8.078   7.304  11.833  1.00  0.69           H  
ATOM   1826 2HE2 GLN A 119      -6.969   8.672  11.761  1.00  0.69           H  
ATOM   1827  N   GLY A 120      -6.735   9.678   9.002  1.00  0.66           N  
ATOM   1828  CA  GLY A 120      -7.135  11.044   9.256  1.00  0.66           C  
ATOM   1829  C   GLY A 120      -6.735  11.568  10.618  1.00  0.66           C  
ATOM   1830  O   GLY A 120      -6.609  10.811  11.595  1.00  0.66           O  
ATOM   1831  H   GLY A 120      -7.429   8.972   8.809  1.00  0.66           H  
ATOM   1832 1HA  GLY A 120      -6.672  11.665   8.491  1.00  0.66           H  
ATOM   1833 2HA  GLY A 120      -8.208  11.149   9.137  1.00  0.66           H  
ATOM   1834  N   THR A 121      -6.592  12.890  10.661  1.00  0.65           N  
ATOM   1835  CA  THR A 121      -6.247  13.661  11.844  1.00  0.65           C  
ATOM   1836  C   THR A 121      -7.480  14.380  12.348  1.00  0.65           C  
ATOM   1837  O   THR A 121      -8.430  14.577  11.596  1.00  0.65           O  
ATOM   1838  CB  THR A 121      -5.169  14.711  11.501  1.00  0.65           C  
ATOM   1839  OG1 THR A 121      -5.705  15.599  10.521  1.00  0.65           O  
ATOM   1840  CG2 THR A 121      -3.935  14.070  10.952  1.00  0.65           C  
ATOM   1841  H   THR A 121      -6.745  13.380   9.779  1.00  0.65           H  
ATOM   1842  HA  THR A 121      -5.883  12.989  12.622  1.00  0.65           H  
ATOM   1843  HB  THR A 121      -4.918  15.277  12.394  1.00  0.65           H  
ATOM   1844  HG1 THR A 121      -5.807  15.108   9.684  1.00  0.65           H  
ATOM   1845 1HG2 THR A 121      -3.200  14.834  10.700  1.00  0.65           H  
ATOM   1846 2HG2 THR A 121      -3.510  13.384  11.682  1.00  0.65           H  
ATOM   1847 3HG2 THR A 121      -4.212  13.523  10.057  1.00  0.65           H  
ATOM   1848  N   GLN A 122      -7.456  14.842  13.590  1.00  0.64           N  
ATOM   1849  CA  GLN A 122      -8.596  15.601  14.093  1.00  0.64           C  
ATOM   1850  C   GLN A 122      -8.262  17.043  14.399  1.00  0.64           C  
ATOM   1851  O   GLN A 122      -7.312  17.324  15.135  1.00  0.64           O  
ATOM   1852  CB  GLN A 122      -9.166  14.948  15.359  1.00  0.64           C  
ATOM   1853  CG  GLN A 122     -10.375  15.692  15.941  1.00  0.64           C  
ATOM   1854  CD  GLN A 122     -10.970  14.995  17.151  1.00  0.64           C  
ATOM   1855  OE1 GLN A 122     -10.971  13.760  17.237  1.00  0.64           O  
ATOM   1856  NE2 GLN A 122     -11.475  15.781  18.105  1.00  0.64           N  
ATOM   1857  H   GLN A 122      -6.661  14.657  14.184  1.00  0.64           H  
ATOM   1858  HA  GLN A 122      -9.370  15.615  13.331  1.00  0.64           H  
ATOM   1859 1HB  GLN A 122      -9.460  13.924  15.147  1.00  0.64           H  
ATOM   1860 2HB  GLN A 122      -8.396  14.915  16.129  1.00  0.64           H  
ATOM   1861 1HG  GLN A 122     -10.056  16.690  16.255  1.00  0.64           H  
ATOM   1862 2HG  GLN A 122     -11.145  15.778  15.174  1.00  0.64           H  
ATOM   1863 1HE2 GLN A 122     -11.877  15.375  18.926  1.00  0.64           H  
ATOM   1864 2HE2 GLN A 122     -11.458  16.798  18.004  1.00  0.64           H  
ATOM   1865  N   VAL A 123      -9.073  17.945  13.859  1.00  0.68           N  
ATOM   1866  CA  VAL A 123      -8.945  19.365  14.129  1.00  0.68           C  
ATOM   1867  C   VAL A 123     -10.204  19.860  14.809  1.00  0.68           C  
ATOM   1868  O   VAL A 123     -11.314  19.702  14.288  1.00  0.68           O  
ATOM   1869  CB  VAL A 123      -8.733  20.163  12.832  1.00  0.68           C  
ATOM   1870  CG1 VAL A 123      -8.669  21.678  13.133  1.00  0.68           C  
ATOM   1871  CG2 VAL A 123      -7.430  19.690  12.130  1.00  0.68           C  
ATOM   1872  H   VAL A 123      -9.819  17.639  13.228  1.00  0.68           H  
ATOM   1873  HA  VAL A 123      -8.098  19.532  14.795  1.00  0.68           H  
ATOM   1874  HB  VAL A 123      -9.570  19.999  12.188  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 123      -8.534  22.232  12.205  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 123      -9.600  21.990  13.605  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 123      -7.852  21.884  13.801  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 123      -7.293  20.248  11.203  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 123      -6.579  19.862  12.786  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 123      -7.498  18.625  11.899  1.00  0.68           H  
ATOM   1881  N   THR A 124     -10.035  20.453  15.977  1.00  0.75           N  
ATOM   1882  CA  THR A 124     -11.172  20.989  16.704  1.00  0.75           C  
ATOM   1883  C   THR A 124     -10.976  22.459  16.949  1.00  0.75           C  
ATOM   1884  O   THR A 124      -9.880  22.887  17.318  1.00  0.75           O  
ATOM   1885  CB  THR A 124     -11.457  20.201  18.014  1.00  0.75           C  
ATOM   1886  OG1 THR A 124     -11.775  18.828  17.674  1.00  0.75           O  
ATOM   1887  CG2 THR A 124     -12.637  20.825  18.757  1.00  0.75           C  
ATOM   1888  H   THR A 124      -9.089  20.534  16.362  1.00  0.75           H  
ATOM   1889  HA  THR A 124     -12.046  20.913  16.079  1.00  0.75           H  
ATOM   1890  HB  THR A 124     -10.572  20.217  18.651  1.00  0.75           H  
ATOM   1891  HG1 THR A 124     -12.452  18.825  16.983  1.00  0.75           H  
ATOM   1892 1HG2 THR A 124     -12.832  20.259  19.665  1.00  0.75           H  
ATOM   1893 2HG2 THR A 124     -12.414  21.856  19.019  1.00  0.75           H  
ATOM   1894 3HG2 THR A 124     -13.520  20.802  18.119  1.00  0.75           H  
ATOM   1895  N   VAL A 125     -12.017  23.243  16.690  1.00  0.88           N  
ATOM   1896  CA  VAL A 125     -11.913  24.674  16.893  1.00  0.88           C  
ATOM   1897  C   VAL A 125     -12.921  25.137  17.939  1.00  0.88           C  
ATOM   1898  O   VAL A 125     -14.091  24.747  17.908  1.00  0.88           O  
ATOM   1899  CB  VAL A 125     -12.100  25.415  15.564  1.00  0.88           C  
ATOM   1900  CG1 VAL A 125     -11.977  26.929  15.779  1.00  0.88           C  
ATOM   1901  CG2 VAL A 125     -11.080  24.914  14.558  1.00  0.88           C  
ATOM   1902  H   VAL A 125     -12.891  22.847  16.338  1.00  0.88           H  
ATOM   1903  HA  VAL A 125     -10.920  24.893  17.256  1.00  0.88           H  
ATOM   1904  HB  VAL A 125     -13.085  25.211  15.176  1.00  0.88           H  
ATOM   1905 1HG1 VAL A 125     -12.103  27.448  14.849  1.00  0.88           H  
ATOM   1906 2HG1 VAL A 125     -12.735  27.263  16.481  1.00  0.88           H  
ATOM   1907 3HG1 VAL A 125     -10.985  27.152  16.176  1.00  0.88           H  
ATOM   1908 1HG2 VAL A 125     -11.237  25.422  13.617  1.00  0.88           H  
ATOM   1909 2HG2 VAL A 125     -10.077  25.116  14.936  1.00  0.88           H  
ATOM   1910 3HG2 VAL A 125     -11.207  23.846  14.406  1.00  0.88           H  
ATOM   1911  N   SER A 126     -12.450  25.939  18.888  1.00  1.08           N  
ATOM   1912  CA  SER A 126     -13.304  26.405  19.987  1.00  1.08           C  
ATOM   1913  C   SER A 126     -12.927  27.805  20.432  1.00  1.08           C  
ATOM   1914  O   SER A 126     -12.036  28.412  19.850  1.00  1.08           O  
ATOM   1915  CB  SER A 126     -13.189  25.478  21.183  1.00  1.08           C  
ATOM   1916  OG  SER A 126     -11.932  25.595  21.779  1.00  1.08           O  
ATOM   1917  H   SER A 126     -11.463  26.205  18.826  1.00  1.08           H  
ATOM   1918  HA  SER A 126     -14.340  26.423  19.642  1.00  1.08           H  
ATOM   1919 1HB  SER A 126     -13.962  25.718  21.910  1.00  1.08           H  
ATOM   1920 2HB  SER A 126     -13.348  24.448  20.863  1.00  1.08           H  
ATOM   1921  HG  SER A 126     -11.820  26.536  21.965  1.00  1.08           H  
ATOM   1922  N   SER A 127     -13.643  28.339  21.412  1.00  1.33           N  
ATOM   1923  CA  SER A 127     -13.337  29.647  21.992  1.00  1.33           C  
ATOM   1924  C   SER A 127     -14.268  29.886  23.161  1.00  1.33           C  
ATOM   1925  O   SER A 127     -13.807  30.082  24.285  1.00  1.33           O  
ATOM   1926  OXT SER A 127     -15.411  29.451  23.045  1.00  1.33           O  
ATOM   1927  CB  SER A 127     -13.475  30.784  20.989  1.00  1.33           C  
ATOM   1928  OG  SER A 127     -13.161  32.016  21.591  1.00  1.33           O  
ATOM   1929  H   SER A 127     -14.403  27.800  21.807  1.00  1.33           H  
ATOM   1930  HA  SER A 127     -12.316  29.635  22.372  1.00  1.33           H  
ATOM   1931 1HB  SER A 127     -12.818  30.633  20.157  1.00  1.33           H  
ATOM   1932 2HB  SER A 127     -14.491  30.811  20.602  1.00  1.33           H  
ATOM   1933  HG  SER A 127     -13.336  32.687  20.920  1.00  1.33           H  
TER    1934
ENDMDL

REMARK ID 356057 MODEL 3 2022-07-02_00000375_2_19
PFRMAT TS
TARGET 2022-07-02_00000375_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   GLU A   1       0.719  -0.715  -0.688  1.00  1.29           N  
ATOM      2  CA  GLU A   1       2.145  -0.422  -0.624  1.00  1.29           C  
ATOM      3  C   GLU A   1       2.372   1.039  -0.278  1.00  1.29           C  
ATOM      4  O   GLU A   1       3.053   1.351   0.700  1.00  1.29           O  
ATOM      5  CB  GLU A   1       2.847  -0.790  -1.938  1.00  1.29           C  
ATOM      6  CG  GLU A   1       4.364  -0.575  -1.912  1.00  1.29           C  
ATOM      7  CD  GLU A   1       5.079  -1.131  -3.121  1.00  1.29           C  
ATOM      8  OE1 GLU A   1       4.434  -1.714  -3.969  1.00  1.29           O  
ATOM      9  OE2 GLU A   1       6.274  -0.968  -3.200  1.00  1.29           O  
ATOM     10 1H   GLU A   1       0.508  -1.485  -0.071  1.00  1.29           H  
ATOM     11 2H   GLU A   1       0.199   0.102  -0.390  1.00  1.29           H  
ATOM     12 3H   GLU A   1       0.458  -0.958  -1.632  1.00  1.29           H  
ATOM     13  HA  GLU A   1       2.584  -1.025   0.171  1.00  1.29           H  
ATOM     14 1HB  GLU A   1       2.657  -1.836  -2.174  1.00  1.29           H  
ATOM     15 2HB  GLU A   1       2.438  -0.189  -2.754  1.00  1.29           H  
ATOM     16 1HG  GLU A   1       4.557   0.499  -1.859  1.00  1.29           H  
ATOM     17 2HG  GLU A   1       4.769  -1.033  -1.013  1.00  1.29           H  
ATOM     18  N   VAL A   2       1.797   1.943  -1.062  1.00  1.10           N  
ATOM     19  CA  VAL A   2       1.931   3.360  -0.744  1.00  1.10           C  
ATOM     20  C   VAL A   2       1.055   3.706   0.439  1.00  1.10           C  
ATOM     21  O   VAL A   2      -0.104   3.287   0.505  1.00  1.10           O  
ATOM     22  CB  VAL A   2       1.554   4.244  -1.934  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       1.568   5.688  -1.558  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       2.497   4.005  -3.030  1.00  1.10           C  
ATOM     25  H   VAL A   2       1.267   1.675  -1.880  1.00  1.10           H  
ATOM     26  HA  VAL A   2       2.965   3.557  -0.482  1.00  1.10           H  
ATOM     27  HB  VAL A   2       0.592   4.017  -2.224  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       1.286   6.295  -2.418  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       0.864   5.851  -0.761  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       2.563   5.963  -1.229  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       2.225   4.628  -3.882  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       3.470   4.266  -2.683  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       2.467   2.952  -3.313  1.00  1.10           H  
ATOM     34  N   GLN A   3       1.630   4.421   1.394  1.00  0.93           N  
ATOM     35  CA  GLN A   3       0.897   4.817   2.582  1.00  0.93           C  
ATOM     36  C   GLN A   3       0.872   6.320   2.748  1.00  0.93           C  
ATOM     37  O   GLN A   3       1.907   6.991   2.687  1.00  0.93           O  
ATOM     38  CB  GLN A   3       1.495   4.184   3.840  1.00  0.93           C  
ATOM     39  CG  GLN A   3       0.745   4.545   5.120  1.00  0.93           C  
ATOM     40  CD  GLN A   3       1.322   3.884   6.357  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       2.461   3.407   6.351  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       0.541   3.852   7.432  1.00  0.93           N  
ATOM     43  H   GLN A   3       2.595   4.718   1.250  1.00  0.93           H  
ATOM     44  HA  GLN A   3      -0.134   4.479   2.483  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       1.492   3.097   3.735  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       2.531   4.500   3.951  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       0.789   5.617   5.257  1.00  0.93           H  
ATOM     48 2HG  GLN A   3      -0.293   4.232   5.018  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3       0.870   3.428   8.278  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      -0.376   4.253   7.398  1.00  0.93           H  
ATOM     51  N   LEU A   4      -0.326   6.849   2.939  1.00  0.80           N  
ATOM     52  CA  LEU A   4      -0.511   8.273   3.172  1.00  0.80           C  
ATOM     53  C   LEU A   4      -0.834   8.500   4.648  1.00  0.80           C  
ATOM     54  O   LEU A   4      -1.690   7.807   5.212  1.00  0.80           O  
ATOM     55  CB  LEU A   4      -1.635   8.827   2.284  1.00  0.80           C  
ATOM     56  CG  LEU A   4      -1.282   9.223   0.827  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      -0.775   8.035   0.062  1.00  0.80           C  
ATOM     58  CD2 LEU A   4      -2.526   9.759   0.171  1.00  0.80           C  
ATOM     59  H   LEU A   4      -1.136   6.244   2.941  1.00  0.80           H  
ATOM     60  HA  LEU A   4       0.407   8.792   2.930  1.00  0.80           H  
ATOM     61 1HB  LEU A   4      -2.418   8.083   2.227  1.00  0.80           H  
ATOM     62 2HB  LEU A   4      -2.044   9.720   2.771  1.00  0.80           H  
ATOM     63  HG  LEU A   4      -0.508   9.997   0.831  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      -0.548   8.324  -0.962  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       0.118   7.669   0.531  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      -1.530   7.264   0.060  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4      -2.302  10.055  -0.842  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4      -3.300   8.992   0.164  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4      -2.876  10.611   0.729  1.00  0.80           H  
ATOM     70  N   VAL A   5      -0.119   9.425   5.282  1.00  0.71           N  
ATOM     71  CA  VAL A   5      -0.351   9.730   6.695  1.00  0.71           C  
ATOM     72  C   VAL A   5      -0.626  11.211   6.904  1.00  0.71           C  
ATOM     73  O   VAL A   5       0.168  12.059   6.488  1.00  0.71           O  
ATOM     74  CB  VAL A   5       0.856   9.306   7.551  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       0.604   9.650   9.007  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       1.110   7.812   7.379  1.00  0.71           C  
ATOM     77  H   VAL A   5       0.594   9.927   4.752  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -1.225   9.172   7.031  1.00  0.71           H  
ATOM     79  HB  VAL A   5       1.736   9.865   7.230  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       1.466   9.362   9.604  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       0.434  10.721   9.115  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      -0.267   9.108   9.348  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       1.968   7.515   7.977  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       0.230   7.251   7.700  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       1.314   7.601   6.335  1.00  0.71           H  
ATOM     86  N   GLU A   6      -1.737  11.515   7.581  1.00  0.65           N  
ATOM     87  CA  GLU A   6      -2.151  12.896   7.812  1.00  0.65           C  
ATOM     88  C   GLU A   6      -2.039  13.340   9.264  1.00  0.65           C  
ATOM     89  O   GLU A   6      -2.211  12.544  10.197  1.00  0.65           O  
ATOM     90  CB  GLU A   6      -3.592  13.097   7.333  1.00  0.65           C  
ATOM     91  CG  GLU A   6      -3.737  12.969   5.869  1.00  0.65           C  
ATOM     92  CD  GLU A   6      -3.751  11.566   5.442  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      -4.571  10.810   5.881  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      -2.885  11.204   4.712  1.00  0.65           O  
ATOM     95  H   GLU A   6      -2.317  10.766   7.919  1.00  0.65           H  
ATOM     96  HA  GLU A   6      -1.506  13.529   7.221  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      -4.247  12.365   7.813  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      -3.939  14.091   7.622  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      -4.665  13.451   5.554  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      -2.908  13.485   5.393  1.00  0.65           H  
ATOM    101  N   SER A   7      -1.789  14.641   9.437  1.00  0.63           N  
ATOM    102  CA  SER A   7      -1.666  15.244  10.760  1.00  0.63           C  
ATOM    103  C   SER A   7      -1.899  16.760  10.784  1.00  0.63           C  
ATOM    104  O   SER A   7      -1.922  17.424   9.747  1.00  0.63           O  
ATOM    105  CB  SER A   7      -0.275  14.965  11.297  1.00  0.63           C  
ATOM    106  OG  SER A   7       0.704  15.658  10.564  1.00  0.63           O  
ATOM    107  H   SER A   7      -1.639  15.203   8.599  1.00  0.63           H  
ATOM    108  HA  SER A   7      -2.405  14.775  11.413  1.00  0.63           H  
ATOM    109 1HB  SER A   7      -0.224  15.261  12.343  1.00  0.63           H  
ATOM    110 2HB  SER A   7      -0.075  13.895  11.253  1.00  0.63           H  
ATOM    111  HG  SER A   7       0.692  15.286   9.672  1.00  0.63           H  
ATOM    112  N   GLY A   8      -2.029  17.322  11.994  1.00  0.62           N  
ATOM    113  CA  GLY A   8      -2.159  18.781  12.147  1.00  0.62           C  
ATOM    114  C   GLY A   8      -3.582  19.295  12.388  1.00  0.62           C  
ATOM    115  O   GLY A   8      -3.814  20.501  12.362  1.00  0.62           O  
ATOM    116  H   GLY A   8      -2.014  16.739  12.820  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      -1.527  19.101  12.975  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      -1.758  19.268  11.258  1.00  0.62           H  
ATOM    119  N   GLY A   9      -4.525  18.397  12.650  1.00  0.61           N  
ATOM    120  CA  GLY A   9      -5.901  18.818  12.898  1.00  0.61           C  
ATOM    121  C   GLY A   9      -6.056  19.322  14.328  1.00  0.61           C  
ATOM    122  O   GLY A   9      -5.068  19.669  14.979  1.00  0.61           O  
ATOM    123  H   GLY A   9      -4.297  17.415  12.656  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      -6.180  19.601  12.198  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      -6.581  17.986  12.730  1.00  0.61           H  
ATOM    126  N   GLY A  10      -7.291  19.391  14.813  1.00  0.62           N  
ATOM    127  CA  GLY A  10      -7.545  19.928  16.148  1.00  0.62           C  
ATOM    128  C   GLY A  10      -8.621  21.010  16.162  1.00  0.62           C  
ATOM    129  O   GLY A  10      -9.262  21.281  15.142  1.00  0.62           O  
ATOM    130  H   GLY A  10      -8.059  19.040  14.245  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      -7.843  19.112  16.806  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      -6.621  20.336  16.555  1.00  0.62           H  
ATOM    133  N   LEU A  11      -8.827  21.596  17.342  1.00  0.62           N  
ATOM    134  CA  LEU A  11      -9.847  22.621  17.564  1.00  0.62           C  
ATOM    135  C   LEU A  11      -9.308  24.043  17.479  1.00  0.62           C  
ATOM    136  O   LEU A  11      -8.368  24.410  18.190  1.00  0.62           O  
ATOM    137  CB  LEU A  11     -10.502  22.426  18.938  1.00  0.62           C  
ATOM    138  CG  LEU A  11     -11.537  23.508  19.353  1.00  0.62           C  
ATOM    139  CD1 LEU A  11     -12.724  23.471  18.425  1.00  0.62           C  
ATOM    140  CD2 LEU A  11     -11.975  23.257  20.782  1.00  0.62           C  
ATOM    141  H   LEU A  11      -8.250  21.318  18.122  1.00  0.62           H  
ATOM    142  HA  LEU A  11     -10.612  22.505  16.801  1.00  0.62           H  
ATOM    143 1HB  LEU A  11     -11.014  21.465  18.943  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      -9.721  22.405  19.697  1.00  0.62           H  
ATOM    145  HG  LEU A  11     -11.082  24.498  19.277  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11     -13.436  24.232  18.717  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11     -12.398  23.661  17.419  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11     -13.190  22.495  18.483  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11     -12.696  24.019  21.079  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11     -12.435  22.271  20.854  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11     -11.107  23.302  21.440  1.00  0.62           H  
ATOM    152  N   VAL A  12      -9.923  24.832  16.608  1.00  0.62           N  
ATOM    153  CA  VAL A  12      -9.564  26.227  16.408  1.00  0.62           C  
ATOM    154  C   VAL A  12     -10.786  27.119  16.532  1.00  0.62           C  
ATOM    155  O   VAL A  12     -11.922  26.639  16.567  1.00  0.62           O  
ATOM    156  CB  VAL A  12      -8.933  26.451  15.030  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      -7.685  25.638  14.887  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      -9.924  26.090  13.982  1.00  0.62           C  
ATOM    159  H   VAL A  12     -10.678  24.428  16.051  1.00  0.62           H  
ATOM    160  HA  VAL A  12      -8.843  26.515  17.172  1.00  0.62           H  
ATOM    161  HB  VAL A  12      -8.657  27.500  14.927  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      -7.250  25.830  13.917  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      -6.974  25.920  15.663  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      -7.926  24.581  14.982  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      -9.486  26.260  13.029  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12     -10.197  25.039  14.080  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12     -10.810  26.712  14.096  1.00  0.62           H  
ATOM    168  N   GLN A  13     -10.547  28.415  16.625  1.00  0.62           N  
ATOM    169  CA  GLN A  13     -11.644  29.355  16.703  1.00  0.62           C  
ATOM    170  C   GLN A  13     -11.919  29.954  15.333  1.00  0.62           C  
ATOM    171  O   GLN A  13     -11.019  30.034  14.486  1.00  0.62           O  
ATOM    172  CB  GLN A  13     -11.322  30.463  17.700  1.00  0.62           C  
ATOM    173  CG  GLN A  13     -10.995  29.975  19.117  1.00  0.62           C  
ATOM    174  CD  GLN A  13     -12.153  29.268  19.815  1.00  0.62           C  
ATOM    175  OE1 GLN A  13     -13.235  29.825  19.997  1.00  0.62           O  
ATOM    176  NE2 GLN A  13     -11.920  28.023  20.228  1.00  0.62           N  
ATOM    177  H   GLN A  13      -9.596  28.754  16.623  1.00  0.62           H  
ATOM    178  HA  GLN A  13     -12.539  28.833  17.034  1.00  0.62           H  
ATOM    179 1HB  GLN A  13     -10.478  31.046  17.332  1.00  0.62           H  
ATOM    180 2HB  GLN A  13     -12.176  31.139  17.767  1.00  0.62           H  
ATOM    181 1HG  GLN A  13     -10.161  29.276  19.058  1.00  0.62           H  
ATOM    182 2HG  GLN A  13     -10.713  30.837  19.722  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13     -12.639  27.509  20.698  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13     -11.027  27.600  20.074  1.00  0.62           H  
ATOM    185  N   THR A  14     -13.146  30.399  15.148  1.00  0.61           N  
ATOM    186  CA  THR A  14     -13.581  31.048  13.931  1.00  0.61           C  
ATOM    187  C   THR A  14     -12.733  32.262  13.628  1.00  0.61           C  
ATOM    188  O   THR A  14     -12.486  33.103  14.495  1.00  0.61           O  
ATOM    189  CB  THR A  14     -15.060  31.442  14.039  1.00  0.61           C  
ATOM    190  OG1 THR A  14     -15.834  30.264  14.280  1.00  0.61           O  
ATOM    191  CG2 THR A  14     -15.535  32.119  12.766  1.00  0.61           C  
ATOM    192  H   THR A  14     -13.828  30.244  15.881  1.00  0.61           H  
ATOM    193  HA  THR A  14     -13.472  30.344  13.108  1.00  0.61           H  
ATOM    194  HB  THR A  14     -15.191  32.122  14.879  1.00  0.61           H  
ATOM    195  HG1 THR A  14     -15.497  29.825  15.092  1.00  0.61           H  
ATOM    196 1HG2 THR A  14     -16.586  32.381  12.865  1.00  0.61           H  
ATOM    197 2HG2 THR A  14     -14.954  33.022  12.594  1.00  0.61           H  
ATOM    198 3HG2 THR A  14     -15.403  31.451  11.935  1.00  0.61           H  
ATOM    199  N   GLY A  15     -12.279  32.338  12.385  1.00  0.61           N  
ATOM    200  CA  GLY A  15     -11.436  33.418  11.909  1.00  0.61           C  
ATOM    201  C   GLY A  15      -9.953  33.073  12.017  1.00  0.61           C  
ATOM    202  O   GLY A  15      -9.108  33.793  11.480  1.00  0.61           O  
ATOM    203  H   GLY A  15     -12.541  31.600  11.734  1.00  0.61           H  
ATOM    204 1HA  GLY A  15     -11.688  33.636  10.872  1.00  0.61           H  
ATOM    205 2HA  GLY A  15     -11.644  34.317  12.486  1.00  0.61           H  
ATOM    206  N   GLY A  16      -9.636  31.961  12.682  1.00  0.60           N  
ATOM    207  CA  GLY A  16      -8.257  31.542  12.855  1.00  0.60           C  
ATOM    208  C   GLY A  16      -7.757  30.710  11.683  1.00  0.60           C  
ATOM    209  O   GLY A  16      -8.355  30.690  10.597  1.00  0.60           O  
ATOM    210  H   GLY A  16     -10.359  31.395  13.128  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      -7.622  32.419  12.981  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      -8.180  30.959  13.773  1.00  0.60           H  
ATOM    213  N   SER A  17      -6.664  29.993  11.907  1.00  0.59           N  
ATOM    214  CA  SER A  17      -6.060  29.224  10.831  1.00  0.59           C  
ATOM    215  C   SER A  17      -5.521  27.887  11.300  1.00  0.59           C  
ATOM    216  O   SER A  17      -5.251  27.688  12.487  1.00  0.59           O  
ATOM    217  CB  SER A  17      -4.938  30.041  10.216  1.00  0.59           C  
ATOM    218  OG  SER A  17      -3.938  30.309  11.158  1.00  0.59           O  
ATOM    219  H   SER A  17      -6.227  30.010  12.818  1.00  0.59           H  
ATOM    220  HA  SER A  17      -6.821  29.033  10.074  1.00  0.59           H  
ATOM    221 1HB  SER A  17      -4.512  29.480   9.393  1.00  0.59           H  
ATOM    222 2HB  SER A  17      -5.335  30.972   9.814  1.00  0.59           H  
ATOM    223  HG  SER A  17      -3.660  29.455  11.496  1.00  0.59           H  
ATOM    224  N   LEU A  18      -5.368  26.973  10.347  1.00  0.59           N  
ATOM    225  CA  LEU A  18      -4.848  25.641  10.640  1.00  0.59           C  
ATOM    226  C   LEU A  18      -4.103  25.038   9.456  1.00  0.59           C  
ATOM    227  O   LEU A  18      -4.515  25.210   8.309  1.00  0.59           O  
ATOM    228  CB  LEU A  18      -6.004  24.743  11.078  1.00  0.59           C  
ATOM    229  CG  LEU A  18      -5.658  23.348  11.527  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      -6.572  22.917  12.656  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      -5.850  22.446  10.431  1.00  0.59           C  
ATOM    232  H   LEU A  18      -5.634  27.235   9.396  1.00  0.59           H  
ATOM    233  HA  LEU A  18      -4.149  25.723  11.469  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      -6.540  25.228  11.875  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      -6.675  24.635  10.237  1.00  0.59           H  
ATOM    236  HG  LEU A  18      -4.623  23.304  11.868  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      -6.322  21.905  12.958  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      -6.429  23.576  13.491  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      -7.593  22.957  12.335  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      -5.600  21.487  10.803  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      -6.880  22.468  10.124  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      -5.208  22.708   9.598  1.00  0.59           H  
ATOM    243  N   ARG A  19      -2.987  24.357   9.723  1.00  0.59           N  
ATOM    244  CA  ARG A  19      -2.254  23.714   8.636  1.00  0.59           C  
ATOM    245  C   ARG A  19      -2.283  22.203   8.760  1.00  0.59           C  
ATOM    246  O   ARG A  19      -1.852  21.649   9.772  1.00  0.59           O  
ATOM    247  CB  ARG A  19      -0.784  24.113   8.628  1.00  0.59           C  
ATOM    248  CG  ARG A  19       0.021  23.501   7.469  1.00  0.59           C  
ATOM    249  CD  ARG A  19       1.461  23.889   7.498  1.00  0.59           C  
ATOM    250  NE  ARG A  19       1.667  25.311   7.277  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       2.869  25.922   7.295  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       3.968  25.223   7.501  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       2.935  27.226   7.107  1.00  0.59           N  
ATOM    254  H   ARG A  19      -2.669  24.255  10.677  1.00  0.59           H  
ATOM    255  HA  ARG A  19      -2.705  23.989   7.687  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      -0.698  25.188   8.569  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      -0.316  23.798   9.557  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      -0.036  22.414   7.514  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      -0.408  23.841   6.522  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       1.882  23.632   8.467  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       1.992  23.346   6.717  1.00  0.59           H  
ATOM    262  HE  ARG A  19       0.842  25.906   7.126  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       3.911  24.225   7.646  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       4.865  25.685   7.514  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       2.078  27.752   6.953  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19       3.826  27.696   7.118  1.00  0.59           H  
ATOM    267  N   LEU A  20      -2.756  21.541   7.717  1.00  0.59           N  
ATOM    268  CA  LEU A  20      -2.775  20.092   7.694  1.00  0.59           C  
ATOM    269  C   LEU A  20      -1.618  19.611   6.864  1.00  0.59           C  
ATOM    270  O   LEU A  20      -1.216  20.268   5.898  1.00  0.59           O  
ATOM    271  CB  LEU A  20      -4.063  19.530   7.106  1.00  0.59           C  
ATOM    272  CG  LEU A  20      -5.323  19.897   7.805  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      -6.512  19.302   7.066  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      -5.211  19.395   9.200  1.00  0.59           C  
ATOM    275  H   LEU A  20      -3.103  22.061   6.914  1.00  0.59           H  
ATOM    276  HA  LEU A  20      -2.656  19.715   8.709  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      -4.143  19.847   6.076  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      -3.990  18.446   7.127  1.00  0.59           H  
ATOM    279  HG  LEU A  20      -5.451  20.972   7.812  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      -7.433  19.568   7.580  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      -6.543  19.690   6.055  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      -6.414  18.225   7.034  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      -6.112  19.620   9.745  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      -5.051  18.356   9.207  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      -4.353  19.870   9.674  1.00  0.59           H  
ATOM    286  N   SER A  21      -1.111  18.445   7.194  1.00  0.62           N  
ATOM    287  CA  SER A  21      -0.045  17.889   6.398  1.00  0.62           C  
ATOM    288  C   SER A  21      -0.329  16.452   6.049  1.00  0.62           C  
ATOM    289  O   SER A  21      -1.016  15.742   6.784  1.00  0.62           O  
ATOM    290  CB  SER A  21       1.253  17.984   7.159  1.00  0.62           C  
ATOM    291  OG  SER A  21       1.230  17.191   8.311  1.00  0.62           O  
ATOM    292  H   SER A  21      -1.453  17.961   8.022  1.00  0.62           H  
ATOM    293  HA  SER A  21       0.045  18.449   5.470  1.00  0.62           H  
ATOM    294 1HB  SER A  21       2.041  17.689   6.520  1.00  0.62           H  
ATOM    295 2HB  SER A  21       1.429  19.018   7.438  1.00  0.62           H  
ATOM    296  HG  SER A  21       0.536  17.567   8.876  1.00  0.62           H  
ATOM    297  N   CYS A  22       0.260  16.022   4.943  1.00  0.66           N  
ATOM    298  CA  CYS A  22       0.171  14.659   4.445  1.00  0.66           C  
ATOM    299  C   CYS A  22       1.506  14.167   3.919  1.00  0.66           C  
ATOM    300  O   CYS A  22       2.119  14.795   3.058  1.00  0.66           O  
ATOM    301  CB  CYS A  22      -0.863  14.599   3.332  1.00  0.66           C  
ATOM    302  SG  CYS A  22      -1.043  13.019   2.488  1.00  0.66           S  
ATOM    303  H   CYS A  22       0.755  16.703   4.381  1.00  0.66           H  
ATOM    304  HA  CYS A  22      -0.150  14.016   5.257  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      -1.826  14.848   3.753  1.00  0.66           H  
ATOM    306 2HB  CYS A  22      -0.638  15.344   2.607  1.00  0.66           H  
ATOM    307  N   ALA A  23       1.932  13.018   4.423  1.00  0.73           N  
ATOM    308  CA  ALA A  23       3.177  12.423   3.979  1.00  0.73           C  
ATOM    309  C   ALA A  23       2.896  11.193   3.161  1.00  0.73           C  
ATOM    310  O   ALA A  23       2.000  10.418   3.495  1.00  0.73           O  
ATOM    311  CB  ALA A  23       4.047  12.074   5.171  1.00  0.73           C  
ATOM    312  H   ALA A  23       1.369  12.562   5.143  1.00  0.73           H  
ATOM    313  HA  ALA A  23       3.693  13.126   3.333  1.00  0.73           H  
ATOM    314 1HB  ALA A  23       4.981  11.637   4.813  1.00  0.73           H  
ATOM    315 2HB  ALA A  23       4.265  12.967   5.745  1.00  0.73           H  
ATOM    316 3HB  ALA A  23       3.524  11.358   5.802  1.00  0.73           H  
ATOM    317  N   LEU A  24       3.684  10.983   2.117  1.00  0.85           N  
ATOM    318  CA  LEU A  24       3.515   9.804   1.279  1.00  0.85           C  
ATOM    319  C   LEU A  24       4.765   8.933   1.274  1.00  0.85           C  
ATOM    320  O   LEU A  24       5.844   9.372   0.868  1.00  0.85           O  
ATOM    321  CB  LEU A  24       3.152  10.252  -0.145  1.00  0.85           C  
ATOM    322  CG  LEU A  24       2.720   9.153  -1.158  1.00  0.85           C  
ATOM    323  CD1 LEU A  24       1.832   9.780  -2.254  1.00  0.85           C  
ATOM    324  CD2 LEU A  24       3.970   8.512  -1.802  1.00  0.85           C  
ATOM    325  H   LEU A  24       4.402  11.675   1.880  1.00  0.85           H  
ATOM    326  HA  LEU A  24       2.692   9.210   1.673  1.00  0.85           H  
ATOM    327 1HB  LEU A  24       2.344  10.982  -0.080  1.00  0.85           H  
ATOM    328 2HB  LEU A  24       4.028  10.744  -0.558  1.00  0.85           H  
ATOM    329  HG  LEU A  24       2.147   8.395  -0.637  1.00  0.85           H  
ATOM    330 1HD1 LEU A  24       1.520   9.004  -2.957  1.00  0.85           H  
ATOM    331 2HD1 LEU A  24       0.949  10.229  -1.797  1.00  0.85           H  
ATOM    332 3HD1 LEU A  24       2.386  10.541  -2.791  1.00  0.85           H  
ATOM    333 1HD2 LEU A  24       3.674   7.741  -2.515  1.00  0.85           H  
ATOM    334 2HD2 LEU A  24       4.544   9.266  -2.323  1.00  0.85           H  
ATOM    335 3HD2 LEU A  24       4.591   8.061  -1.035  1.00  0.85           H  
ATOM    336  N   SER A  25       4.610   7.700   1.751  1.00  1.01           N  
ATOM    337  CA  SER A  25       5.687   6.720   1.812  1.00  1.01           C  
ATOM    338  C   SER A  25       5.479   5.666   0.738  1.00  1.01           C  
ATOM    339  O   SER A  25       4.341   5.300   0.445  1.00  1.01           O  
ATOM    340  CB  SER A  25       5.754   6.071   3.175  1.00  1.01           C  
ATOM    341  OG  SER A  25       6.711   5.046   3.187  1.00  1.01           O  
ATOM    342  H   SER A  25       3.684   7.428   2.085  1.00  1.01           H  
ATOM    343  HA  SER A  25       6.634   7.225   1.617  1.00  1.01           H  
ATOM    344 1HB  SER A  25       6.007   6.821   3.923  1.00  1.01           H  
ATOM    345 2HB  SER A  25       4.774   5.666   3.432  1.00  1.01           H  
ATOM    346  HG  SER A  25       6.425   4.418   2.511  1.00  1.01           H  
ATOM    347  N   GLY A  26       6.566   5.126   0.195  1.00  1.20           N  
ATOM    348  CA  GLY A  26       6.434   4.136  -0.869  1.00  1.20           C  
ATOM    349  C   GLY A  26       6.859   4.743  -2.198  1.00  1.20           C  
ATOM    350  O   GLY A  26       7.922   5.358  -2.287  1.00  1.20           O  
ATOM    351  H   GLY A  26       7.482   5.441   0.486  1.00  1.20           H  
ATOM    352 1HA  GLY A  26       7.054   3.267  -0.644  1.00  1.20           H  
ATOM    353 2HA  GLY A  26       5.405   3.787  -0.934  1.00  1.20           H  
ATOM    354  N   TYR A  27       6.060   4.534  -3.231  1.00  1.40           N  
ATOM    355  CA  TYR A  27       6.401   4.976  -4.570  1.00  1.40           C  
ATOM    356  C   TYR A  27       6.672   6.477  -4.558  1.00  1.40           C  
ATOM    357  O   TYR A  27       6.028   7.230  -3.828  1.00  1.40           O  
ATOM    358  CB  TYR A  27       5.267   4.716  -5.548  1.00  1.40           C  
ATOM    359  CG  TYR A  27       4.861   3.300  -5.745  1.00  1.40           C  
ATOM    360  CD1 TYR A  27       3.536   3.025  -6.060  1.00  1.40           C  
ATOM    361  CD2 TYR A  27       5.761   2.277  -5.586  1.00  1.40           C  
ATOM    362  CE1 TYR A  27       3.118   1.733  -6.228  1.00  1.40           C  
ATOM    363  CE2 TYR A  27       5.339   0.978  -5.748  1.00  1.40           C  
ATOM    364  CZ  TYR A  27       4.023   0.706  -6.069  1.00  1.40           C  
ATOM    365  OH  TYR A  27       3.604  -0.595  -6.211  1.00  1.40           O  
ATOM    366  H   TYR A  27       5.201   4.031  -3.084  1.00  1.40           H  
ATOM    367  HA  TYR A  27       7.307   4.465  -4.900  1.00  1.40           H  
ATOM    368 1HB  TYR A  27       4.389   5.288  -5.247  1.00  1.40           H  
ATOM    369 2HB  TYR A  27       5.592   5.070  -6.508  1.00  1.40           H  
ATOM    370  HD1 TYR A  27       2.824   3.842  -6.174  1.00  1.40           H  
ATOM    371  HD2 TYR A  27       6.798   2.488  -5.326  1.00  1.40           H  
ATOM    372  HE1 TYR A  27       2.082   1.518  -6.473  1.00  1.40           H  
ATOM    373  HE2 TYR A  27       6.045   0.155  -5.616  1.00  1.40           H  
ATOM    374  HH  TYR A  27       4.066  -1.150  -5.543  1.00  1.40           H  
ATOM    375  N   THR A  28       7.618   6.906  -5.380  1.00  1.56           N  
ATOM    376  CA  THR A  28       8.029   8.301  -5.442  1.00  1.56           C  
ATOM    377  C   THR A  28       6.907   9.337  -5.502  1.00  1.56           C  
ATOM    378  O   THR A  28       6.265   9.521  -6.527  1.00  1.56           O  
ATOM    379  CB  THR A  28       8.918   8.488  -6.686  1.00  1.56           C  
ATOM    380  OG1 THR A  28      10.067   7.639  -6.581  1.00  1.56           O  
ATOM    381  CG2 THR A  28       9.325   9.918  -6.863  1.00  1.56           C  
ATOM    382  H   THR A  28       8.094   6.234  -5.962  1.00  1.56           H  
ATOM    383  HA  THR A  28       8.623   8.507  -4.550  1.00  1.56           H  
ATOM    384  HB  THR A  28       8.354   8.183  -7.565  1.00  1.56           H  
ATOM    385  HG1 THR A  28      10.549   7.851  -5.777  1.00  1.56           H  
ATOM    386 1HG2 THR A  28       9.936  10.016  -7.760  1.00  1.56           H  
ATOM    387 2HG2 THR A  28       8.437  10.510  -6.970  1.00  1.56           H  
ATOM    388 3HG2 THR A  28       9.893  10.253  -5.996  1.00  1.56           H  
ATOM    389  N   PHE A  29       6.826  10.154  -4.454  1.00  1.66           N  
ATOM    390  CA  PHE A  29       5.847  11.239  -4.307  1.00  1.66           C  
ATOM    391  C   PHE A  29       5.764  12.146  -5.515  1.00  1.66           C  
ATOM    392  O   PHE A  29       4.671  12.476  -5.972  1.00  1.66           O  
ATOM    393  CB  PHE A  29       6.200  12.047  -3.066  1.00  1.66           C  
ATOM    394  CG  PHE A  29       5.405  13.300  -2.776  1.00  1.66           C  
ATOM    395  CD1 PHE A  29       4.123  13.250  -2.274  1.00  1.66           C  
ATOM    396  CD2 PHE A  29       5.998  14.547  -2.941  1.00  1.66           C  
ATOM    397  CE1 PHE A  29       3.439  14.403  -1.967  1.00  1.66           C  
ATOM    398  CE2 PHE A  29       5.318  15.697  -2.621  1.00  1.66           C  
ATOM    399  CZ  PHE A  29       4.039  15.618  -2.144  1.00  1.66           C  
ATOM    400  H   PHE A  29       7.427   9.953  -3.665  1.00  1.66           H  
ATOM    401  HA  PHE A  29       4.864  10.786  -4.160  1.00  1.66           H  
ATOM    402 1HB  PHE A  29       6.110  11.396  -2.197  1.00  1.66           H  
ATOM    403 2HB  PHE A  29       7.245  12.337  -3.130  1.00  1.66           H  
ATOM    404  HD1 PHE A  29       3.656  12.295  -2.125  1.00  1.66           H  
ATOM    405  HD2 PHE A  29       7.021  14.602  -3.320  1.00  1.66           H  
ATOM    406  HE1 PHE A  29       2.426  14.348  -1.572  1.00  1.66           H  
ATOM    407  HE2 PHE A  29       5.794  16.668  -2.743  1.00  1.66           H  
ATOM    408  HZ  PHE A  29       3.509  16.519  -1.896  1.00  1.66           H  
ATOM    409  N   SER A  30       6.926  12.505  -6.049  1.00  1.65           N  
ATOM    410  CA  SER A  30       7.079  13.441  -7.158  1.00  1.65           C  
ATOM    411  C   SER A  30       6.309  13.051  -8.430  1.00  1.65           C  
ATOM    412  O   SER A  30       6.200  13.862  -9.345  1.00  1.65           O  
ATOM    413  CB  SER A  30       8.543  13.633  -7.494  1.00  1.65           C  
ATOM    414  OG  SER A  30       9.249  14.232  -6.424  1.00  1.65           O  
ATOM    415  H   SER A  30       7.763  12.137  -5.624  1.00  1.65           H  
ATOM    416  HA  SER A  30       6.712  14.398  -6.829  1.00  1.65           H  
ATOM    417 1HB  SER A  30       8.994  12.684  -7.749  1.00  1.65           H  
ATOM    418 2HB  SER A  30       8.615  14.270  -8.374  1.00  1.65           H  
ATOM    419  HG  SER A  30       8.778  15.055  -6.184  1.00  1.65           H  
ATOM    420  N   ILE A  31       5.869  11.794  -8.560  1.00  1.54           N  
ATOM    421  CA  ILE A  31       5.130  11.416  -9.761  1.00  1.54           C  
ATOM    422  C   ILE A  31       3.659  10.991  -9.507  1.00  1.54           C  
ATOM    423  O   ILE A  31       3.010  10.479 -10.420  1.00  1.54           O  
ATOM    424  CB  ILE A  31       5.888  10.317 -10.522  1.00  1.54           C  
ATOM    425  CG1 ILE A  31       6.013   9.112  -9.662  1.00  1.54           C  
ATOM    426  CG2 ILE A  31       7.274  10.823 -10.914  1.00  1.54           C  
ATOM    427  CD1 ILE A  31       6.513   7.882 -10.352  1.00  1.54           C  
ATOM    428  H   ILE A  31       5.997  11.114  -7.808  1.00  1.54           H  
ATOM    429  HA  ILE A  31       5.095  12.283 -10.417  1.00  1.54           H  
ATOM    430  HB  ILE A  31       5.330  10.040 -11.413  1.00  1.54           H  
ATOM    431 1HG1 ILE A  31       6.690   9.344  -8.864  1.00  1.54           H  
ATOM    432 2HG1 ILE A  31       5.048   8.909  -9.249  1.00  1.54           H  
ATOM    433 1HG2 ILE A  31       7.807  10.043 -11.455  1.00  1.54           H  
ATOM    434 2HG2 ILE A  31       7.172  11.704 -11.550  1.00  1.54           H  
ATOM    435 3HG2 ILE A  31       7.835  11.086 -10.018  1.00  1.54           H  
ATOM    436 1HD1 ILE A  31       6.567   7.064  -9.633  1.00  1.54           H  
ATOM    437 2HD1 ILE A  31       5.830   7.616 -11.156  1.00  1.54           H  
ATOM    438 3HD1 ILE A  31       7.503   8.074 -10.759  1.00  1.54           H  
ATOM    439  N   PHE A  32       3.128  11.226  -8.292  1.00  1.38           N  
ATOM    440  CA  PHE A  32       1.725  10.883  -7.932  1.00  1.38           C  
ATOM    441  C   PHE A  32       0.902  12.101  -7.498  1.00  1.38           C  
ATOM    442  O   PHE A  32       1.140  12.619  -6.407  1.00  1.38           O  
ATOM    443  CB  PHE A  32       1.630   9.852  -6.809  1.00  1.38           C  
ATOM    444  CG  PHE A  32       2.173   8.547  -7.184  1.00  1.38           C  
ATOM    445  CD1 PHE A  32       3.467   8.326  -7.032  1.00  1.38           C  
ATOM    446  CD2 PHE A  32       1.378   7.545  -7.722  1.00  1.38           C  
ATOM    447  CE1 PHE A  32       4.034   7.162  -7.407  1.00  1.38           C  
ATOM    448  CE2 PHE A  32       1.924   6.350  -8.105  1.00  1.38           C  
ATOM    449  CZ  PHE A  32       3.269   6.156  -7.954  1.00  1.38           C  
ATOM    450  H   PHE A  32       3.719  11.663  -7.580  1.00  1.38           H  
ATOM    451  HA  PHE A  32       1.260  10.414  -8.794  1.00  1.38           H  
ATOM    452 1HB  PHE A  32       2.170  10.214  -5.931  1.00  1.38           H  
ATOM    453 2HB  PHE A  32       0.584   9.719  -6.533  1.00  1.38           H  
ATOM    454  HD1 PHE A  32       4.055   9.118  -6.612  1.00  1.38           H  
ATOM    455  HD2 PHE A  32       0.313   7.711  -7.856  1.00  1.38           H  
ATOM    456  HE1 PHE A  32       5.106   7.047  -7.279  1.00  1.38           H  
ATOM    457  HE2 PHE A  32       1.287   5.570  -8.540  1.00  1.38           H  
ATOM    458  HZ  PHE A  32       3.727   5.219  -8.265  1.00  1.38           H  
ATOM    459  N   PRO A  33       0.041  12.678  -8.360  1.00  1.20           N  
ATOM    460  CA  PRO A  33      -0.768  13.857  -8.077  1.00  1.20           C  
ATOM    461  C   PRO A  33      -1.564  13.649  -6.811  1.00  1.20           C  
ATOM    462  O   PRO A  33      -1.999  12.530  -6.515  1.00  1.20           O  
ATOM    463  CB  PRO A  33      -1.658  13.958  -9.310  1.00  1.20           C  
ATOM    464  CG  PRO A  33      -0.813  13.325 -10.417  1.00  1.20           C  
ATOM    465  CD  PRO A  33      -0.095  12.181  -9.751  1.00  1.20           C  
ATOM    466  HA  PRO A  33      -0.122  14.741  -7.985  1.00  1.20           H  
ATOM    467 1HB  PRO A  33      -2.600  13.410  -9.140  1.00  1.20           H  
ATOM    468 2HB  PRO A  33      -1.930  15.001  -9.497  1.00  1.20           H  
ATOM    469 1HG  PRO A  33      -1.439  12.987 -11.238  1.00  1.20           H  
ATOM    470 2HG  PRO A  33      -0.125  14.065 -10.838  1.00  1.20           H  
ATOM    471 1HD  PRO A  33      -0.711  11.282  -9.801  1.00  1.20           H  
ATOM    472 2HD  PRO A  33       0.882  12.047 -10.235  1.00  1.20           H  
ATOM    473  N   THR A  34      -1.729  14.723  -6.038  1.00  1.05           N  
ATOM    474  CA  THR A  34      -2.413  14.595  -4.756  1.00  1.05           C  
ATOM    475  C   THR A  34      -3.566  15.556  -4.604  1.00  1.05           C  
ATOM    476  O   THR A  34      -3.642  16.591  -5.279  1.00  1.05           O  
ATOM    477  CB  THR A  34      -1.454  14.820  -3.553  1.00  1.05           C  
ATOM    478  OG1 THR A  34      -0.980  16.169  -3.556  1.00  1.05           O  
ATOM    479  CG2 THR A  34      -0.269  13.870  -3.602  1.00  1.05           C  
ATOM    480  H   THR A  34      -1.408  15.633  -6.368  1.00  1.05           H  
ATOM    481  HA  THR A  34      -2.816  13.592  -4.685  1.00  1.05           H  
ATOM    482  HB  THR A  34      -2.004  14.636  -2.624  1.00  1.05           H  
ATOM    483  HG1 THR A  34      -1.693  16.741  -3.247  1.00  1.05           H  
ATOM    484 1HG2 THR A  34       0.366  14.044  -2.739  1.00  1.05           H  
ATOM    485 2HG2 THR A  34      -0.630  12.842  -3.587  1.00  1.05           H  
ATOM    486 3HG2 THR A  34       0.302  14.040  -4.509  1.00  1.05           H  
ATOM    487  N   ALA A  35      -4.425  15.240  -3.650  1.00  0.92           N  
ATOM    488  CA  ALA A  35      -5.565  16.083  -3.351  1.00  0.92           C  
ATOM    489  C   ALA A  35      -6.059  15.924  -1.938  1.00  0.92           C  
ATOM    490  O   ALA A  35      -5.802  14.928  -1.262  1.00  0.92           O  
ATOM    491  CB  ALA A  35      -6.710  15.772  -4.289  1.00  0.92           C  
ATOM    492  H   ALA A  35      -4.291  14.354  -3.161  1.00  0.92           H  
ATOM    493  HA  ALA A  35      -5.260  17.113  -3.476  1.00  0.92           H  
ATOM    494 1HB  ALA A  35      -7.544  16.432  -4.057  1.00  0.92           H  
ATOM    495 2HB  ALA A  35      -6.398  15.920  -5.321  1.00  0.92           H  
ATOM    496 3HB  ALA A  35      -7.008  14.751  -4.141  1.00  0.92           H  
ATOM    497  N   TRP A  36      -6.783  16.932  -1.500  1.00  0.82           N  
ATOM    498  CA  TRP A  36      -7.456  16.915  -0.231  1.00  0.82           C  
ATOM    499  C   TRP A  36      -8.956  16.959  -0.425  1.00  0.82           C  
ATOM    500  O   TRP A  36      -9.470  17.688  -1.289  1.00  0.82           O  
ATOM    501  CB  TRP A  36      -7.022  18.089   0.625  1.00  0.82           C  
ATOM    502  CG  TRP A  36      -5.625  17.996   1.156  1.00  0.82           C  
ATOM    503  CD1 TRP A  36      -4.494  18.364   0.518  1.00  0.82           C  
ATOM    504  CD2 TRP A  36      -5.212  17.524   2.464  1.00  0.82           C  
ATOM    505  NE1 TRP A  36      -3.404  18.162   1.322  1.00  0.82           N  
ATOM    506  CE2 TRP A  36      -3.824  17.655   2.520  1.00  0.82           C  
ATOM    507  CE3 TRP A  36      -5.903  17.015   3.577  1.00  0.82           C  
ATOM    508  CZ2 TRP A  36      -3.102  17.306   3.638  1.00  0.82           C  
ATOM    509  CZ3 TRP A  36      -5.177  16.650   4.704  1.00  0.82           C  
ATOM    510  CH2 TRP A  36      -3.813  16.794   4.735  1.00  0.82           C  
ATOM    511  H   TRP A  36      -6.896  17.735  -2.096  1.00  0.82           H  
ATOM    512  HA  TRP A  36      -7.194  15.999   0.279  1.00  0.82           H  
ATOM    513 1HB  TRP A  36      -7.103  19.010   0.040  1.00  0.82           H  
ATOM    514 2HB  TRP A  36      -7.706  18.183   1.472  1.00  0.82           H  
ATOM    515  HD1 TRP A  36      -4.469  18.755  -0.478  1.00  0.82           H  
ATOM    516  HE1 TRP A  36      -2.447  18.358   1.071  1.00  0.82           H  
ATOM    517  HE3 TRP A  36      -6.988  16.901   3.547  1.00  0.82           H  
ATOM    518  HZ2 TRP A  36      -2.017  17.415   3.678  1.00  0.82           H  
ATOM    519  HZ3 TRP A  36      -5.718  16.249   5.563  1.00  0.82           H  
ATOM    520  HH2 TRP A  36      -3.271  16.499   5.636  1.00  0.82           H  
ATOM    521  N   PHE A  37      -9.628  16.196   0.426  1.00  0.77           N  
ATOM    522  CA  PHE A  37     -11.074  16.053   0.515  1.00  0.77           C  
ATOM    523  C   PHE A  37     -11.569  16.280   1.915  1.00  0.77           C  
ATOM    524  O   PHE A  37     -10.834  16.071   2.882  1.00  0.77           O  
ATOM    525  CB  PHE A  37     -11.486  14.659   0.077  1.00  0.77           C  
ATOM    526  CG  PHE A  37     -11.243  14.429  -1.321  1.00  0.77           C  
ATOM    527  CD1 PHE A  37      -9.998  14.048  -1.799  1.00  0.77           C  
ATOM    528  CD2 PHE A  37     -12.284  14.568  -2.190  1.00  0.77           C  
ATOM    529  CE1 PHE A  37      -9.828  13.852  -3.129  1.00  0.77           C  
ATOM    530  CE2 PHE A  37     -12.116  14.373  -3.512  1.00  0.77           C  
ATOM    531  CZ  PHE A  37     -10.895  14.026  -3.985  1.00  0.77           C  
ATOM    532  H   PHE A  37      -9.062  15.632   1.062  1.00  0.77           H  
ATOM    533  HA  PHE A  37     -11.536  16.788  -0.141  1.00  0.77           H  
ATOM    534 1HB  PHE A  37     -10.937  13.927   0.654  1.00  0.77           H  
ATOM    535 2HB  PHE A  37     -12.548  14.514   0.273  1.00  0.77           H  
ATOM    536  HD1 PHE A  37      -9.158  13.916  -1.107  1.00  0.77           H  
ATOM    537  HD2 PHE A  37     -13.262  14.851  -1.800  1.00  0.77           H  
ATOM    538  HE1 PHE A  37      -8.856  13.563  -3.508  1.00  0.77           H  
ATOM    539  HE2 PHE A  37     -12.955  14.498  -4.197  1.00  0.77           H  
ATOM    540  HZ  PHE A  37     -10.782  13.890  -5.033  1.00  0.77           H  
ATOM    541  N   ARG A  38     -12.829  16.657   2.047  1.00  0.75           N  
ATOM    542  CA  ARG A  38     -13.380  16.791   3.379  1.00  0.75           C  
ATOM    543  C   ARG A  38     -14.743  16.155   3.523  1.00  0.75           C  
ATOM    544  O   ARG A  38     -15.504  16.041   2.560  1.00  0.75           O  
ATOM    545  CB  ARG A  38     -13.460  18.242   3.765  1.00  0.75           C  
ATOM    546  CG  ARG A  38     -14.389  19.093   2.998  1.00  0.75           C  
ATOM    547  CD  ARG A  38     -14.262  20.476   3.477  1.00  0.75           C  
ATOM    548  NE  ARG A  38     -15.104  21.378   2.780  1.00  0.75           N  
ATOM    549  CZ  ARG A  38     -15.165  22.687   3.033  1.00  0.75           C  
ATOM    550  NH1 ARG A  38     -14.412  23.228   3.990  1.00  0.75           N  
ATOM    551  NH2 ARG A  38     -16.000  23.407   2.311  1.00  0.75           N  
ATOM    552  H   ARG A  38     -13.385  16.866   1.219  1.00  0.75           H  
ATOM    553  HA  ARG A  38     -12.709  16.298   4.067  1.00  0.75           H  
ATOM    554 1HB  ARG A  38     -13.712  18.321   4.817  1.00  0.75           H  
ATOM    555 2HB  ARG A  38     -12.486  18.667   3.642  1.00  0.75           H  
ATOM    556 1HG  ARG A  38     -14.174  19.045   1.931  1.00  0.75           H  
ATOM    557 2HG  ARG A  38     -15.412  18.761   3.173  1.00  0.75           H  
ATOM    558 1HD  ARG A  38     -14.526  20.515   4.537  1.00  0.75           H  
ATOM    559 2HD  ARG A  38     -13.240  20.814   3.357  1.00  0.75           H  
ATOM    560  HE  ARG A  38     -15.710  21.017   2.022  1.00  0.75           H  
ATOM    561 1HH1 ARG A  38     -13.770  22.657   4.561  1.00  0.75           H  
ATOM    562 2HH1 ARG A  38     -14.477  24.234   4.204  1.00  0.75           H  
ATOM    563 1HH2 ARG A  38     -16.567  22.913   1.597  1.00  0.75           H  
ATOM    564 2HH2 ARG A  38     -16.092  24.399   2.472  1.00  0.75           H  
ATOM    565  N   GLN A  39     -15.064  15.730   4.736  1.00  0.76           N  
ATOM    566  CA  GLN A  39     -16.363  15.136   4.960  1.00  0.76           C  
ATOM    567  C   GLN A  39     -16.964  15.493   6.307  1.00  0.76           C  
ATOM    568  O   GLN A  39     -16.394  15.220   7.369  1.00  0.76           O  
ATOM    569  CB  GLN A  39     -16.219  13.625   4.825  1.00  0.76           C  
ATOM    570  CG  GLN A  39     -17.492  12.857   4.863  1.00  0.76           C  
ATOM    571  CD  GLN A  39     -17.262  11.386   4.544  1.00  0.76           C  
ATOM    572  OE1 GLN A  39     -16.136  10.867   4.639  1.00  0.76           O  
ATOM    573  NE2 GLN A  39     -18.324  10.701   4.148  1.00  0.76           N  
ATOM    574  H   GLN A  39     -14.383  15.802   5.488  1.00  0.76           H  
ATOM    575  HA  GLN A  39     -17.047  15.494   4.190  1.00  0.76           H  
ATOM    576 1HB  GLN A  39     -15.729  13.404   3.899  1.00  0.76           H  
ATOM    577 2HB  GLN A  39     -15.584  13.252   5.628  1.00  0.76           H  
ATOM    578 1HG  GLN A  39     -17.944  12.938   5.853  1.00  0.76           H  
ATOM    579 2HG  GLN A  39     -18.173  13.269   4.117  1.00  0.76           H  
ATOM    580 1HE2 GLN A  39     -18.251   9.731   3.925  1.00  0.76           H  
ATOM    581 2HE2 GLN A  39     -19.225  11.180   4.080  1.00  0.76           H  
ATOM    582  N   ALA A  40     -18.117  16.134   6.265  1.00  0.78           N  
ATOM    583  CA  ALA A  40     -18.818  16.490   7.478  1.00  0.78           C  
ATOM    584  C   ALA A  40     -19.639  15.269   7.878  1.00  0.78           C  
ATOM    585  O   ALA A  40     -19.993  14.489   6.991  1.00  0.78           O  
ATOM    586  CB  ALA A  40     -19.679  17.716   7.268  1.00  0.78           C  
ATOM    587  H   ALA A  40     -18.528  16.357   5.366  1.00  0.78           H  
ATOM    588  HA  ALA A  40     -18.082  16.714   8.241  1.00  0.78           H  
ATOM    589 1HB  ALA A  40     -20.198  17.969   8.188  1.00  0.78           H  
ATOM    590 2HB  ALA A  40     -19.047  18.557   6.969  1.00  0.78           H  
ATOM    591 3HB  ALA A  40     -20.407  17.517   6.492  1.00  0.78           H  
ATOM    592  N   PRO A  41     -19.940  15.037   9.156  1.00  0.82           N  
ATOM    593  CA  PRO A  41     -20.783  13.945   9.582  1.00  0.82           C  
ATOM    594  C   PRO A  41     -22.106  13.972   8.833  1.00  0.82           C  
ATOM    595  O   PRO A  41     -22.742  15.018   8.713  1.00  0.82           O  
ATOM    596  CB  PRO A  41     -20.969  14.246  11.071  1.00  0.82           C  
ATOM    597  CG  PRO A  41     -19.707  14.994  11.461  1.00  0.82           C  
ATOM    598  CD  PRO A  41     -19.383  15.857  10.256  1.00  0.82           C  
ATOM    599  HA  PRO A  41     -20.256  12.991   9.421  1.00  0.82           H  
ATOM    600 1HB  PRO A  41     -21.884  14.839  11.221  1.00  0.82           H  
ATOM    601 2HB  PRO A  41     -21.101  13.308  11.630  1.00  0.82           H  
ATOM    602 1HG  PRO A  41     -19.882  15.584  12.374  1.00  0.82           H  
ATOM    603 2HG  PRO A  41     -18.903  14.278  11.694  1.00  0.82           H  
ATOM    604 1HD  PRO A  41     -19.879  16.835  10.317  1.00  0.82           H  
ATOM    605 2HD  PRO A  41     -18.291  15.935  10.197  1.00  0.82           H  
ATOM    606  N   GLY A  42     -22.524  12.808   8.348  1.00  0.85           N  
ATOM    607  CA  GLY A  42     -23.782  12.658   7.617  1.00  0.85           C  
ATOM    608  C   GLY A  42     -23.693  13.035   6.130  1.00  0.85           C  
ATOM    609  O   GLY A  42     -24.672  12.888   5.396  1.00  0.85           O  
ATOM    610  H   GLY A  42     -21.948  11.990   8.482  1.00  0.85           H  
ATOM    611 1HA  GLY A  42     -24.120  11.626   7.703  1.00  0.85           H  
ATOM    612 2HA  GLY A  42     -24.542  13.275   8.093  1.00  0.85           H  
ATOM    613  N   LYS A  43     -22.529  13.509   5.685  1.00  0.88           N  
ATOM    614  CA  LYS A  43     -22.345  13.944   4.303  1.00  0.88           C  
ATOM    615  C   LYS A  43     -21.362  13.067   3.534  1.00  0.88           C  
ATOM    616  O   LYS A  43     -20.662  12.238   4.122  1.00  0.88           O  
ATOM    617  CB  LYS A  43     -21.872  15.396   4.268  1.00  0.88           C  
ATOM    618  CG  LYS A  43     -22.803  16.394   4.976  1.00  0.88           C  
ATOM    619  CD  LYS A  43     -24.164  16.500   4.293  1.00  0.88           C  
ATOM    620  CE  LYS A  43     -25.033  17.566   4.956  1.00  0.88           C  
ATOM    621  NZ  LYS A  43     -26.387  17.655   4.332  1.00  0.88           N  
ATOM    622  H   LYS A  43     -21.742  13.624   6.325  1.00  0.88           H  
ATOM    623  HA  LYS A  43     -23.305  13.884   3.791  1.00  0.88           H  
ATOM    624 1HB  LYS A  43     -20.894  15.459   4.744  1.00  0.88           H  
ATOM    625 2HB  LYS A  43     -21.747  15.717   3.235  1.00  0.88           H  
ATOM    626 1HG  LYS A  43     -22.941  16.081   6.016  1.00  0.88           H  
ATOM    627 2HG  LYS A  43     -22.338  17.377   4.975  1.00  0.88           H  
ATOM    628 1HD  LYS A  43     -24.028  16.752   3.241  1.00  0.88           H  
ATOM    629 2HD  LYS A  43     -24.676  15.537   4.356  1.00  0.88           H  
ATOM    630 1HE  LYS A  43     -25.146  17.323   6.012  1.00  0.88           H  
ATOM    631 2HE  LYS A  43     -24.540  18.534   4.867  1.00  0.88           H  
ATOM    632 1HZ  LYS A  43     -26.929  18.368   4.799  1.00  0.88           H  
ATOM    633 2HZ  LYS A  43     -26.293  17.890   3.353  1.00  0.88           H  
ATOM    634 3HZ  LYS A  43     -26.856  16.763   4.420  1.00  0.88           H  
ATOM    635  N   GLU A  44     -21.341  13.250   2.214  1.00  0.89           N  
ATOM    636  CA  GLU A  44     -20.407  12.586   1.307  1.00  0.89           C  
ATOM    637  C   GLU A  44     -19.124  13.409   1.192  1.00  0.89           C  
ATOM    638  O   GLU A  44     -19.126  14.599   1.501  1.00  0.89           O  
ATOM    639  CB  GLU A  44     -21.043  12.394  -0.069  1.00  0.89           C  
ATOM    640  CG  GLU A  44     -22.269  11.481  -0.066  1.00  0.89           C  
ATOM    641  CD  GLU A  44     -22.871  11.278  -1.441  1.00  0.89           C  
ATOM    642  OE1 GLU A  44     -22.517  12.002  -2.341  1.00  0.89           O  
ATOM    643  OE2 GLU A  44     -23.685  10.395  -1.586  1.00  0.89           O  
ATOM    644  H   GLU A  44     -21.987  13.917   1.817  1.00  0.89           H  
ATOM    645  HA  GLU A  44     -20.151  11.608   1.718  1.00  0.89           H  
ATOM    646 1HB  GLU A  44     -21.343  13.362  -0.470  1.00  0.89           H  
ATOM    647 2HB  GLU A  44     -20.308  11.970  -0.754  1.00  0.89           H  
ATOM    648 1HG  GLU A  44     -21.982  10.511   0.338  1.00  0.89           H  
ATOM    649 2HG  GLU A  44     -23.022  11.909   0.595  1.00  0.89           H  
ATOM    650  N   ARG A  45     -18.032  12.778   0.767  1.00  0.88           N  
ATOM    651  CA  ARG A  45     -16.765  13.489   0.587  1.00  0.88           C  
ATOM    652  C   ARG A  45     -16.820  14.582  -0.484  1.00  0.88           C  
ATOM    653  O   ARG A  45     -17.322  14.363  -1.589  1.00  0.88           O  
ATOM    654  CB  ARG A  45     -15.657  12.502   0.248  1.00  0.88           C  
ATOM    655  CG  ARG A  45     -15.241  11.620   1.417  1.00  0.88           C  
ATOM    656  CD  ARG A  45     -14.186  10.636   1.081  1.00  0.88           C  
ATOM    657  NE  ARG A  45     -13.826   9.848   2.255  1.00  0.88           N  
ATOM    658  CZ  ARG A  45     -12.999   8.784   2.250  1.00  0.88           C  
ATOM    659  NH1 ARG A  45     -12.468   8.366   1.127  1.00  0.88           N  
ATOM    660  NH2 ARG A  45     -12.733   8.147   3.376  1.00  0.88           N  
ATOM    661  H   ARG A  45     -18.083  11.795   0.547  1.00  0.88           H  
ATOM    662  HA  ARG A  45     -16.512  13.961   1.535  1.00  0.88           H  
ATOM    663 1HB  ARG A  45     -15.976  11.856  -0.566  1.00  0.88           H  
ATOM    664 2HB  ARG A  45     -14.775  13.050  -0.089  1.00  0.88           H  
ATOM    665 1HG  ARG A  45     -14.841  12.248   2.202  1.00  0.88           H  
ATOM    666 2HG  ARG A  45     -16.109  11.081   1.791  1.00  0.88           H  
ATOM    667 1HD  ARG A  45     -14.539   9.959   0.306  1.00  0.88           H  
ATOM    668 2HD  ARG A  45     -13.295  11.160   0.735  1.00  0.88           H  
ATOM    669  HE  ARG A  45     -14.226  10.132   3.152  1.00  0.88           H  
ATOM    670 1HH1 ARG A  45     -12.695   8.829   0.256  1.00  0.88           H  
ATOM    671 2HH1 ARG A  45     -11.860   7.560   1.128  1.00  0.88           H  
ATOM    672 1HH2 ARG A  45     -13.169   8.446   4.240  1.00  0.88           H  
ATOM    673 2HH2 ARG A  45     -12.117   7.348   3.371  1.00  0.88           H  
ATOM    674  N   GLU A  46     -16.249  15.741  -0.151  1.00  0.87           N  
ATOM    675  CA  GLU A  46     -16.173  16.907  -1.029  1.00  0.87           C  
ATOM    676  C   GLU A  46     -14.731  17.286  -1.353  1.00  0.87           C  
ATOM    677  O   GLU A  46     -13.893  17.386  -0.461  1.00  0.87           O  
ATOM    678  CB  GLU A  46     -16.865  18.107  -0.349  1.00  0.87           C  
ATOM    679  CG  GLU A  46     -16.873  19.422  -1.154  1.00  0.87           C  
ATOM    680  CD  GLU A  46     -17.580  20.601  -0.451  1.00  0.87           C  
ATOM    681  OE1 GLU A  46     -17.101  21.052   0.587  1.00  0.87           O  
ATOM    682  OE2 GLU A  46     -18.592  21.036  -0.951  1.00  0.87           O  
ATOM    683  H   GLU A  46     -15.884  15.830   0.792  1.00  0.87           H  
ATOM    684  HA  GLU A  46     -16.688  16.675  -1.960  1.00  0.87           H  
ATOM    685 1HB  GLU A  46     -17.900  17.846  -0.130  1.00  0.87           H  
ATOM    686 2HB  GLU A  46     -16.375  18.304   0.606  1.00  0.87           H  
ATOM    687 1HG  GLU A  46     -15.846  19.711  -1.337  1.00  0.87           H  
ATOM    688 2HG  GLU A  46     -17.344  19.242  -2.119  1.00  0.87           H  
ATOM    689  N   PHE A  47     -14.430  17.479  -2.635  1.00  0.86           N  
ATOM    690  CA  PHE A  47     -13.086  17.917  -3.030  1.00  0.86           C  
ATOM    691  C   PHE A  47     -12.785  19.266  -2.429  1.00  0.86           C  
ATOM    692  O   PHE A  47     -13.636  20.148  -2.441  1.00  0.86           O  
ATOM    693  CB  PHE A  47     -12.960  18.017  -4.554  1.00  0.86           C  
ATOM    694  CG  PHE A  47     -11.610  18.535  -5.080  1.00  0.86           C  
ATOM    695  CD1 PHE A  47     -10.500  17.713  -5.220  1.00  0.86           C  
ATOM    696  CD2 PHE A  47     -11.476  19.879  -5.440  1.00  0.86           C  
ATOM    697  CE1 PHE A  47      -9.311  18.221  -5.724  1.00  0.86           C  
ATOM    698  CE2 PHE A  47     -10.290  20.378  -5.925  1.00  0.86           C  
ATOM    699  CZ  PHE A  47      -9.213  19.552  -6.078  1.00  0.86           C  
ATOM    700  H   PHE A  47     -15.144  17.352  -3.338  1.00  0.86           H  
ATOM    701  HA  PHE A  47     -12.346  17.220  -2.653  1.00  0.86           H  
ATOM    702 1HB  PHE A  47     -13.130  17.035  -4.990  1.00  0.86           H  
ATOM    703 2HB  PHE A  47     -13.739  18.675  -4.933  1.00  0.86           H  
ATOM    704  HD1 PHE A  47     -10.571  16.668  -4.944  1.00  0.86           H  
ATOM    705  HD2 PHE A  47     -12.330  20.536  -5.335  1.00  0.86           H  
ATOM    706  HE1 PHE A  47      -8.450  17.570  -5.843  1.00  0.86           H  
ATOM    707  HE2 PHE A  47     -10.208  21.431  -6.196  1.00  0.86           H  
ATOM    708  HZ  PHE A  47      -8.277  19.949  -6.474  1.00  0.86           H  
ATOM    709  N   VAL A  48     -11.585  19.427  -1.903  1.00  0.87           N  
ATOM    710  CA  VAL A  48     -11.156  20.702  -1.363  1.00  0.87           C  
ATOM    711  C   VAL A  48     -10.090  21.351  -2.223  1.00  0.87           C  
ATOM    712  O   VAL A  48     -10.239  22.496  -2.660  1.00  0.87           O  
ATOM    713  CB  VAL A  48     -10.600  20.491   0.046  1.00  0.87           C  
ATOM    714  CG1 VAL A  48     -10.073  21.709   0.575  1.00  0.87           C  
ATOM    715  CG2 VAL A  48     -11.679  19.994   0.922  1.00  0.87           C  
ATOM    716  H   VAL A  48     -10.934  18.647  -1.869  1.00  0.87           H  
ATOM    717  HA  VAL A  48     -12.017  21.366  -1.309  1.00  0.87           H  
ATOM    718  HB  VAL A  48      -9.794  19.773   0.013  1.00  0.87           H  
ATOM    719 1HG1 VAL A  48      -9.691  21.516   1.568  1.00  0.87           H  
ATOM    720 2HG1 VAL A  48      -9.270  22.073  -0.061  1.00  0.87           H  
ATOM    721 3HG1 VAL A  48     -10.850  22.427   0.615  1.00  0.87           H  
ATOM    722 1HG2 VAL A  48     -11.284  19.833   1.918  1.00  0.87           H  
ATOM    723 2HG2 VAL A  48     -12.480  20.731   0.953  1.00  0.87           H  
ATOM    724 3HG2 VAL A  48     -12.062  19.062   0.526  1.00  0.87           H  
ATOM    725  N   ALA A  49      -8.995  20.639  -2.447  1.00  0.93           N  
ATOM    726  CA  ALA A  49      -7.901  21.229  -3.210  1.00  0.93           C  
ATOM    727  C   ALA A  49      -6.930  20.177  -3.713  1.00  0.93           C  
ATOM    728  O   ALA A  49      -6.840  19.089  -3.157  1.00  0.93           O  
ATOM    729  CB  ALA A  49      -7.168  22.261  -2.372  1.00  0.93           C  
ATOM    730  H   ALA A  49      -8.945  19.685  -2.092  1.00  0.93           H  
ATOM    731  HA  ALA A  49      -8.332  21.715  -4.076  1.00  0.93           H  
ATOM    732 1HB  ALA A  49      -6.377  22.716  -2.976  1.00  0.93           H  
ATOM    733 2HB  ALA A  49      -7.855  23.028  -2.044  1.00  0.93           H  
ATOM    734 3HB  ALA A  49      -6.730  21.775  -1.507  1.00  0.93           H  
ATOM    735  N   GLY A  50      -6.139  20.510  -4.718  1.00  1.07           N  
ATOM    736  CA  GLY A  50      -5.138  19.545  -5.169  1.00  1.07           C  
ATOM    737  C   GLY A  50      -4.085  20.123  -6.092  1.00  1.07           C  
ATOM    738  O   GLY A  50      -4.182  21.268  -6.543  1.00  1.07           O  
ATOM    739  H   GLY A  50      -6.264  21.417  -5.165  1.00  1.07           H  
ATOM    740 1HA  GLY A  50      -4.646  19.105  -4.308  1.00  1.07           H  
ATOM    741 2HA  GLY A  50      -5.644  18.727  -5.680  1.00  1.07           H  
ATOM    742  N   ILE A  51      -3.025  19.336  -6.293  1.00  1.31           N  
ATOM    743  CA  ILE A  51      -1.882  19.749  -7.111  1.00  1.31           C  
ATOM    744  C   ILE A  51      -1.404  18.650  -8.081  1.00  1.31           C  
ATOM    745  O   ILE A  51      -1.202  17.486  -7.679  1.00  1.31           O  
ATOM    746  CB  ILE A  51      -0.688  20.182  -6.236  1.00  1.31           C  
ATOM    747  CG1 ILE A  51      -1.026  21.236  -5.281  1.00  1.31           C  
ATOM    748  CG2 ILE A  51       0.420  20.739  -7.124  1.00  1.31           C  
ATOM    749  CD1 ILE A  51       0.135  21.546  -4.382  1.00  1.31           C  
ATOM    750  H   ILE A  51      -3.055  18.396  -5.892  1.00  1.31           H  
ATOM    751  HA  ILE A  51      -2.183  20.601  -7.717  1.00  1.31           H  
ATOM    752  HB  ILE A  51      -0.360  19.356  -5.671  1.00  1.31           H  
ATOM    753 1HG1 ILE A  51      -1.334  22.097  -5.810  1.00  1.31           H  
ATOM    754 2HG1 ILE A  51      -1.836  20.917  -4.664  1.00  1.31           H  
ATOM    755 1HG2 ILE A  51       1.256  21.032  -6.503  1.00  1.31           H  
ATOM    756 2HG2 ILE A  51       0.738  20.005  -7.821  1.00  1.31           H  
ATOM    757 3HG2 ILE A  51       0.052  21.607  -7.676  1.00  1.31           H  
ATOM    758 1HD1 ILE A  51      -0.118  22.320  -3.693  1.00  1.31           H  
ATOM    759 2HD1 ILE A  51       0.388  20.649  -3.841  1.00  1.31           H  
ATOM    760 3HD1 ILE A  51       0.982  21.875  -4.975  1.00  1.31           H  
ATOM    761  N   ARG A  52      -1.194  19.008  -9.355  1.00  1.70           N  
ATOM    762  CA  ARG A  52      -0.681  18.024 -10.316  1.00  1.70           C  
ATOM    763  C   ARG A  52       0.853  18.169 -10.448  1.00  1.70           C  
ATOM    764  O   ARG A  52       1.423  19.168  -9.986  1.00  1.70           O  
ATOM    765  CB  ARG A  52      -1.364  18.165 -11.666  1.00  1.70           C  
ATOM    766  CG  ARG A  52      -0.998  19.368 -12.460  1.00  1.70           C  
ATOM    767  CD  ARG A  52      -1.814  19.505 -13.664  1.00  1.70           C  
ATOM    768  NE  ARG A  52      -1.375  20.592 -14.507  1.00  1.70           N  
ATOM    769  CZ  ARG A  52      -1.911  20.874 -15.683  1.00  1.70           C  
ATOM    770  NH1 ARG A  52      -2.896  20.126 -16.109  1.00  1.70           N  
ATOM    771  NH2 ARG A  52      -1.421  21.886 -16.367  1.00  1.70           N  
ATOM    772  H   ARG A  52      -1.380  19.975  -9.645  1.00  1.70           H  
ATOM    773  HA  ARG A  52      -0.893  17.027  -9.939  1.00  1.70           H  
ATOM    774 1HB  ARG A  52      -1.131  17.298 -12.268  1.00  1.70           H  
ATOM    775 2HB  ARG A  52      -2.448  18.183 -11.528  1.00  1.70           H  
ATOM    776 1HG  ARG A  52      -1.054  20.276 -11.857  1.00  1.70           H  
ATOM    777 2HG  ARG A  52       0.005  19.204 -12.813  1.00  1.70           H  
ATOM    778 1HD  ARG A  52      -1.791  18.596 -14.243  1.00  1.70           H  
ATOM    779 2HD  ARG A  52      -2.835  19.717 -13.367  1.00  1.70           H  
ATOM    780  HE  ARG A  52      -0.607  21.193 -14.203  1.00  1.70           H  
ATOM    781 1HH1 ARG A  52      -3.211  19.368 -15.522  1.00  1.70           H  
ATOM    782 2HH1 ARG A  52      -3.374  20.270 -17.004  1.00  1.70           H  
ATOM    783 1HH2 ARG A  52      -0.627  22.406 -15.942  1.00  1.70           H  
ATOM    784 2HH2 ARG A  52      -1.795  22.131 -17.269  1.00  1.70           H  
ATOM    785  N   TRP A  53       1.524  17.161 -11.029  1.00  2.27           N  
ATOM    786  CA  TRP A  53       2.989  17.207 -11.145  1.00  2.27           C  
ATOM    787  C   TRP A  53       3.613  17.601 -12.477  1.00  2.27           C  
ATOM    788  O   TRP A  53       4.240  18.645 -12.577  1.00  2.27           O  
ATOM    789  CB  TRP A  53       3.562  15.840 -10.813  1.00  2.27           C  
ATOM    790  CG  TRP A  53       3.489  15.503  -9.423  1.00  2.27           C  
ATOM    791  CD1 TRP A  53       2.689  14.614  -8.882  1.00  2.27           C  
ATOM    792  CD2 TRP A  53       4.268  16.026  -8.365  1.00  2.27           C  
ATOM    793  NE1 TRP A  53       2.894  14.543  -7.539  1.00  2.27           N  
ATOM    794  CE2 TRP A  53       3.855  15.382  -7.210  1.00  2.27           C  
ATOM    795  CE3 TRP A  53       5.276  16.963  -8.300  1.00  2.27           C  
ATOM    796  CZ2 TRP A  53       4.401  15.642  -6.011  1.00  2.27           C  
ATOM    797  CZ3 TRP A  53       5.832  17.217  -7.098  1.00  2.27           C  
ATOM    798  CH2 TRP A  53       5.409  16.580  -5.979  1.00  2.27           C  
ATOM    799  H   TRP A  53       1.020  16.363 -11.386  1.00  2.27           H  
ATOM    800  HA  TRP A  53       3.351  17.915 -10.400  1.00  2.27           H  
ATOM    801 1HB  TRP A  53       3.036  15.069 -11.373  1.00  2.27           H  
ATOM    802 2HB  TRP A  53       4.614  15.805 -11.109  1.00  2.27           H  
ATOM    803  HD1 TRP A  53       1.985  14.040  -9.438  1.00  2.27           H  
ATOM    804  HE1 TRP A  53       2.392  13.924  -6.884  1.00  2.27           H  
ATOM    805  HE3 TRP A  53       5.619  17.478  -9.192  1.00  2.27           H  
ATOM    806  HZ2 TRP A  53       4.069  15.131  -5.113  1.00  2.27           H  
ATOM    807  HZ3 TRP A  53       6.630  17.935  -7.056  1.00  2.27           H  
ATOM    808  HH2 TRP A  53       5.886  16.819  -5.045  1.00  2.27           H  
ATOM    809  N   ASN A  54       3.501  16.737 -13.489  1.00  3.00           N  
ATOM    810  CA  ASN A  54       4.199  16.961 -14.764  1.00  3.00           C  
ATOM    811  C   ASN A  54       5.705  17.218 -14.548  1.00  3.00           C  
ATOM    812  O   ASN A  54       6.301  18.060 -15.222  1.00  3.00           O  
ATOM    813  CB  ASN A  54       3.602  18.112 -15.553  1.00  3.00           C  
ATOM    814  CG  ASN A  54       2.202  17.881 -16.016  1.00  3.00           C  
ATOM    815  OD1 ASN A  54       1.792  16.745 -16.300  1.00  3.00           O  
ATOM    816  ND2 ASN A  54       1.466  18.953 -16.129  1.00  3.00           N  
ATOM    817  H   ASN A  54       2.948  15.904 -13.373  1.00  3.00           H  
ATOM    818  HA  ASN A  54       4.113  16.054 -15.365  1.00  3.00           H  
ATOM    819 1HB  ASN A  54       3.618  19.028 -14.959  1.00  3.00           H  
ATOM    820 2HB  ASN A  54       4.223  18.297 -16.428  1.00  3.00           H  
ATOM    821 1HD2 ASN A  54       0.528  18.889 -16.462  1.00  3.00           H  
ATOM    822 2HD2 ASN A  54       1.868  19.870 -15.893  1.00  3.00           H  
ATOM    823  N   GLY A  55       6.327  16.466 -13.637  1.00  3.75           N  
ATOM    824  CA  GLY A  55       7.744  16.652 -13.320  1.00  3.75           C  
ATOM    825  C   GLY A  55       7.926  17.123 -11.874  1.00  3.75           C  
ATOM    826  O   GLY A  55       7.010  17.018 -11.063  1.00  3.75           O  
ATOM    827  H   GLY A  55       5.795  15.777 -13.128  1.00  3.75           H  
ATOM    828 1HA  GLY A  55       8.275  15.713 -13.470  1.00  3.75           H  
ATOM    829 2HA  GLY A  55       8.180  17.382 -13.999  1.00  3.75           H  
ATOM    830  N   SER A  56       9.140  17.568 -11.534  1.00  4.26           N  
ATOM    831  CA  SER A  56       9.468  17.959 -10.157  1.00  4.26           C  
ATOM    832  C   SER A  56       8.923  19.339  -9.767  1.00  4.26           C  
ATOM    833  O   SER A  56       8.519  20.119 -10.624  1.00  4.26           O  
ATOM    834  CB  SER A  56      10.972  17.907  -9.954  1.00  4.26           C  
ATOM    835  OG  SER A  56      11.629  18.876 -10.730  1.00  4.26           O  
ATOM    836  H   SER A  56       9.853  17.635 -12.247  1.00  4.26           H  
ATOM    837  HA  SER A  56       9.013  17.227  -9.484  1.00  4.26           H  
ATOM    838 1HB  SER A  56      11.203  18.067  -8.902  1.00  4.26           H  
ATOM    839 2HB  SER A  56      11.339  16.917 -10.220  1.00  4.26           H  
ATOM    840  HG  SER A  56      12.569  18.756 -10.567  1.00  4.26           H  
ATOM    841  N   THR A  57       8.972  19.619  -8.459  1.00  4.28           N  
ATOM    842  CA  THR A  57       8.501  20.818  -7.723  1.00  4.28           C  
ATOM    843  C   THR A  57       6.961  20.796  -7.666  1.00  4.28           C  
ATOM    844  O   THR A  57       6.407  20.234  -6.720  1.00  4.28           O  
ATOM    845  CB  THR A  57       9.031  22.180  -8.292  1.00  4.28           C  
ATOM    846  OG1 THR A  57       8.520  22.452  -9.606  1.00  4.28           O  
ATOM    847  CG2 THR A  57      10.555  22.144  -8.356  1.00  4.28           C  
ATOM    848  H   THR A  57       9.359  18.887  -7.884  1.00  4.28           H  
ATOM    849  HA  THR A  57       8.870  20.763  -6.703  1.00  4.28           H  
ATOM    850  HB  THR A  57       8.724  22.985  -7.626  1.00  4.28           H  
ATOM    851  HG1 THR A  57       8.653  21.696 -10.182  1.00  4.28           H  
ATOM    852 1HG2 THR A  57      10.923  23.099  -8.729  1.00  4.28           H  
ATOM    853 2HG2 THR A  57      10.955  21.964  -7.359  1.00  4.28           H  
ATOM    854 3HG2 THR A  57      10.880  21.349  -9.024  1.00  4.28           H  
ATOM    855  N   ARG A  58       6.291  21.367  -8.667  1.00  3.80           N  
ATOM    856  CA  ARG A  58       4.838  21.270  -8.842  1.00  3.80           C  
ATOM    857  C   ARG A  58       4.390  21.948 -10.126  1.00  3.80           C  
ATOM    858  O   ARG A  58       5.070  22.834 -10.649  1.00  3.80           O  
ATOM    859  CB  ARG A  58       4.012  21.900  -7.729  1.00  3.80           C  
ATOM    860  CG  ARG A  58       4.137  23.392  -7.578  1.00  3.80           C  
ATOM    861  CD  ARG A  58       3.111  23.909  -6.634  1.00  3.80           C  
ATOM    862  NE  ARG A  58       3.240  25.336  -6.407  1.00  3.80           N  
ATOM    863  CZ  ARG A  58       2.715  26.298  -7.201  1.00  3.80           C  
ATOM    864  NH1 ARG A  58       2.031  25.994  -8.294  1.00  3.80           N  
ATOM    865  NH2 ARG A  58       2.892  27.569  -6.880  1.00  3.80           N  
ATOM    866  H   ARG A  58       6.847  21.839  -9.362  1.00  3.80           H  
ATOM    867  HA  ARG A  58       4.570  20.214  -8.910  1.00  3.80           H  
ATOM    868 1HB  ARG A  58       2.969  21.719  -7.949  1.00  3.80           H  
ATOM    869 2HB  ARG A  58       4.226  21.435  -6.772  1.00  3.80           H  
ATOM    870 1HG  ARG A  58       5.127  23.648  -7.204  1.00  3.80           H  
ATOM    871 2HG  ARG A  58       3.975  23.864  -8.550  1.00  3.80           H  
ATOM    872 1HD  ARG A  58       2.119  23.721  -7.055  1.00  3.80           H  
ATOM    873 2HD  ARG A  58       3.199  23.398  -5.676  1.00  3.80           H  
ATOM    874  HE  ARG A  58       3.752  25.635  -5.589  1.00  3.80           H  
ATOM    875 1HH1 ARG A  58       1.870  25.010  -8.585  1.00  3.80           H  
ATOM    876 2HH1 ARG A  58       1.652  26.732  -8.865  1.00  3.80           H  
ATOM    877 1HH2 ARG A  58       3.414  27.814  -6.050  1.00  3.80           H  
ATOM    878 2HH2 ARG A  58       2.507  28.296  -7.466  1.00  3.80           H  
ATOM    879  N   ASP A  59       3.185  21.616 -10.557  1.00  3.04           N  
ATOM    880  CA  ASP A  59       2.498  22.330 -11.621  1.00  3.04           C  
ATOM    881  C   ASP A  59       1.242  22.998 -11.008  1.00  3.04           C  
ATOM    882  O   ASP A  59       1.264  23.438  -9.849  1.00  3.04           O  
ATOM    883  CB  ASP A  59       2.192  21.335 -12.749  1.00  3.04           C  
ATOM    884  CG  ASP A  59       1.802  21.872 -14.185  1.00  3.04           C  
ATOM    885  OD1 ASP A  59       2.498  21.627 -15.133  1.00  3.04           O  
ATOM    886  OD2 ASP A  59       0.741  22.432 -14.294  1.00  3.04           O  
ATOM    887  H   ASP A  59       2.692  20.821 -10.145  1.00  3.04           H  
ATOM    888  HA  ASP A  59       3.151  23.109 -12.011  1.00  3.04           H  
ATOM    889 1HB  ASP A  59       3.074  20.728 -12.889  1.00  3.04           H  
ATOM    890 2HB  ASP A  59       1.449  20.684 -12.396  1.00  3.04           H  
ATOM    891  N   TYR A  60       0.171  23.071 -11.793  1.00  2.29           N  
ATOM    892  CA  TYR A  60      -1.092  23.717 -11.480  1.00  2.29           C  
ATOM    893  C   TYR A  60      -1.757  23.212 -10.217  1.00  2.29           C  
ATOM    894  O   TYR A  60      -1.834  22.000  -9.958  1.00  2.29           O  
ATOM    895  CB  TYR A  60      -2.043  23.503 -12.657  1.00  2.29           C  
ATOM    896  CG  TYR A  60      -3.405  24.168 -12.570  1.00  2.29           C  
ATOM    897  CD1 TYR A  60      -3.509  25.533 -12.783  1.00  2.29           C  
ATOM    898  CD2 TYR A  60      -4.555  23.416 -12.324  1.00  2.29           C  
ATOM    899  CE1 TYR A  60      -4.744  26.151 -12.742  1.00  2.29           C  
ATOM    900  CE2 TYR A  60      -5.793  24.041 -12.289  1.00  2.29           C  
ATOM    901  CZ  TYR A  60      -5.888  25.403 -12.495  1.00  2.29           C  
ATOM    902  OH  TYR A  60      -7.118  26.043 -12.464  1.00  2.29           O  
ATOM    903  H   TYR A  60       0.243  22.701 -12.729  1.00  2.29           H  
ATOM    904  HA  TYR A  60      -0.905  24.784 -11.352  1.00  2.29           H  
ATOM    905 1HB  TYR A  60      -1.557  23.833 -13.578  1.00  2.29           H  
ATOM    906 2HB  TYR A  60      -2.219  22.446 -12.754  1.00  2.29           H  
ATOM    907  HD1 TYR A  60      -2.614  26.120 -12.983  1.00  2.29           H  
ATOM    908  HD2 TYR A  60      -4.488  22.338 -12.167  1.00  2.29           H  
ATOM    909  HE1 TYR A  60      -4.819  27.224 -12.908  1.00  2.29           H  
ATOM    910  HE2 TYR A  60      -6.696  23.457 -12.102  1.00  2.29           H  
ATOM    911  HH  TYR A  60      -7.806  25.442 -12.089  1.00  2.29           H  
ATOM    912  N   THR A  61      -2.245  24.164  -9.428  1.00  1.70           N  
ATOM    913  CA  THR A  61      -2.956  23.838  -8.211  1.00  1.70           C  
ATOM    914  C   THR A  61      -4.420  24.148  -8.482  1.00  1.70           C  
ATOM    915  O   THR A  61      -4.711  25.025  -9.294  1.00  1.70           O  
ATOM    916  CB  THR A  61      -2.479  24.717  -7.041  1.00  1.70           C  
ATOM    917  OG1 THR A  61      -2.909  26.062  -7.268  1.00  1.70           O  
ATOM    918  CG2 THR A  61      -0.944  24.736  -6.992  1.00  1.70           C  
ATOM    919  H   THR A  61      -2.134  25.132  -9.693  1.00  1.70           H  
ATOM    920  HA  THR A  61      -2.844  22.785  -7.975  1.00  1.70           H  
ATOM    921  HB  THR A  61      -2.890  24.342  -6.104  1.00  1.70           H  
ATOM    922  HG1 THR A  61      -3.873  26.071  -7.305  1.00  1.70           H  
ATOM    923 1HG2 THR A  61      -0.612  25.377  -6.177  1.00  1.70           H  
ATOM    924 2HG2 THR A  61      -0.544  23.759  -6.851  1.00  1.70           H  
ATOM    925 3HG2 THR A  61      -0.575  25.126  -7.935  1.00  1.70           H  
ATOM    926  N   GLU A  62      -5.326  23.536  -7.735  1.00  1.30           N  
ATOM    927  CA  GLU A  62      -6.747  23.797  -7.935  1.00  1.30           C  
ATOM    928  C   GLU A  62      -7.517  23.704  -6.631  1.00  1.30           C  
ATOM    929  O   GLU A  62      -7.132  22.981  -5.712  1.00  1.30           O  
ATOM    930  CB  GLU A  62      -7.322  22.820  -8.972  1.00  1.30           C  
ATOM    931  CG  GLU A  62      -8.771  23.092  -9.389  1.00  1.30           C  
ATOM    932  CD  GLU A  62      -8.989  24.476 -10.004  1.00  1.30           C  
ATOM    933  OE1 GLU A  62      -9.060  25.419  -9.240  1.00  1.30           O  
ATOM    934  OE2 GLU A  62      -9.093  24.586 -11.216  1.00  1.30           O  
ATOM    935  H   GLU A  62      -5.013  22.820  -7.085  1.00  1.30           H  
ATOM    936  HA  GLU A  62      -6.861  24.812  -8.317  1.00  1.30           H  
ATOM    937 1HB  GLU A  62      -6.702  22.823  -9.858  1.00  1.30           H  
ATOM    938 2HB  GLU A  62      -7.291  21.808  -8.565  1.00  1.30           H  
ATOM    939 1HG  GLU A  62      -9.051  22.346 -10.122  1.00  1.30           H  
ATOM    940 2HG  GLU A  62      -9.422  22.969  -8.537  1.00  1.30           H  
ATOM    941  N   TYR A  63      -8.590  24.486  -6.551  1.00  1.06           N  
ATOM    942  CA  TYR A  63      -9.420  24.551  -5.354  1.00  1.06           C  
ATOM    943  C   TYR A  63     -10.909  24.433  -5.655  1.00  1.06           C  
ATOM    944  O   TYR A  63     -11.372  24.849  -6.712  1.00  1.06           O  
ATOM    945  CB  TYR A  63      -9.163  25.879  -4.660  1.00  1.06           C  
ATOM    946  CG  TYR A  63      -7.721  26.100  -4.287  1.00  1.06           C  
ATOM    947  CD1 TYR A  63      -6.873  26.661  -5.233  1.00  1.06           C  
ATOM    948  CD2 TYR A  63      -7.237  25.754  -3.043  1.00  1.06           C  
ATOM    949  CE1 TYR A  63      -5.553  26.877  -4.946  1.00  1.06           C  
ATOM    950  CE2 TYR A  63      -5.904  25.964  -2.751  1.00  1.06           C  
ATOM    951  CZ  TYR A  63      -5.059  26.536  -3.711  1.00  1.06           C  
ATOM    952  OH  TYR A  63      -3.716  26.771  -3.446  1.00  1.06           O  
ATOM    953  H   TYR A  63      -8.837  25.028  -7.386  1.00  1.06           H  
ATOM    954  HA  TYR A  63      -9.152  23.735  -4.692  1.00  1.06           H  
ATOM    955 1HB  TYR A  63      -9.451  26.669  -5.327  1.00  1.06           H  
ATOM    956 2HB  TYR A  63      -9.770  25.957  -3.779  1.00  1.06           H  
ATOM    957  HD1 TYR A  63      -7.262  26.932  -6.216  1.00  1.06           H  
ATOM    958  HD2 TYR A  63      -7.901  25.316  -2.298  1.00  1.06           H  
ATOM    959  HE1 TYR A  63      -4.897  27.319  -5.696  1.00  1.06           H  
ATOM    960  HE2 TYR A  63      -5.523  25.690  -1.773  1.00  1.06           H  
ATOM    961  HH  TYR A  63      -3.289  27.117  -4.242  1.00  1.06           H  
ATOM    962  N   ALA A  64     -11.664  23.890  -4.715  1.00  0.92           N  
ATOM    963  CA  ALA A  64     -13.121  23.863  -4.820  1.00  0.92           C  
ATOM    964  C   ALA A  64     -13.705  25.271  -4.702  1.00  0.92           C  
ATOM    965  O   ALA A  64     -13.200  26.107  -3.947  1.00  0.92           O  
ATOM    966  CB  ALA A  64     -13.718  22.966  -3.755  1.00  0.92           C  
ATOM    967  H   ALA A  64     -11.212  23.500  -3.886  1.00  0.92           H  
ATOM    968  HA  ALA A  64     -13.381  23.469  -5.801  1.00  0.92           H  
ATOM    969 1HB  ALA A  64     -14.800  22.927  -3.863  1.00  0.92           H  
ATOM    970 2HB  ALA A  64     -13.307  21.985  -3.886  1.00  0.92           H  
ATOM    971 3HB  ALA A  64     -13.473  23.324  -2.765  1.00  0.92           H  
ATOM    972  N   ASP A  65     -14.847  25.499  -5.348  1.00  0.86           N  
ATOM    973  CA  ASP A  65     -15.536  26.795  -5.292  1.00  0.86           C  
ATOM    974  C   ASP A  65     -15.890  27.277  -3.889  1.00  0.86           C  
ATOM    975  O   ASP A  65     -16.143  28.463  -3.688  1.00  0.86           O  
ATOM    976  CB  ASP A  65     -16.811  26.774  -6.140  1.00  0.86           C  
ATOM    977  CG  ASP A  65     -16.565  26.868  -7.675  1.00  0.86           C  
ATOM    978  OD1 ASP A  65     -15.464  27.226  -8.088  1.00  0.86           O  
ATOM    979  OD2 ASP A  65     -17.475  26.580  -8.410  1.00  0.86           O  
ATOM    980  H   ASP A  65     -15.232  24.770  -5.933  1.00  0.86           H  
ATOM    981  HA  ASP A  65     -14.870  27.536  -5.725  1.00  0.86           H  
ATOM    982 1HB  ASP A  65     -17.367  25.858  -5.930  1.00  0.86           H  
ATOM    983 2HB  ASP A  65     -17.449  27.607  -5.840  1.00  0.86           H  
ATOM    984  N   PHE A  66     -15.922  26.376  -2.919  1.00  0.82           N  
ATOM    985  CA  PHE A  66     -16.278  26.772  -1.575  1.00  0.82           C  
ATOM    986  C   PHE A  66     -15.066  27.022  -0.677  1.00  0.82           C  
ATOM    987  O   PHE A  66     -15.237  27.362   0.496  1.00  0.82           O  
ATOM    988  CB  PHE A  66     -17.155  25.694  -0.973  1.00  0.82           C  
ATOM    989  CG  PHE A  66     -18.400  25.532  -1.765  1.00  0.82           C  
ATOM    990  CD1 PHE A  66     -18.554  24.441  -2.605  1.00  0.82           C  
ATOM    991  CD2 PHE A  66     -19.407  26.479  -1.709  1.00  0.82           C  
ATOM    992  CE1 PHE A  66     -19.695  24.296  -3.366  1.00  0.82           C  
ATOM    993  CE2 PHE A  66     -20.549  26.339  -2.469  1.00  0.82           C  
ATOM    994  CZ  PHE A  66     -20.694  25.245  -3.299  1.00  0.82           C  
ATOM    995  H   PHE A  66     -15.698  25.414  -3.119  1.00  0.82           H  
ATOM    996  HA  PHE A  66     -16.853  27.696  -1.630  1.00  0.82           H  
ATOM    997 1HB  PHE A  66     -16.622  24.742  -0.957  1.00  0.82           H  
ATOM    998 2HB  PHE A  66     -17.420  25.952   0.049  1.00  0.82           H  
ATOM    999  HD1 PHE A  66     -17.762  23.689  -2.658  1.00  0.82           H  
ATOM   1000  HD2 PHE A  66     -19.287  27.346  -1.057  1.00  0.82           H  
ATOM   1001  HE1 PHE A  66     -19.807  23.432  -4.020  1.00  0.82           H  
ATOM   1002  HE2 PHE A  66     -21.336  27.091  -2.416  1.00  0.82           H  
ATOM   1003  HZ  PHE A  66     -21.595  25.133  -3.899  1.00  0.82           H  
ATOM   1004  N   VAL A  67     -13.848  26.844  -1.209  1.00  0.80           N  
ATOM   1005  CA  VAL A  67     -12.658  27.088  -0.398  1.00  0.80           C  
ATOM   1006  C   VAL A  67     -11.726  28.120  -1.062  1.00  0.80           C  
ATOM   1007  O   VAL A  67     -10.780  28.616  -0.426  1.00  0.80           O  
ATOM   1008  CB  VAL A  67     -11.913  25.780  -0.106  1.00  0.80           C  
ATOM   1009  CG1 VAL A  67     -12.866  24.814   0.628  1.00  0.80           C  
ATOM   1010  CG2 VAL A  67     -11.333  25.196  -1.330  1.00  0.80           C  
ATOM   1011  H   VAL A  67     -13.743  26.556  -2.177  1.00  0.80           H  
ATOM   1012  HA  VAL A  67     -12.972  27.499   0.561  1.00  0.80           H  
ATOM   1013  HB  VAL A  67     -11.122  26.004   0.567  1.00  0.80           H  
ATOM   1014 1HG1 VAL A  67     -12.359  23.919   0.895  1.00  0.80           H  
ATOM   1015 2HG1 VAL A  67     -13.234  25.298   1.537  1.00  0.80           H  
ATOM   1016 3HG1 VAL A  67     -13.704  24.562  -0.016  1.00  0.80           H  
ATOM   1017 1HG2 VAL A  67     -10.791  24.295  -1.070  1.00  0.80           H  
ATOM   1018 2HG2 VAL A  67     -12.110  24.965  -2.024  1.00  0.80           H  
ATOM   1019 3HG2 VAL A  67     -10.656  25.911  -1.765  1.00  0.80           H  
ATOM   1020  N   LYS A  68     -12.012  28.468  -2.326  1.00  0.78           N  
ATOM   1021  CA  LYS A  68     -11.209  29.462  -3.039  1.00  0.78           C  
ATOM   1022  C   LYS A  68     -11.157  30.758  -2.251  1.00  0.78           C  
ATOM   1023  O   LYS A  68     -12.170  31.234  -1.742  1.00  0.78           O  
ATOM   1024  CB  LYS A  68     -11.790  29.756  -4.434  1.00  0.78           C  
ATOM   1025  CG  LYS A  68     -11.616  28.653  -5.457  1.00  0.78           C  
ATOM   1026  CD  LYS A  68     -12.328  28.948  -6.777  1.00  0.78           C  
ATOM   1027  CE  LYS A  68     -12.149  27.777  -7.736  1.00  0.78           C  
ATOM   1028  NZ  LYS A  68     -12.935  27.911  -8.984  1.00  0.78           N  
ATOM   1029  H   LYS A  68     -12.767  27.991  -2.815  1.00  0.78           H  
ATOM   1030  HA  LYS A  68     -10.192  29.080  -3.143  1.00  0.78           H  
ATOM   1031 1HB  LYS A  68     -12.862  29.944  -4.343  1.00  0.78           H  
ATOM   1032 2HB  LYS A  68     -11.332  30.660  -4.833  1.00  0.78           H  
ATOM   1033 1HG  LYS A  68     -10.559  28.572  -5.678  1.00  0.78           H  
ATOM   1034 2HG  LYS A  68     -11.949  27.720  -5.070  1.00  0.78           H  
ATOM   1035 1HD  LYS A  68     -13.391  29.107  -6.604  1.00  0.78           H  
ATOM   1036 2HD  LYS A  68     -11.912  29.844  -7.228  1.00  0.78           H  
ATOM   1037 1HE  LYS A  68     -11.093  27.695  -7.988  1.00  0.78           H  
ATOM   1038 2HE  LYS A  68     -12.468  26.878  -7.241  1.00  0.78           H  
ATOM   1039 1HZ  LYS A  68     -12.772  27.104  -9.563  1.00  0.78           H  
ATOM   1040 2HZ  LYS A  68     -13.934  27.933  -8.734  1.00  0.78           H  
ATOM   1041 3HZ  LYS A  68     -12.676  28.740  -9.479  1.00  0.78           H  
ATOM   1042  N   GLY A  69      -9.958  31.308  -2.126  1.00  0.77           N  
ATOM   1043  CA  GLY A  69      -9.732  32.554  -1.407  1.00  0.77           C  
ATOM   1044  C   GLY A  69      -9.410  32.330   0.072  1.00  0.77           C  
ATOM   1045  O   GLY A  69      -8.969  33.254   0.756  1.00  0.77           O  
ATOM   1046  H   GLY A  69      -9.167  30.850  -2.558  1.00  0.77           H  
ATOM   1047 1HA  GLY A  69      -8.913  33.098  -1.879  1.00  0.77           H  
ATOM   1048 2HA  GLY A  69     -10.618  33.183  -1.493  1.00  0.77           H  
ATOM   1049  N   ARG A  70      -9.612  31.105   0.563  1.00  0.76           N  
ATOM   1050  CA  ARG A  70      -9.343  30.793   1.961  1.00  0.76           C  
ATOM   1051  C   ARG A  70      -8.228  29.771   2.106  1.00  0.76           C  
ATOM   1052  O   ARG A  70      -7.423  29.849   3.034  1.00  0.76           O  
ATOM   1053  CB  ARG A  70     -10.574  30.200   2.625  1.00  0.76           C  
ATOM   1054  CG  ARG A  70     -11.764  31.105   2.754  1.00  0.76           C  
ATOM   1055  CD  ARG A  70     -12.891  30.373   3.386  1.00  0.76           C  
ATOM   1056  NE  ARG A  70     -14.113  31.158   3.447  1.00  0.76           N  
ATOM   1057  CZ  ARG A  70     -15.296  30.656   3.849  1.00  0.76           C  
ATOM   1058  NH1 ARG A  70     -15.362  29.398   4.216  1.00  0.76           N  
ATOM   1059  NH2 ARG A  70     -16.377  31.420   3.868  1.00  0.76           N  
ATOM   1060  H   ARG A  70      -9.990  30.370  -0.031  1.00  0.76           H  
ATOM   1061  HA  ARG A  70      -9.054  31.706   2.484  1.00  0.76           H  
ATOM   1062 1HB  ARG A  70     -10.895  29.317   2.072  1.00  0.76           H  
ATOM   1063 2HB  ARG A  70     -10.311  29.874   3.633  1.00  0.76           H  
ATOM   1064 1HG  ARG A  70     -11.506  31.963   3.376  1.00  0.76           H  
ATOM   1065 2HG  ARG A  70     -12.075  31.443   1.762  1.00  0.76           H  
ATOM   1066 1HD  ARG A  70     -13.096  29.463   2.815  1.00  0.76           H  
ATOM   1067 2HD  ARG A  70     -12.611  30.100   4.409  1.00  0.76           H  
ATOM   1068  HE  ARG A  70     -14.073  32.127   3.166  1.00  0.76           H  
ATOM   1069 1HH1 ARG A  70     -14.522  28.829   4.195  1.00  0.76           H  
ATOM   1070 2HH1 ARG A  70     -16.236  28.994   4.521  1.00  0.76           H  
ATOM   1071 1HH2 ARG A  70     -16.319  32.387   3.579  1.00  0.76           H  
ATOM   1072 2HH2 ARG A  70     -17.263  31.033   4.165  1.00  0.76           H  
ATOM   1073  N   PHE A  71      -8.204  28.772   1.220  1.00  0.77           N  
ATOM   1074  CA  PHE A  71      -7.211  27.704   1.373  1.00  0.77           C  
ATOM   1075  C   PHE A  71      -6.043  27.837   0.395  1.00  0.77           C  
ATOM   1076  O   PHE A  71      -6.218  28.259  -0.749  1.00  0.77           O  
ATOM   1077  CB  PHE A  71      -7.830  26.315   1.169  1.00  0.77           C  
ATOM   1078  CG  PHE A  71      -8.909  25.865   2.199  1.00  0.77           C  
ATOM   1079  CD1 PHE A  71      -9.465  26.707   3.158  1.00  0.77           C  
ATOM   1080  CD2 PHE A  71      -9.363  24.578   2.170  1.00  0.77           C  
ATOM   1081  CE1 PHE A  71     -10.450  26.272   4.024  1.00  0.77           C  
ATOM   1082  CE2 PHE A  71     -10.348  24.131   3.045  1.00  0.77           C  
ATOM   1083  CZ  PHE A  71     -10.893  24.985   3.963  1.00  0.77           C  
ATOM   1084  H   PHE A  71      -8.909  28.733   0.487  1.00  0.77           H  
ATOM   1085  HA  PHE A  71      -6.810  27.752   2.380  1.00  0.77           H  
ATOM   1086 1HB  PHE A  71      -8.280  26.270   0.176  1.00  0.77           H  
ATOM   1087 2HB  PHE A  71      -7.030  25.590   1.187  1.00  0.77           H  
ATOM   1088  HD1 PHE A  71      -9.138  27.704   3.233  1.00  0.77           H  
ATOM   1089  HD2 PHE A  71      -8.935  23.917   1.438  1.00  0.77           H  
ATOM   1090  HE1 PHE A  71     -10.876  26.956   4.762  1.00  0.77           H  
ATOM   1091  HE2 PHE A  71     -10.699  23.108   3.006  1.00  0.77           H  
ATOM   1092  HZ  PHE A  71     -11.672  24.639   4.650  1.00  0.77           H  
ATOM   1093  N   THR A  72      -4.856  27.431   0.852  1.00  0.80           N  
ATOM   1094  CA  THR A  72      -3.672  27.329  -0.005  1.00  0.80           C  
ATOM   1095  C   THR A  72      -3.053  25.931   0.087  1.00  0.80           C  
ATOM   1096  O   THR A  72      -2.850  25.403   1.180  1.00  0.80           O  
ATOM   1097  CB  THR A  72      -2.606  28.387   0.344  1.00  0.80           C  
ATOM   1098  OG1 THR A  72      -3.159  29.700   0.164  1.00  0.80           O  
ATOM   1099  CG2 THR A  72      -1.377  28.223  -0.551  1.00  0.80           C  
ATOM   1100  H   THR A  72      -4.787  27.169   1.833  1.00  0.80           H  
ATOM   1101  HA  THR A  72      -3.975  27.497  -1.034  1.00  0.80           H  
ATOM   1102  HB  THR A  72      -2.307  28.273   1.383  1.00  0.80           H  
ATOM   1103  HG1 THR A  72      -3.586  29.752  -0.699  1.00  0.80           H  
ATOM   1104 1HG2 THR A  72      -0.639  28.980  -0.294  1.00  0.80           H  
ATOM   1105 2HG2 THR A  72      -0.938  27.237  -0.409  1.00  0.80           H  
ATOM   1106 3HG2 THR A  72      -1.670  28.341  -1.594  1.00  0.80           H  
ATOM   1107  N   ILE A  73      -2.737  25.332  -1.055  1.00  0.86           N  
ATOM   1108  CA  ILE A  73      -2.106  24.011  -1.032  1.00  0.86           C  
ATOM   1109  C   ILE A  73      -0.668  24.115  -1.562  1.00  0.86           C  
ATOM   1110  O   ILE A  73      -0.408  24.843  -2.524  1.00  0.86           O  
ATOM   1111  CB  ILE A  73      -2.962  22.992  -1.821  1.00  0.86           C  
ATOM   1112  CG1 ILE A  73      -2.439  21.592  -1.669  1.00  0.86           C  
ATOM   1113  CG2 ILE A  73      -3.085  23.368  -3.282  1.00  0.86           C  
ATOM   1114  CD1 ILE A  73      -3.407  20.603  -2.159  1.00  0.86           C  
ATOM   1115  H   ILE A  73      -2.949  25.798  -1.932  1.00  0.86           H  
ATOM   1116  HA  ILE A  73      -2.054  23.664  -0.006  1.00  0.86           H  
ATOM   1117  HB  ILE A  73      -3.963  22.987  -1.394  1.00  0.86           H  
ATOM   1118 1HG1 ILE A  73      -1.526  21.482  -2.194  1.00  0.86           H  
ATOM   1119 2HG1 ILE A  73      -2.259  21.384  -0.627  1.00  0.86           H  
ATOM   1120 1HG2 ILE A  73      -3.725  22.648  -3.799  1.00  0.86           H  
ATOM   1121 2HG2 ILE A  73      -3.510  24.329  -3.359  1.00  0.86           H  
ATOM   1122 3HG2 ILE A  73      -2.116  23.380  -3.741  1.00  0.86           H  
ATOM   1123 1HD1 ILE A  73      -3.005  19.601  -2.037  1.00  0.86           H  
ATOM   1124 2HD1 ILE A  73      -4.339  20.702  -1.605  1.00  0.86           H  
ATOM   1125 3HD1 ILE A  73      -3.588  20.799  -3.194  1.00  0.86           H  
ATOM   1126  N   SER A  74       0.265  23.398  -0.920  1.00  0.93           N  
ATOM   1127  CA  SER A  74       1.681  23.438  -1.320  1.00  0.93           C  
ATOM   1128  C   SER A  74       2.431  22.134  -1.052  1.00  0.93           C  
ATOM   1129  O   SER A  74       1.927  21.242  -0.375  1.00  0.93           O  
ATOM   1130  CB  SER A  74       2.397  24.571  -0.608  1.00  0.93           C  
ATOM   1131  OG  SER A  74       2.471  24.341   0.767  1.00  0.93           O  
ATOM   1132  H   SER A  74      -0.036  22.825  -0.130  1.00  0.93           H  
ATOM   1133  HA  SER A  74       1.721  23.630  -2.393  1.00  0.93           H  
ATOM   1134 1HB  SER A  74       3.401  24.679  -1.014  1.00  0.93           H  
ATOM   1135 2HB  SER A  74       1.867  25.506  -0.794  1.00  0.93           H  
ATOM   1136  HG  SER A  74       2.926  23.501   0.861  1.00  0.93           H  
ATOM   1137  N   ARG A  75       3.641  22.017  -1.609  1.00  1.01           N  
ATOM   1138  CA  ARG A  75       4.441  20.791  -1.475  1.00  1.01           C  
ATOM   1139  C   ARG A  75       5.909  20.932  -1.100  1.00  1.01           C  
ATOM   1140  O   ARG A  75       6.540  21.969  -1.314  1.00  1.01           O  
ATOM   1141  CB  ARG A  75       4.392  20.001  -2.763  1.00  1.01           C  
ATOM   1142  CG  ARG A  75       3.127  19.381  -3.038  1.00  1.01           C  
ATOM   1143  CD  ARG A  75       3.182  18.738  -4.273  1.00  1.01           C  
ATOM   1144  NE  ARG A  75       2.053  17.950  -4.511  1.00  1.01           N  
ATOM   1145  CZ  ARG A  75       1.641  17.629  -5.716  1.00  1.01           C  
ATOM   1146  NH1 ARG A  75       2.255  18.115  -6.756  1.00  1.01           N  
ATOM   1147  NH2 ARG A  75       0.618  16.865  -5.845  1.00  1.01           N  
ATOM   1148  H   ARG A  75       4.013  22.785  -2.149  1.00  1.01           H  
ATOM   1149  HA  ARG A  75       3.979  20.185  -0.699  1.00  1.01           H  
ATOM   1150 1HB  ARG A  75       4.637  20.647  -3.604  1.00  1.01           H  
ATOM   1151 2HB  ARG A  75       5.141  19.207  -2.732  1.00  1.01           H  
ATOM   1152 1HG  ARG A  75       2.901  18.660  -2.266  1.00  1.01           H  
ATOM   1153 2HG  ARG A  75       2.368  20.126  -3.069  1.00  1.01           H  
ATOM   1154 1HD  ARG A  75       3.274  19.468  -5.080  1.00  1.01           H  
ATOM   1155 2HD  ARG A  75       4.039  18.106  -4.259  1.00  1.01           H  
ATOM   1156  HE  ARG A  75       1.552  17.567  -3.717  1.00  1.01           H  
ATOM   1157 1HH1 ARG A  75       3.033  18.742  -6.626  1.00  1.01           H  
ATOM   1158 2HH1 ARG A  75       1.929  17.905  -7.690  1.00  1.01           H  
ATOM   1159 1HH2 ARG A  75       0.148  16.535  -5.005  1.00  1.01           H  
ATOM   1160 2HH2 ARG A  75       0.268  16.645  -6.775  1.00  1.01           H  
ATOM   1161  N   ASP A  76       6.444  19.827  -0.577  1.00  1.06           N  
ATOM   1162  CA  ASP A  76       7.854  19.660  -0.256  1.00  1.06           C  
ATOM   1163  C   ASP A  76       8.340  18.270  -0.701  1.00  1.06           C  
ATOM   1164  O   ASP A  76       8.097  17.244  -0.051  1.00  1.06           O  
ATOM   1165  CB  ASP A  76       8.079  19.901   1.244  1.00  1.06           C  
ATOM   1166  CG  ASP A  76       9.556  19.786   1.705  1.00  1.06           C  
ATOM   1167  OD1 ASP A  76      10.275  18.977   1.139  1.00  1.06           O  
ATOM   1168  OD2 ASP A  76       9.956  20.485   2.644  1.00  1.06           O  
ATOM   1169  H   ASP A  76       5.823  19.039  -0.396  1.00  1.06           H  
ATOM   1170  HA  ASP A  76       8.423  20.410  -0.806  1.00  1.06           H  
ATOM   1171 1HB  ASP A  76       7.707  20.894   1.507  1.00  1.06           H  
ATOM   1172 2HB  ASP A  76       7.494  19.174   1.810  1.00  1.06           H  
ATOM   1173  N   ASN A  77       9.032  18.241  -1.840  1.00  1.08           N  
ATOM   1174  CA  ASN A  77       9.458  16.987  -2.454  1.00  1.08           C  
ATOM   1175  C   ASN A  77      10.514  16.258  -1.639  1.00  1.08           C  
ATOM   1176  O   ASN A  77      10.553  15.032  -1.629  1.00  1.08           O  
ATOM   1177  CB  ASN A  77       9.974  17.279  -3.848  1.00  1.08           C  
ATOM   1178  CG  ASN A  77       8.879  17.567  -4.811  1.00  1.08           C  
ATOM   1179  OD1 ASN A  77       8.350  16.652  -5.456  1.00  1.08           O  
ATOM   1180  ND2 ASN A  77       8.500  18.830  -4.881  1.00  1.08           N  
ATOM   1181  H   ASN A  77       9.233  19.116  -2.307  1.00  1.08           H  
ATOM   1182  HA  ASN A  77       8.591  16.330  -2.524  1.00  1.08           H  
ATOM   1183 1HB  ASN A  77      10.654  18.131  -3.815  1.00  1.08           H  
ATOM   1184 2HB  ASN A  77      10.543  16.420  -4.208  1.00  1.08           H  
ATOM   1185 1HD2 ASN A  77       7.735  19.141  -5.491  1.00  1.08           H  
ATOM   1186 2HD2 ASN A  77       8.962  19.513  -4.316  1.00  1.08           H  
ATOM   1187  N   ALA A  78      11.376  17.008  -0.957  1.00  1.06           N  
ATOM   1188  CA  ALA A  78      12.436  16.400  -0.159  1.00  1.06           C  
ATOM   1189  C   ALA A  78      11.848  15.571   0.973  1.00  1.06           C  
ATOM   1190  O   ALA A  78      12.352  14.493   1.302  1.00  1.06           O  
ATOM   1191  CB  ALA A  78      13.347  17.471   0.406  1.00  1.06           C  
ATOM   1192  H   ALA A  78      11.278  18.015  -0.964  1.00  1.06           H  
ATOM   1193  HA  ALA A  78      13.011  15.737  -0.802  1.00  1.06           H  
ATOM   1194 1HB  ALA A  78      14.141  17.003   0.985  1.00  1.06           H  
ATOM   1195 2HB  ALA A  78      13.779  18.048  -0.409  1.00  1.06           H  
ATOM   1196 3HB  ALA A  78      12.763  18.132   1.053  1.00  1.06           H  
ATOM   1197  N   LYS A  79      10.763  16.079   1.562  1.00  0.99           N  
ATOM   1198  CA  LYS A  79      10.095  15.397   2.664  1.00  0.99           C  
ATOM   1199  C   LYS A  79       9.010  14.436   2.185  1.00  0.99           C  
ATOM   1200  O   LYS A  79       8.488  13.648   2.975  1.00  0.99           O  
ATOM   1201  CB  LYS A  79       9.455  16.404   3.605  1.00  0.99           C  
ATOM   1202  CG  LYS A  79      10.409  17.338   4.307  1.00  0.99           C  
ATOM   1203  CD  LYS A  79       9.638  18.281   5.219  1.00  0.99           C  
ATOM   1204  CE  LYS A  79      10.550  19.312   5.853  1.00  0.99           C  
ATOM   1205  NZ  LYS A  79      11.109  20.245   4.814  1.00  0.99           N  
ATOM   1206  H   LYS A  79      10.423  17.005   1.259  1.00  0.99           H  
ATOM   1207  HA  LYS A  79      10.839  14.818   3.211  1.00  0.99           H  
ATOM   1208 1HB  LYS A  79       8.746  17.019   3.040  1.00  0.99           H  
ATOM   1209 2HB  LYS A  79       8.892  15.877   4.367  1.00  0.99           H  
ATOM   1210 1HG  LYS A  79      11.126  16.767   4.893  1.00  0.99           H  
ATOM   1211 2HG  LYS A  79      10.951  17.927   3.563  1.00  0.99           H  
ATOM   1212 1HD  LYS A  79       8.883  18.804   4.624  1.00  0.99           H  
ATOM   1213 2HD  LYS A  79       9.131  17.714   5.998  1.00  0.99           H  
ATOM   1214 1HE  LYS A  79       9.986  19.891   6.581  1.00  0.99           H  
ATOM   1215 2HE  LYS A  79      11.374  18.810   6.360  1.00  0.99           H  
ATOM   1216 1HZ  LYS A  79      11.706  20.927   5.232  1.00  0.99           H  
ATOM   1217 2HZ  LYS A  79      11.628  19.723   4.124  1.00  0.99           H  
ATOM   1218 3HZ  LYS A  79      10.344  20.724   4.312  1.00  0.99           H  
ATOM   1219  N   ASN A  80       8.689  14.483   0.886  1.00  0.91           N  
ATOM   1220  CA  ASN A  80       7.602  13.708   0.287  1.00  0.91           C  
ATOM   1221  C   ASN A  80       6.264  14.075   0.922  1.00  0.91           C  
ATOM   1222  O   ASN A  80       5.479  13.198   1.310  1.00  0.91           O  
ATOM   1223  CB  ASN A  80       7.842  12.207   0.408  1.00  0.91           C  
ATOM   1224  CG  ASN A  80       9.072  11.727  -0.338  1.00  0.91           C  
ATOM   1225  OD1 ASN A  80       9.267  12.010  -1.527  1.00  0.91           O  
ATOM   1226  ND2 ASN A  80       9.914  11.001   0.355  1.00  0.91           N  
ATOM   1227  H   ASN A  80       9.161  15.164   0.299  1.00  0.91           H  
ATOM   1228  HA  ASN A  80       7.553  13.968  -0.765  1.00  0.91           H  
ATOM   1229 1HB  ASN A  80       7.923  11.903   1.444  1.00  0.91           H  
ATOM   1230 2HB  ASN A  80       6.977  11.684   0.006  1.00  0.91           H  
ATOM   1231 1HD2 ASN A  80      10.749  10.657  -0.072  1.00  0.91           H  
ATOM   1232 2HD2 ASN A  80       9.721  10.798   1.315  1.00  0.91           H  
ATOM   1233  N   MET A  81       6.029  15.390   1.061  1.00  0.82           N  
ATOM   1234  CA  MET A  81       4.808  15.886   1.687  1.00  0.82           C  
ATOM   1235  C   MET A  81       4.014  16.948   0.926  1.00  0.82           C  
ATOM   1236  O   MET A  81       4.551  17.756   0.154  1.00  0.82           O  
ATOM   1237  CB  MET A  81       5.135  16.455   3.063  1.00  0.82           C  
ATOM   1238  CG  MET A  81       5.708  15.453   4.023  1.00  0.82           C  
ATOM   1239  SD  MET A  81       5.972  16.107   5.620  1.00  0.82           S  
ATOM   1240  CE  MET A  81       4.259  16.244   6.041  1.00  0.82           C  
ATOM   1241  H   MET A  81       6.727  16.051   0.719  1.00  0.82           H  
ATOM   1242  HA  MET A  81       4.146  15.035   1.809  1.00  0.82           H  
ATOM   1243 1HB  MET A  81       5.856  17.265   2.957  1.00  0.82           H  
ATOM   1244 2HB  MET A  81       4.228  16.872   3.505  1.00  0.82           H  
ATOM   1245 1HG  MET A  81       5.046  14.634   4.108  1.00  0.82           H  
ATOM   1246 2HG  MET A  81       6.638  15.089   3.653  1.00  0.82           H  
ATOM   1247 1HE  MET A  81       4.161  16.654   7.045  1.00  0.82           H  
ATOM   1248 2HE  MET A  81       3.774  16.899   5.318  1.00  0.82           H  
ATOM   1249 3HE  MET A  81       3.787  15.266   6.001  1.00  0.82           H  
ATOM   1250  N   VAL A  82       2.713  16.973   1.216  1.00  0.74           N  
ATOM   1251  CA  VAL A  82       1.795  17.991   0.707  1.00  0.74           C  
ATOM   1252  C   VAL A  82       1.069  18.607   1.900  1.00  0.74           C  
ATOM   1253  O   VAL A  82       0.769  17.937   2.895  1.00  0.74           O  
ATOM   1254  CB  VAL A  82       0.811  17.415  -0.355  1.00  0.74           C  
ATOM   1255  CG1 VAL A  82      -0.054  16.362   0.228  1.00  0.74           C  
ATOM   1256  CG2 VAL A  82      -0.057  18.543  -0.956  1.00  0.74           C  
ATOM   1257  H   VAL A  82       2.357  16.249   1.842  1.00  0.74           H  
ATOM   1258  HA  VAL A  82       2.372  18.776   0.225  1.00  0.74           H  
ATOM   1259  HB  VAL A  82       1.389  16.952  -1.142  1.00  0.74           H  
ATOM   1260 1HG1 VAL A  82      -0.715  15.955  -0.538  1.00  0.74           H  
ATOM   1261 2HG1 VAL A  82       0.569  15.559   0.632  1.00  0.74           H  
ATOM   1262 3HG1 VAL A  82      -0.649  16.811   1.014  1.00  0.74           H  
ATOM   1263 1HG2 VAL A  82      -0.715  18.131  -1.713  1.00  0.74           H  
ATOM   1264 2HG2 VAL A  82      -0.659  19.010  -0.183  1.00  0.74           H  
ATOM   1265 3HG2 VAL A  82       0.580  19.295  -1.410  1.00  0.74           H  
ATOM   1266  N   TYR A  83       0.843  19.908   1.830  1.00  0.68           N  
ATOM   1267  CA  TYR A  83       0.233  20.625   2.931  1.00  0.68           C  
ATOM   1268  C   TYR A  83      -0.989  21.402   2.499  1.00  0.68           C  
ATOM   1269  O   TYR A  83      -1.052  21.910   1.379  1.00  0.68           O  
ATOM   1270  CB  TYR A  83       1.250  21.610   3.486  1.00  0.68           C  
ATOM   1271  CG  TYR A  83       2.536  20.967   3.901  1.00  0.68           C  
ATOM   1272  CD1 TYR A  83       3.510  20.755   2.931  1.00  0.68           C  
ATOM   1273  CD2 TYR A  83       2.767  20.607   5.208  1.00  0.68           C  
ATOM   1274  CE1 TYR A  83       4.704  20.191   3.266  1.00  0.68           C  
ATOM   1275  CE2 TYR A  83       3.981  20.036   5.551  1.00  0.68           C  
ATOM   1276  CZ  TYR A  83       4.946  19.835   4.579  1.00  0.68           C  
ATOM   1277  OH  TYR A  83       6.156  19.296   4.909  1.00  0.68           O  
ATOM   1278  H   TYR A  83       1.121  20.411   0.995  1.00  0.68           H  
ATOM   1279  HA  TYR A  83      -0.073  19.916   3.694  1.00  0.68           H  
ATOM   1280 1HB  TYR A  83       1.473  22.369   2.732  1.00  0.68           H  
ATOM   1281 2HB  TYR A  83       0.823  22.117   4.353  1.00  0.68           H  
ATOM   1282  HD1 TYR A  83       3.320  21.043   1.894  1.00  0.68           H  
ATOM   1283  HD2 TYR A  83       1.999  20.779   5.963  1.00  0.68           H  
ATOM   1284  HE1 TYR A  83       5.456  20.032   2.502  1.00  0.68           H  
ATOM   1285  HE2 TYR A  83       4.181  19.753   6.584  1.00  0.68           H  
ATOM   1286  HH  TYR A  83       6.161  19.063   5.840  1.00  0.68           H  
ATOM   1287  N   LEU A  84      -1.938  21.545   3.415  1.00  0.65           N  
ATOM   1288  CA  LEU A  84      -3.115  22.361   3.163  1.00  0.65           C  
ATOM   1289  C   LEU A  84      -3.246  23.416   4.262  1.00  0.65           C  
ATOM   1290  O   LEU A  84      -3.439  23.094   5.439  1.00  0.65           O  
ATOM   1291  CB  LEU A  84      -4.374  21.483   3.124  1.00  0.65           C  
ATOM   1292  CG  LEU A  84      -5.712  22.226   2.881  1.00  0.65           C  
ATOM   1293  CD1 LEU A  84      -5.687  22.838   1.466  1.00  0.65           C  
ATOM   1294  CD2 LEU A  84      -6.892  21.260   3.074  1.00  0.65           C  
ATOM   1295  H   LEU A  84      -1.813  21.093   4.319  1.00  0.65           H  
ATOM   1296  HA  LEU A  84      -3.003  22.872   2.207  1.00  0.65           H  
ATOM   1297 1HB  LEU A  84      -4.256  20.762   2.324  1.00  0.65           H  
ATOM   1298 2HB  LEU A  84      -4.456  20.943   4.059  1.00  0.65           H  
ATOM   1299  HG  LEU A  84      -5.807  23.045   3.596  1.00  0.65           H  
ATOM   1300 1HD1 LEU A  84      -6.607  23.367   1.285  1.00  0.65           H  
ATOM   1301 2HD1 LEU A  84      -4.844  23.529   1.380  1.00  0.65           H  
ATOM   1302 3HD1 LEU A  84      -5.579  22.042   0.731  1.00  0.65           H  
ATOM   1303 1HD2 LEU A  84      -7.821  21.797   2.915  1.00  0.65           H  
ATOM   1304 2HD2 LEU A  84      -6.815  20.448   2.366  1.00  0.65           H  
ATOM   1305 3HD2 LEU A  84      -6.876  20.865   4.082  1.00  0.65           H  
ATOM   1306  N   GLN A  85      -3.125  24.680   3.885  1.00  0.62           N  
ATOM   1307  CA  GLN A  85      -3.193  25.774   4.844  1.00  0.62           C  
ATOM   1308  C   GLN A  85      -4.546  26.445   4.757  1.00  0.62           C  
ATOM   1309  O   GLN A  85      -4.924  26.962   3.704  1.00  0.62           O  
ATOM   1310  CB  GLN A  85      -2.098  26.802   4.576  1.00  0.62           C  
ATOM   1311  CG  GLN A  85      -2.091  27.990   5.527  1.00  0.62           C  
ATOM   1312  CD  GLN A  85      -1.584  27.630   6.915  1.00  0.62           C  
ATOM   1313  OE1 GLN A  85      -0.432  27.182   7.018  1.00  0.62           O  
ATOM   1314  NE2 GLN A  85      -2.383  27.824   7.961  1.00  0.62           N  
ATOM   1315  H   GLN A  85      -2.976  24.898   2.904  1.00  0.62           H  
ATOM   1316  HA  GLN A  85      -3.076  25.380   5.850  1.00  0.62           H  
ATOM   1317 1HB  GLN A  85      -1.125  26.316   4.642  1.00  0.62           H  
ATOM   1318 2HB  GLN A  85      -2.203  27.181   3.560  1.00  0.62           H  
ATOM   1319 1HG  GLN A  85      -1.455  28.774   5.118  1.00  0.62           H  
ATOM   1320 2HG  GLN A  85      -3.115  28.350   5.625  1.00  0.62           H  
ATOM   1321 1HE2 GLN A  85      -2.065  27.599   8.881  1.00  0.62           H  
ATOM   1322 2HE2 GLN A  85      -3.303  28.202   7.835  1.00  0.62           H  
ATOM   1323  N   MET A  86      -5.297  26.414   5.843  1.00  0.61           N  
ATOM   1324  CA  MET A  86      -6.620  27.000   5.812  1.00  0.61           C  
ATOM   1325  C   MET A  86      -6.624  28.310   6.593  1.00  0.61           C  
ATOM   1326  O   MET A  86      -6.259  28.338   7.774  1.00  0.61           O  
ATOM   1327  CB  MET A  86      -7.601  25.997   6.369  1.00  0.61           C  
ATOM   1328  CG  MET A  86      -7.544  24.640   5.628  1.00  0.61           C  
ATOM   1329  SD  MET A  86      -8.766  23.442   6.181  1.00  0.61           S  
ATOM   1330  CE  MET A  86      -8.125  22.989   7.732  1.00  0.61           C  
ATOM   1331  H   MET A  86      -4.959  25.966   6.693  1.00  0.61           H  
ATOM   1332  HA  MET A  86      -6.892  27.227   4.785  1.00  0.61           H  
ATOM   1333 1HB  MET A  86      -7.411  25.831   7.428  1.00  0.61           H  
ATOM   1334 2HB  MET A  86      -8.589  26.402   6.252  1.00  0.61           H  
ATOM   1335 1HG  MET A  86      -7.660  24.795   4.569  1.00  0.61           H  
ATOM   1336 2HG  MET A  86      -6.554  24.202   5.788  1.00  0.61           H  
ATOM   1337 1HE  MET A  86      -8.778  22.259   8.175  1.00  0.61           H  
ATOM   1338 2HE  MET A  86      -7.135  22.569   7.600  1.00  0.61           H  
ATOM   1339 3HE  MET A  86      -8.067  23.867   8.370  1.00  0.61           H  
ATOM   1340  N   ILE A  87      -7.010  29.397   5.917  1.00  0.61           N  
ATOM   1341  CA  ILE A  87      -7.033  30.745   6.483  1.00  0.61           C  
ATOM   1342  C   ILE A  87      -8.465  31.254   6.688  1.00  0.61           C  
ATOM   1343  O   ILE A  87      -9.319  31.073   5.823  1.00  0.61           O  
ATOM   1344  CB  ILE A  87      -6.253  31.720   5.572  1.00  0.61           C  
ATOM   1345  CG1 ILE A  87      -4.818  31.199   5.353  1.00  0.61           C  
ATOM   1346  CG2 ILE A  87      -6.215  33.114   6.182  1.00  0.61           C  
ATOM   1347  CD1 ILE A  87      -4.027  31.052   6.626  1.00  0.61           C  
ATOM   1348  H   ILE A  87      -7.268  29.319   4.933  1.00  0.61           H  
ATOM   1349  HA  ILE A  87      -6.545  30.720   7.453  1.00  0.61           H  
ATOM   1350  HB  ILE A  87      -6.738  31.770   4.597  1.00  0.61           H  
ATOM   1351 1HG1 ILE A  87      -4.867  30.228   4.851  1.00  0.61           H  
ATOM   1352 2HG1 ILE A  87      -4.291  31.894   4.700  1.00  0.61           H  
ATOM   1353 1HG2 ILE A  87      -5.664  33.779   5.521  1.00  0.61           H  
ATOM   1354 2HG2 ILE A  87      -7.224  33.491   6.302  1.00  0.61           H  
ATOM   1355 3HG2 ILE A  87      -5.723  33.073   7.154  1.00  0.61           H  
ATOM   1356 1HD1 ILE A  87      -3.028  30.691   6.400  1.00  0.61           H  
ATOM   1357 2HD1 ILE A  87      -3.955  32.018   7.126  1.00  0.61           H  
ATOM   1358 3HD1 ILE A  87      -4.528  30.348   7.269  1.00  0.61           H  
ATOM   1359  N   SER A  88      -8.717  31.881   7.843  1.00  0.61           N  
ATOM   1360  CA  SER A  88     -10.027  32.444   8.185  1.00  0.61           C  
ATOM   1361  C   SER A  88     -11.139  31.400   8.212  1.00  0.61           C  
ATOM   1362  O   SER A  88     -12.173  31.541   7.556  1.00  0.61           O  
ATOM   1363  CB  SER A  88     -10.384  33.574   7.236  1.00  0.61           C  
ATOM   1364  OG  SER A  88      -9.443  34.610   7.325  1.00  0.61           O  
ATOM   1365  H   SER A  88      -7.974  31.964   8.525  1.00  0.61           H  
ATOM   1366  HA  SER A  88      -9.945  32.865   9.183  1.00  0.61           H  
ATOM   1367 1HB  SER A  88     -10.447  33.217   6.213  1.00  0.61           H  
ATOM   1368 2HB  SER A  88     -11.367  33.957   7.504  1.00  0.61           H  
ATOM   1369  HG  SER A  88      -9.354  34.805   8.267  1.00  0.61           H  
ATOM   1370  N   LEU A  89     -10.898  30.352   8.990  1.00  0.62           N  
ATOM   1371  CA  LEU A  89     -11.809  29.221   9.158  1.00  0.62           C  
ATOM   1372  C   LEU A  89     -13.189  29.562   9.722  1.00  0.62           C  
ATOM   1373  O   LEU A  89     -13.333  30.384  10.634  1.00  0.62           O  
ATOM   1374  CB  LEU A  89     -11.117  28.170  10.030  1.00  0.62           C  
ATOM   1375  CG  LEU A  89     -10.004  27.361   9.316  1.00  0.62           C  
ATOM   1376  CD1 LEU A  89      -9.214  26.539  10.296  1.00  0.62           C  
ATOM   1377  CD2 LEU A  89     -10.691  26.417   8.336  1.00  0.62           C  
ATOM   1378  H   LEU A  89     -10.014  30.361   9.505  1.00  0.62           H  
ATOM   1379  HA  LEU A  89     -11.969  28.779   8.171  1.00  0.62           H  
ATOM   1380 1HB  LEU A  89     -10.667  28.673  10.889  1.00  0.62           H  
ATOM   1381 2HB  LEU A  89     -11.860  27.486  10.387  1.00  0.62           H  
ATOM   1382  HG  LEU A  89      -9.319  28.037   8.793  1.00  0.62           H  
ATOM   1383 1HD1 LEU A  89      -8.464  25.980   9.755  1.00  0.62           H  
ATOM   1384 2HD1 LEU A  89      -8.726  27.203  11.014  1.00  0.62           H  
ATOM   1385 3HD1 LEU A  89      -9.878  25.852  10.812  1.00  0.62           H  
ATOM   1386 1HD2 LEU A  89      -9.976  25.814   7.827  1.00  0.62           H  
ATOM   1387 2HD2 LEU A  89     -11.363  25.763   8.888  1.00  0.62           H  
ATOM   1388 3HD2 LEU A  89     -11.267  26.996   7.609  1.00  0.62           H  
ATOM   1389  N   LYS A  90     -14.215  28.921   9.157  1.00  0.63           N  
ATOM   1390  CA  LYS A  90     -15.608  29.105   9.574  1.00  0.63           C  
ATOM   1391  C   LYS A  90     -16.129  27.818  10.229  1.00  0.63           C  
ATOM   1392  O   LYS A  90     -15.584  26.754   9.972  1.00  0.63           O  
ATOM   1393  CB  LYS A  90     -16.462  29.487   8.349  1.00  0.63           C  
ATOM   1394  CG  LYS A  90     -15.989  30.744   7.624  1.00  0.63           C  
ATOM   1395  CD  LYS A  90     -16.098  31.997   8.494  1.00  0.63           C  
ATOM   1396  CE  LYS A  90     -15.713  33.244   7.697  1.00  0.63           C  
ATOM   1397  NZ  LYS A  90     -15.795  34.492   8.519  1.00  0.63           N  
ATOM   1398  H   LYS A  90     -14.026  28.269   8.379  1.00  0.63           H  
ATOM   1399  HA  LYS A  90     -15.635  29.918  10.286  1.00  0.63           H  
ATOM   1400 1HB  LYS A  90     -16.422  28.669   7.622  1.00  0.63           H  
ATOM   1401 2HB  LYS A  90     -17.499  29.625   8.621  1.00  0.63           H  
ATOM   1402 1HG  LYS A  90     -14.945  30.616   7.314  1.00  0.63           H  
ATOM   1403 2HG  LYS A  90     -16.593  30.887   6.737  1.00  0.63           H  
ATOM   1404 1HD  LYS A  90     -17.116  32.103   8.867  1.00  0.63           H  
ATOM   1405 2HD  LYS A  90     -15.421  31.903   9.346  1.00  0.63           H  
ATOM   1406 1HE  LYS A  90     -14.690  33.125   7.334  1.00  0.63           H  
ATOM   1407 2HE  LYS A  90     -16.382  33.338   6.842  1.00  0.63           H  
ATOM   1408 1HZ  LYS A  90     -15.530  35.284   7.951  1.00  0.63           H  
ATOM   1409 2HZ  LYS A  90     -16.741  34.617   8.852  1.00  0.63           H  
ATOM   1410 3HZ  LYS A  90     -15.167  34.417   9.305  1.00  0.63           H  
ATOM   1411  N   PRO A  91     -17.177  27.843  11.070  1.00  0.64           N  
ATOM   1412  CA  PRO A  91     -17.828  26.657  11.631  1.00  0.64           C  
ATOM   1413  C   PRO A  91     -18.162  25.615  10.558  1.00  0.64           C  
ATOM   1414  O   PRO A  91     -18.062  24.406  10.786  1.00  0.64           O  
ATOM   1415  CB  PRO A  91     -19.091  27.257  12.246  1.00  0.64           C  
ATOM   1416  CG  PRO A  91     -18.674  28.659  12.640  1.00  0.64           C  
ATOM   1417  CD  PRO A  91     -17.748  29.116  11.536  1.00  0.64           C  
ATOM   1418  HA  PRO A  91     -17.200  26.224  12.420  1.00  0.64           H  
ATOM   1419 1HB  PRO A  91     -19.914  27.239  11.514  1.00  0.64           H  
ATOM   1420 2HB  PRO A  91     -19.410  26.649  13.106  1.00  0.64           H  
ATOM   1421 1HG  PRO A  91     -19.557  29.304  12.750  1.00  0.64           H  
ATOM   1422 2HG  PRO A  91     -18.169  28.640  13.623  1.00  0.64           H  
ATOM   1423 1HD  PRO A  91     -18.308  29.631  10.750  1.00  0.64           H  
ATOM   1424 2HD  PRO A  91     -16.985  29.739  11.988  1.00  0.64           H  
ATOM   1425  N   GLU A  92     -18.467  26.102   9.349  1.00  0.63           N  
ATOM   1426  CA  GLU A  92     -18.821  25.292   8.183  1.00  0.63           C  
ATOM   1427  C   GLU A  92     -17.663  24.420   7.700  1.00  0.63           C  
ATOM   1428  O   GLU A  92     -17.868  23.455   6.963  1.00  0.63           O  
ATOM   1429  CB  GLU A  92     -19.288  26.194   7.043  1.00  0.63           C  
ATOM   1430  CG  GLU A  92     -20.606  26.914   7.320  1.00  0.63           C  
ATOM   1431  CD  GLU A  92     -21.042  27.830   6.194  1.00  0.63           C  
ATOM   1432  OE1 GLU A  92     -20.307  27.973   5.245  1.00  0.63           O  
ATOM   1433  OE2 GLU A  92     -22.112  28.384   6.290  1.00  0.63           O  
ATOM   1434  H   GLU A  92     -18.499  27.101   9.231  1.00  0.63           H  
ATOM   1435  HA  GLU A  92     -19.643  24.632   8.464  1.00  0.63           H  
ATOM   1436 1HB  GLU A  92     -18.524  26.949   6.845  1.00  0.63           H  
ATOM   1437 2HB  GLU A  92     -19.409  25.603   6.136  1.00  0.63           H  
ATOM   1438 1HG  GLU A  92     -21.383  26.170   7.489  1.00  0.63           H  
ATOM   1439 2HG  GLU A  92     -20.496  27.497   8.236  1.00  0.63           H  
ATOM   1440  N   ASP A  93     -16.441  24.772   8.093  1.00  0.62           N  
ATOM   1441  CA  ASP A  93     -15.256  24.048   7.681  1.00  0.62           C  
ATOM   1442  C   ASP A  93     -14.981  22.862   8.610  1.00  0.62           C  
ATOM   1443  O   ASP A  93     -14.038  22.095   8.369  1.00  0.62           O  
ATOM   1444  CB  ASP A  93     -14.050  24.996   7.654  1.00  0.62           C  
ATOM   1445  CG  ASP A  93     -14.123  26.079   6.531  1.00  0.62           C  
ATOM   1446  OD1 ASP A  93     -14.384  25.733   5.384  1.00  0.62           O  
ATOM   1447  OD2 ASP A  93     -13.960  27.254   6.835  1.00  0.62           O  
ATOM   1448  H   ASP A  93     -16.319  25.559   8.724  1.00  0.62           H  
ATOM   1449  HA  ASP A  93     -15.422  23.659   6.678  1.00  0.62           H  
ATOM   1450 1HB  ASP A  93     -13.963  25.494   8.616  1.00  0.62           H  
ATOM   1451 2HB  ASP A  93     -13.138  24.416   7.512  1.00  0.62           H  
ATOM   1452  N   THR A  94     -15.799  22.700   9.672  1.00  0.61           N  
ATOM   1453  CA  THR A  94     -15.636  21.552  10.555  1.00  0.61           C  
ATOM   1454  C   THR A  94     -15.873  20.291   9.735  1.00  0.61           C  
ATOM   1455  O   THR A  94     -16.926  20.141   9.112  1.00  0.61           O  
ATOM   1456  CB  THR A  94     -16.648  21.587  11.717  1.00  0.61           C  
ATOM   1457  OG1 THR A  94     -16.469  22.788  12.505  1.00  0.61           O  
ATOM   1458  CG2 THR A  94     -16.563  20.322  12.579  1.00  0.61           C  
ATOM   1459  H   THR A  94     -16.558  23.356   9.864  1.00  0.61           H  
ATOM   1460  HA  THR A  94     -14.621  21.543  10.943  1.00  0.61           H  
ATOM   1461  HB  THR A  94     -17.651  21.628  11.291  1.00  0.61           H  
ATOM   1462  HG1 THR A  94     -16.872  23.536  11.998  1.00  0.61           H  
ATOM   1463 1HG2 THR A  94     -17.313  20.373  13.365  1.00  0.61           H  
ATOM   1464 2HG2 THR A  94     -16.752  19.452  11.952  1.00  0.61           H  
ATOM   1465 3HG2 THR A  94     -15.605  20.217  13.017  1.00  0.61           H  
ATOM   1466  N   ALA A  95     -14.903  19.389   9.736  1.00  0.60           N  
ATOM   1467  CA  ALA A  95     -15.002  18.176   8.925  1.00  0.60           C  
ATOM   1468  C   ALA A  95     -13.836  17.242   9.175  1.00  0.60           C  
ATOM   1469  O   ALA A  95     -12.821  17.635   9.763  1.00  0.60           O  
ATOM   1470  CB  ALA A  95     -15.051  18.521   7.443  1.00  0.60           C  
ATOM   1471  H   ALA A  95     -14.087  19.567  10.321  1.00  0.60           H  
ATOM   1472  HA  ALA A  95     -15.916  17.652   9.201  1.00  0.60           H  
ATOM   1473 1HB  ALA A  95     -15.131  17.610   6.874  1.00  0.60           H  
ATOM   1474 2HB  ALA A  95     -15.897  19.156   7.207  1.00  0.60           H  
ATOM   1475 3HB  ALA A  95     -14.144  19.031   7.167  1.00  0.60           H  
ATOM   1476  N   LEU A  96     -13.946  16.016   8.686  1.00  0.59           N  
ATOM   1477  CA  LEU A  96     -12.756  15.194   8.662  1.00  0.59           C  
ATOM   1478  C   LEU A  96     -12.087  15.506   7.331  1.00  0.59           C  
ATOM   1479  O   LEU A  96     -12.769  15.630   6.316  1.00  0.59           O  
ATOM   1480  CB  LEU A  96     -13.100  13.706   8.766  1.00  0.59           C  
ATOM   1481  CG  LEU A  96     -13.858  13.295  10.021  1.00  0.59           C  
ATOM   1482  CD1 LEU A  96     -14.138  11.805   9.960  1.00  0.59           C  
ATOM   1483  CD2 LEU A  96     -13.051  13.683  11.238  1.00  0.59           C  
ATOM   1484  H   LEU A  96     -14.816  15.685   8.271  1.00  0.59           H  
ATOM   1485  HA  LEU A  96     -12.090  15.473   9.472  1.00  0.59           H  
ATOM   1486 1HB  LEU A  96     -13.714  13.433   7.909  1.00  0.59           H  
ATOM   1487 2HB  LEU A  96     -12.173  13.131   8.723  1.00  0.59           H  
ATOM   1488  HG  LEU A  96     -14.821  13.808  10.050  1.00  0.59           H  
ATOM   1489 1HD1 LEU A  96     -14.695  11.501  10.845  1.00  0.59           H  
ATOM   1490 2HD1 LEU A  96     -14.725  11.584   9.065  1.00  0.59           H  
ATOM   1491 3HD1 LEU A  96     -13.196  11.260   9.919  1.00  0.59           H  
ATOM   1492 1HD2 LEU A  96     -13.586  13.403  12.147  1.00  0.59           H  
ATOM   1493 2HD2 LEU A  96     -12.084  13.179  11.215  1.00  0.59           H  
ATOM   1494 3HD2 LEU A  96     -12.907  14.754  11.221  1.00  0.59           H  
ATOM   1495  N   TYR A  97     -10.773  15.632   7.321  1.00  0.59           N  
ATOM   1496  CA  TYR A  97     -10.042  15.891   6.089  1.00  0.59           C  
ATOM   1497  C   TYR A  97      -9.210  14.694   5.721  1.00  0.59           C  
ATOM   1498  O   TYR A  97      -8.676  14.013   6.595  1.00  0.59           O  
ATOM   1499  CB  TYR A  97      -9.195  17.163   6.233  1.00  0.59           C  
ATOM   1500  CG  TYR A  97     -10.040  18.464   6.219  1.00  0.59           C  
ATOM   1501  CD1 TYR A  97     -10.752  18.857   7.344  1.00  0.59           C  
ATOM   1502  CD2 TYR A  97     -10.070  19.274   5.072  1.00  0.59           C  
ATOM   1503  CE1 TYR A  97     -11.520  20.015   7.314  1.00  0.59           C  
ATOM   1504  CE2 TYR A  97     -10.832  20.444   5.057  1.00  0.59           C  
ATOM   1505  CZ  TYR A  97     -11.570  20.805   6.178  1.00  0.59           C  
ATOM   1506  OH  TYR A  97     -12.370  21.956   6.189  1.00  0.59           O  
ATOM   1507  H   TYR A  97     -10.269  15.546   8.194  1.00  0.59           H  
ATOM   1508  HA  TYR A  97     -10.754  16.051   5.290  1.00  0.59           H  
ATOM   1509 1HB  TYR A  97      -8.656  17.127   7.165  1.00  0.59           H  
ATOM   1510 2HB  TYR A  97      -8.469  17.214   5.427  1.00  0.59           H  
ATOM   1511  HD1 TYR A  97     -10.731  18.243   8.248  1.00  0.59           H  
ATOM   1512  HD2 TYR A  97      -9.502  18.982   4.186  1.00  0.59           H  
ATOM   1513  HE1 TYR A  97     -12.100  20.305   8.187  1.00  0.59           H  
ATOM   1514  HE2 TYR A  97     -10.859  21.062   4.163  1.00  0.59           H  
ATOM   1515  HH  TYR A  97     -12.919  21.967   7.018  1.00  0.59           H  
ATOM   1516  N   TYR A  98      -9.108  14.430   4.424  1.00  0.61           N  
ATOM   1517  CA  TYR A  98      -8.333  13.303   3.936  1.00  0.61           C  
ATOM   1518  C   TYR A  98      -7.428  13.694   2.795  1.00  0.61           C  
ATOM   1519  O   TYR A  98      -7.792  14.492   1.935  1.00  0.61           O  
ATOM   1520  CB  TYR A  98      -9.259  12.191   3.436  1.00  0.61           C  
ATOM   1521  CG  TYR A  98     -10.219  11.672   4.458  1.00  0.61           C  
ATOM   1522  CD1 TYR A  98     -11.443  12.322   4.646  1.00  0.61           C  
ATOM   1523  CD2 TYR A  98      -9.899  10.556   5.203  1.00  0.61           C  
ATOM   1524  CE1 TYR A  98     -12.330  11.852   5.587  1.00  0.61           C  
ATOM   1525  CE2 TYR A  98     -10.785  10.086   6.145  1.00  0.61           C  
ATOM   1526  CZ  TYR A  98     -11.995  10.727   6.342  1.00  0.61           C  
ATOM   1527  OH  TYR A  98     -12.870  10.249   7.285  1.00  0.61           O  
ATOM   1528  H   TYR A  98      -9.602  15.031   3.769  1.00  0.61           H  
ATOM   1529  HA  TYR A  98      -7.703  12.928   4.739  1.00  0.61           H  
ATOM   1530 1HB  TYR A  98      -9.834  12.559   2.588  1.00  0.61           H  
ATOM   1531 2HB  TYR A  98      -8.653  11.357   3.087  1.00  0.61           H  
ATOM   1532  HD1 TYR A  98     -11.696  13.206   4.051  1.00  0.61           H  
ATOM   1533  HD2 TYR A  98      -8.940  10.046   5.050  1.00  0.61           H  
ATOM   1534  HE1 TYR A  98     -13.282  12.358   5.739  1.00  0.61           H  
ATOM   1535  HE2 TYR A  98     -10.527   9.205   6.739  1.00  0.61           H  
ATOM   1536  HH  TYR A  98     -12.466   9.511   7.751  1.00  0.61           H  
ATOM   1537  N   CYS A  99      -6.271  13.070   2.765  1.00  0.67           N  
ATOM   1538  CA  CYS A  99      -5.303  13.209   1.690  1.00  0.67           C  
ATOM   1539  C   CYS A  99      -5.398  11.999   0.775  1.00  0.67           C  
ATOM   1540  O   CYS A  99      -5.535  10.858   1.239  1.00  0.67           O  
ATOM   1541  CB  CYS A  99      -3.920  13.357   2.270  1.00  0.67           C  
ATOM   1542  SG  CYS A  99      -2.548  13.489   1.166  1.00  0.67           S  
ATOM   1543  H   CYS A  99      -6.040  12.450   3.532  1.00  0.67           H  
ATOM   1544  HA  CYS A  99      -5.533  14.107   1.116  1.00  0.67           H  
ATOM   1545 1HB  CYS A  99      -3.912  14.224   2.922  1.00  0.67           H  
ATOM   1546 2HB  CYS A  99      -3.738  12.499   2.877  1.00  0.67           H  
ATOM   1547  N   ALA A 100      -5.365  12.252  -0.522  1.00  0.80           N  
ATOM   1548  CA  ALA A 100      -5.443  11.189  -1.507  1.00  0.80           C  
ATOM   1549  C   ALA A 100      -4.387  11.357  -2.587  1.00  0.80           C  
ATOM   1550  O   ALA A 100      -3.933  12.470  -2.868  1.00  0.80           O  
ATOM   1551  CB  ALA A 100      -6.819  11.170  -2.130  1.00  0.80           C  
ATOM   1552  H   ALA A 100      -5.303  13.218  -0.829  1.00  0.80           H  
ATOM   1553  HA  ALA A 100      -5.264  10.247  -1.002  1.00  0.80           H  
ATOM   1554 1HB  ALA A 100      -6.880  10.347  -2.831  1.00  0.80           H  
ATOM   1555 2HB  ALA A 100      -7.544  11.036  -1.361  1.00  0.80           H  
ATOM   1556 3HB  ALA A 100      -7.004  12.111  -2.640  1.00  0.80           H  
ATOM   1557  N   ALA A 101      -4.022  10.244  -3.224  1.00  1.04           N  
ATOM   1558  CA  ALA A 101      -3.061  10.282  -4.326  1.00  1.04           C  
ATOM   1559  C   ALA A 101      -3.521   9.400  -5.487  1.00  1.04           C  
ATOM   1560  O   ALA A 101      -4.142   8.342  -5.292  1.00  1.04           O  
ATOM   1561  CB  ALA A 101      -1.680   9.849  -3.843  1.00  1.04           C  
ATOM   1562  H   ALA A 101      -4.425   9.359  -2.918  1.00  1.04           H  
ATOM   1563  HA  ALA A 101      -3.003  11.301  -4.687  1.00  1.04           H  
ATOM   1564 1HB  ALA A 101      -0.977   9.916  -4.672  1.00  1.04           H  
ATOM   1565 2HB  ALA A 101      -1.355  10.506  -3.041  1.00  1.04           H  
ATOM   1566 3HB  ALA A 101      -1.721   8.826  -3.481  1.00  1.04           H  
ATOM   1567  N   SER A 102      -3.177   9.830  -6.701  1.00  1.47           N  
ATOM   1568  CA  SER A 102      -3.559   9.106  -7.908  1.00  1.47           C  
ATOM   1569  C   SER A 102      -2.420   8.933  -8.876  1.00  1.47           C  
ATOM   1570  O   SER A 102      -1.283   9.286  -8.596  1.00  1.47           O  
ATOM   1571  CB  SER A 102      -4.668   9.861  -8.640  1.00  1.47           C  
ATOM   1572  OG  SER A 102      -5.208   9.093  -9.710  1.00  1.47           O  
ATOM   1573  H   SER A 102      -2.665  10.715  -6.776  1.00  1.47           H  
ATOM   1574  HA  SER A 102      -3.915   8.116  -7.627  1.00  1.47           H  
ATOM   1575 1HB  SER A 102      -5.450  10.117  -7.945  1.00  1.47           H  
ATOM   1576 2HB  SER A 102      -4.272  10.802  -9.031  1.00  1.47           H  
ATOM   1577  HG  SER A 102      -6.192   9.273  -9.683  1.00  1.47           H  
ATOM   1578  N   ASP A 103      -2.753   8.346 -10.011  1.00  2.15           N  
ATOM   1579  CA  ASP A 103      -1.833   8.108 -11.101  1.00  2.15           C  
ATOM   1580  C   ASP A 103      -2.073   9.118 -12.214  1.00  2.15           C  
ATOM   1581  O   ASP A 103      -1.182   9.410 -13.011  1.00  2.15           O  
ATOM   1582  CB  ASP A 103      -2.025   6.708 -11.682  1.00  2.15           C  
ATOM   1583  CG  ASP A 103      -1.803   5.583 -10.685  1.00  2.15           C  
ATOM   1584  OD1 ASP A 103      -0.772   5.529 -10.068  1.00  2.15           O  
ATOM   1585  OD2 ASP A 103      -2.689   4.757 -10.566  1.00  2.15           O  
ATOM   1586  H   ASP A 103      -3.726   8.111 -10.123  1.00  2.15           H  
ATOM   1587  HA  ASP A 103      -0.811   8.221 -10.738  1.00  2.15           H  
ATOM   1588 1HB  ASP A 103      -3.036   6.623 -12.081  1.00  2.15           H  
ATOM   1589 2HB  ASP A 103      -1.337   6.573 -12.516  1.00  2.15           H  
ATOM   1590  N   GLY A 104      -3.323   9.572 -12.332  1.00  3.15           N  
ATOM   1591  CA  GLY A 104      -3.669  10.405 -13.481  1.00  3.15           C  
ATOM   1592  C   GLY A 104      -3.377  11.882 -13.289  1.00  3.15           C  
ATOM   1593  O   GLY A 104      -3.563  12.427 -12.204  1.00  3.15           O  
ATOM   1594  H   GLY A 104      -4.016   9.347 -11.610  1.00  3.15           H  
ATOM   1595 1HA  GLY A 104      -3.131  10.044 -14.358  1.00  3.15           H  
ATOM   1596 2HA  GLY A 104      -4.730  10.280 -13.698  1.00  3.15           H  
ATOM   1597  N   VAL A 105      -2.993  12.552 -14.374  1.00  4.43           N  
ATOM   1598  CA  VAL A 105      -2.771  13.992 -14.326  1.00  4.43           C  
ATOM   1599  C   VAL A 105      -4.092  14.677 -14.598  1.00  4.43           C  
ATOM   1600  O   VAL A 105      -4.741  14.410 -15.609  1.00  4.43           O  
ATOM   1601  CB  VAL A 105      -1.699  14.426 -15.337  1.00  4.43           C  
ATOM   1602  CG1 VAL A 105      -1.544  15.927 -15.317  1.00  4.43           C  
ATOM   1603  CG2 VAL A 105      -0.373  13.770 -14.975  1.00  4.43           C  
ATOM   1604  H   VAL A 105      -2.852  12.054 -15.240  1.00  4.43           H  
ATOM   1605  HA  VAL A 105      -2.433  14.267 -13.327  1.00  4.43           H  
ATOM   1606  HB  VAL A 105      -2.004  14.131 -16.340  1.00  4.43           H  
ATOM   1607 1HG1 VAL A 105      -0.786  16.225 -16.039  1.00  4.43           H  
ATOM   1608 2HG1 VAL A 105      -2.493  16.400 -15.575  1.00  4.43           H  
ATOM   1609 3HG1 VAL A 105      -1.240  16.235 -14.330  1.00  4.43           H  
ATOM   1610 1HG2 VAL A 105       0.393  14.077 -15.693  1.00  4.43           H  
ATOM   1611 2HG2 VAL A 105      -0.078  14.080 -13.972  1.00  4.43           H  
ATOM   1612 3HG2 VAL A 105      -0.483  12.684 -15.000  1.00  4.43           H  
ATOM   1613  N   ILE A 106      -4.499  15.521 -13.667  1.00  5.79           N  
ATOM   1614  CA  ILE A 106      -5.798  16.167 -13.697  1.00  5.79           C  
ATOM   1615  C   ILE A 106      -5.708  17.654 -14.019  1.00  5.79           C  
ATOM   1616  O   ILE A 106      -4.900  18.362 -13.420  1.00  5.79           O  
ATOM   1617  CB  ILE A 106      -6.451  15.966 -12.335  1.00  5.79           C  
ATOM   1618  CG1 ILE A 106      -6.400  14.468 -11.998  1.00  5.79           C  
ATOM   1619  CG2 ILE A 106      -7.876  16.474 -12.352  1.00  5.79           C  
ATOM   1620  CD1 ILE A 106      -7.103  13.565 -13.020  1.00  5.79           C  
ATOM   1621  H   ILE A 106      -3.894  15.685 -12.877  1.00  5.79           H  
ATOM   1622  HA  ILE A 106      -6.409  15.687 -14.461  1.00  5.79           H  
ATOM   1623  HB  ILE A 106      -5.885  16.502 -11.576  1.00  5.79           H  
ATOM   1624 1HG1 ILE A 106      -5.362  14.161 -11.933  1.00  5.79           H  
ATOM   1625 2HG1 ILE A 106      -6.838  14.325 -11.023  1.00  5.79           H  
ATOM   1626 1HG2 ILE A 106      -8.336  16.334 -11.380  1.00  5.79           H  
ATOM   1627 2HG2 ILE A 106      -7.875  17.521 -12.589  1.00  5.79           H  
ATOM   1628 3HG2 ILE A 106      -8.443  15.934 -13.105  1.00  5.79           H  
ATOM   1629 1HD1 ILE A 106      -7.019  12.523 -12.699  1.00  5.79           H  
ATOM   1630 2HD1 ILE A 106      -8.150  13.830 -13.106  1.00  5.79           H  
ATOM   1631 3HD1 ILE A 106      -6.646  13.674 -13.991  1.00  5.79           H  
ATOM   1632  N   ASP A 107      -6.528  18.133 -14.957  1.00  6.90           N  
ATOM   1633  CA  ASP A 107      -6.482  19.548 -15.331  1.00  6.90           C  
ATOM   1634  C   ASP A 107      -7.312  20.453 -14.420  1.00  6.90           C  
ATOM   1635  O   ASP A 107      -6.951  21.610 -14.221  1.00  6.90           O  
ATOM   1636  CB  ASP A 107      -6.961  19.743 -16.770  1.00  6.90           C  
ATOM   1637  CG  ASP A 107      -6.064  19.089 -17.835  1.00  6.90           C  
ATOM   1638  OD1 ASP A 107      -4.879  19.390 -17.909  1.00  6.90           O  
ATOM   1639  OD2 ASP A 107      -6.580  18.280 -18.562  1.00  6.90           O  
ATOM   1640  H   ASP A 107      -7.174  17.506 -15.414  1.00  6.90           H  
ATOM   1641  HA  ASP A 107      -5.452  19.882 -15.263  1.00  6.90           H  
ATOM   1642 1HB  ASP A 107      -7.969  19.336 -16.869  1.00  6.90           H  
ATOM   1643 2HB  ASP A 107      -7.026  20.810 -16.981  1.00  6.90           H  
ATOM   1644  N   GLY A 108      -8.435  19.949 -13.900  1.00  7.42           N  
ATOM   1645  CA  GLY A 108      -9.310  20.722 -13.018  1.00  7.42           C  
ATOM   1646  C   GLY A 108      -9.541  19.948 -11.724  1.00  7.42           C  
ATOM   1647  O   GLY A 108      -8.609  19.405 -11.134  1.00  7.42           O  
ATOM   1648  H   GLY A 108      -8.731  18.998 -14.111  1.00  7.42           H  
ATOM   1649 1HA  GLY A 108      -8.859  21.691 -12.794  1.00  7.42           H  
ATOM   1650 2HA  GLY A 108     -10.260  20.909 -13.514  1.00  7.42           H  
ATOM   1651  N   THR A 109     -10.805  19.881 -11.296  1.00  7.15           N  
ATOM   1652  CA  THR A 109     -11.189  19.158 -10.080  1.00  7.15           C  
ATOM   1653  C   THR A 109     -11.670  17.750 -10.457  1.00  7.15           C  
ATOM   1654  O   THR A 109     -12.013  16.920  -9.612  1.00  7.15           O  
ATOM   1655  CB  THR A 109     -12.301  19.902  -9.320  1.00  7.15           C  
ATOM   1656  OG1 THR A 109     -13.478  19.977 -10.135  1.00  7.15           O  
ATOM   1657  CG2 THR A 109     -11.849  21.307  -8.997  1.00  7.15           C  
ATOM   1658  H   THR A 109     -11.521  20.364 -11.821  1.00  7.15           H  
ATOM   1659  HA  THR A 109     -10.319  19.065  -9.428  1.00  7.15           H  
ATOM   1660  HB  THR A 109     -12.528  19.370  -8.396  1.00  7.15           H  
ATOM   1661  HG1 THR A 109     -13.839  19.094 -10.259  1.00  7.15           H  
ATOM   1662 1HG2 THR A 109     -12.632  21.834  -8.453  1.00  7.15           H  
ATOM   1663 2HG2 THR A 109     -10.966  21.263  -8.398  1.00  7.15           H  
ATOM   1664 3HG2 THR A 109     -11.629  21.842  -9.919  1.00  7.15           H  
ATOM   1665  N   ASN A 110     -11.651  17.475 -11.759  1.00  6.20           N  
ATOM   1666  CA  ASN A 110     -12.133  16.235 -12.368  1.00  6.20           C  
ATOM   1667  C   ASN A 110     -11.151  15.094 -12.205  1.00  6.20           C  
ATOM   1668  O   ASN A 110     -10.648  14.542 -13.179  1.00  6.20           O  
ATOM   1669  CB  ASN A 110     -12.382  16.472 -13.846  1.00  6.20           C  
ATOM   1670  CG  ASN A 110     -11.112  16.949 -14.604  1.00  6.20           C  
ATOM   1671  OD1 ASN A 110     -10.282  17.709 -14.057  1.00  6.20           O  
ATOM   1672  ND2 ASN A 110     -10.984  16.515 -15.839  1.00  6.20           N  
ATOM   1673  H   ASN A 110     -11.312  18.197 -12.369  1.00  6.20           H  
ATOM   1674  HA  ASN A 110     -13.063  15.944 -11.881  1.00  6.20           H  
ATOM   1675 1HB  ASN A 110     -12.735  15.544 -14.302  1.00  6.20           H  
ATOM   1676 2HB  ASN A 110     -13.167  17.218 -13.968  1.00  6.20           H  
ATOM   1677 1HD2 ASN A 110     -10.199  16.782 -16.396  1.00  6.20           H  
ATOM   1678 2HD2 ASN A 110     -11.684  15.913 -16.229  1.00  6.20           H  
ATOM   1679  N   ALA A 111     -10.879  14.752 -10.953  1.00  4.88           N  
ATOM   1680  CA  ALA A 111      -9.903  13.726 -10.648  1.00  4.88           C  
ATOM   1681  C   ALA A 111     -10.250  12.378 -11.233  1.00  4.88           C  
ATOM   1682  O   ALA A 111      -9.371  11.609 -11.607  1.00  4.88           O  
ATOM   1683  CB  ALA A 111      -9.753  13.588  -9.167  1.00  4.88           C  
ATOM   1684  H   ALA A 111     -11.348  15.272 -10.213  1.00  4.88           H  
ATOM   1685  HA  ALA A 111      -8.971  14.040 -11.055  1.00  4.88           H  
ATOM   1686 1HB  ALA A 111      -8.982  12.845  -8.970  1.00  4.88           H  
ATOM   1687 2HB  ALA A 111      -9.462  14.550  -8.751  1.00  4.88           H  
ATOM   1688 3HB  ALA A 111     -10.696  13.268  -8.734  1.00  4.88           H  
ATOM   1689  N   ASN A 112     -11.535  12.052 -11.222  1.00  3.57           N  
ATOM   1690  CA  ASN A 112     -12.132  10.800 -11.711  1.00  3.57           C  
ATOM   1691  C   ASN A 112     -11.742   9.522 -10.932  1.00  3.57           C  
ATOM   1692  O   ASN A 112     -12.578   8.635 -10.753  1.00  3.57           O  
ATOM   1693  CB  ASN A 112     -11.805  10.622 -13.183  1.00  3.57           C  
ATOM   1694  CG  ASN A 112     -12.370  11.739 -14.036  1.00  3.57           C  
ATOM   1695  OD1 ASN A 112     -13.497  12.204 -13.819  1.00  3.57           O  
ATOM   1696  ND2 ASN A 112     -11.604  12.173 -15.002  1.00  3.57           N  
ATOM   1697  H   ASN A 112     -12.169  12.755 -10.873  1.00  3.57           H  
ATOM   1698  HA  ASN A 112     -13.215  10.898 -11.620  1.00  3.57           H  
ATOM   1699 1HB  ASN A 112     -10.731  10.562 -13.339  1.00  3.57           H  
ATOM   1700 2HB  ASN A 112     -12.228   9.680 -13.526  1.00  3.57           H  
ATOM   1701 1HD2 ASN A 112     -11.924  12.904 -15.600  1.00  3.57           H  
ATOM   1702 2HD2 ASN A 112     -10.697  11.775 -15.138  1.00  3.57           H  
ATOM   1703  N   ALA A 113     -10.522   9.456 -10.397  1.00  2.50           N  
ATOM   1704  CA  ALA A 113     -10.103   8.343  -9.555  1.00  2.50           C  
ATOM   1705  C   ALA A 113      -8.823   8.625  -8.773  1.00  2.50           C  
ATOM   1706  O   ALA A 113      -7.898   9.290  -9.259  1.00  2.50           O  
ATOM   1707  CB  ALA A 113      -9.878   7.097 -10.396  1.00  2.50           C  
ATOM   1708  H   ALA A 113      -9.869  10.192 -10.627  1.00  2.50           H  
ATOM   1709  HA  ALA A 113     -10.899   8.152  -8.836  1.00  2.50           H  
ATOM   1710 1HB  ALA A 113      -9.598   6.269  -9.741  1.00  2.50           H  
ATOM   1711 2HB  ALA A 113     -10.788   6.839 -10.933  1.00  2.50           H  
ATOM   1712 3HB  ALA A 113      -9.078   7.282 -11.109  1.00  2.50           H  
ATOM   1713  N   TYR A 114      -8.752   7.997  -7.602  1.00  1.75           N  
ATOM   1714  CA  TYR A 114      -7.575   7.972  -6.739  1.00  1.75           C  
ATOM   1715  C   TYR A 114      -7.207   6.539  -6.460  1.00  1.75           C  
ATOM   1716  O   TYR A 114      -8.063   5.657  -6.525  1.00  1.75           O  
ATOM   1717  CB  TYR A 114      -7.804   8.744  -5.440  1.00  1.75           C  
ATOM   1718  CG  TYR A 114      -7.969  10.200  -5.674  1.00  1.75           C  
ATOM   1719  CD1 TYR A 114      -9.191  10.705  -5.987  1.00  1.75           C  
ATOM   1720  CD2 TYR A 114      -6.868  11.032  -5.601  1.00  1.75           C  
ATOM   1721  CE1 TYR A 114      -9.319  12.026  -6.233  1.00  1.75           C  
ATOM   1722  CE2 TYR A 114      -6.984  12.365  -5.841  1.00  1.75           C  
ATOM   1723  CZ  TYR A 114      -8.207  12.873  -6.161  1.00  1.75           C  
ATOM   1724  OH  TYR A 114      -8.347  14.222  -6.423  1.00  1.75           O  
ATOM   1725  H   TYR A 114      -9.569   7.493  -7.291  1.00  1.75           H  
ATOM   1726  HA  TYR A 114      -6.740   8.418  -7.263  1.00  1.75           H  
ATOM   1727 1HB  TYR A 114      -8.695   8.374  -4.944  1.00  1.75           H  
ATOM   1728 2HB  TYR A 114      -6.957   8.593  -4.762  1.00  1.75           H  
ATOM   1729  HD1 TYR A 114     -10.059  10.049  -6.050  1.00  1.75           H  
ATOM   1730  HD2 TYR A 114      -5.908  10.620  -5.353  1.00  1.75           H  
ATOM   1731  HE1 TYR A 114     -10.294  12.416  -6.494  1.00  1.75           H  
ATOM   1732  HE2 TYR A 114      -6.106  13.013  -5.782  1.00  1.75           H  
ATOM   1733  HH  TYR A 114      -9.276  14.430  -6.555  1.00  1.75           H  
ATOM   1734  N   ARG A 115      -5.935   6.296  -6.182  1.00  1.28           N  
ATOM   1735  CA  ARG A 115      -5.506   4.951  -5.853  1.00  1.28           C  
ATOM   1736  C   ARG A 115      -5.282   4.810  -4.356  1.00  1.28           C  
ATOM   1737  O   ARG A 115      -5.577   3.760  -3.780  1.00  1.28           O  
ATOM   1738  CB  ARG A 115      -4.265   4.555  -6.630  1.00  1.28           C  
ATOM   1739  CG  ARG A 115      -3.874   3.089  -6.440  1.00  1.28           C  
ATOM   1740  CD  ARG A 115      -2.718   2.691  -7.290  1.00  1.28           C  
ATOM   1741  NE  ARG A 115      -3.036   2.741  -8.691  1.00  1.28           N  
ATOM   1742  CZ  ARG A 115      -3.659   1.791  -9.396  1.00  1.28           C  
ATOM   1743  NH1 ARG A 115      -4.055   0.662  -8.840  1.00  1.28           N  
ATOM   1744  NH2 ARG A 115      -3.859   2.034 -10.666  1.00  1.28           N  
ATOM   1745  H   ARG A 115      -5.266   7.061  -6.138  1.00  1.28           H  
ATOM   1746  HA  ARG A 115      -6.295   4.256  -6.138  1.00  1.28           H  
ATOM   1747 1HB  ARG A 115      -4.420   4.727  -7.696  1.00  1.28           H  
ATOM   1748 2HB  ARG A 115      -3.425   5.175  -6.318  1.00  1.28           H  
ATOM   1749 1HG  ARG A 115      -3.614   2.920  -5.396  1.00  1.28           H  
ATOM   1750 2HG  ARG A 115      -4.720   2.458  -6.705  1.00  1.28           H  
ATOM   1751 1HD  ARG A 115      -1.898   3.374  -7.129  1.00  1.28           H  
ATOM   1752 2HD  ARG A 115      -2.404   1.680  -7.042  1.00  1.28           H  
ATOM   1753  HE  ARG A 115      -2.766   3.584  -9.222  1.00  1.28           H  
ATOM   1754 1HH1 ARG A 115      -3.888   0.499  -7.858  1.00  1.28           H  
ATOM   1755 2HH1 ARG A 115      -4.522  -0.037  -9.398  1.00  1.28           H  
ATOM   1756 1HH2 ARG A 115      -3.521   2.947 -11.017  1.00  1.28           H  
ATOM   1757 2HH2 ARG A 115      -4.322   1.367 -11.260  1.00  1.28           H  
ATOM   1758  N   TYR A 116      -4.761   5.862  -3.718  1.00  0.99           N  
ATOM   1759  CA  TYR A 116      -4.481   5.750  -2.298  1.00  0.99           C  
ATOM   1760  C   TYR A 116      -5.151   6.855  -1.502  1.00  0.99           C  
ATOM   1761  O   TYR A 116      -5.266   7.995  -1.958  1.00  0.99           O  
ATOM   1762  CB  TYR A 116      -2.979   5.801  -2.034  1.00  0.99           C  
ATOM   1763  CG  TYR A 116      -2.197   4.753  -2.788  1.00  0.99           C  
ATOM   1764  CD1 TYR A 116      -1.546   5.097  -3.971  1.00  0.99           C  
ATOM   1765  CD2 TYR A 116      -2.167   3.446  -2.335  1.00  0.99           C  
ATOM   1766  CE1 TYR A 116      -0.844   4.134  -4.677  1.00  0.99           C  
ATOM   1767  CE2 TYR A 116      -1.481   2.477  -3.045  1.00  0.99           C  
ATOM   1768  CZ  TYR A 116      -0.818   2.813  -4.207  1.00  0.99           C  
ATOM   1769  OH  TYR A 116      -0.132   1.845  -4.899  1.00  0.99           O  
ATOM   1770  H   TYR A 116      -4.546   6.720  -4.221  1.00  0.99           H  
ATOM   1771  HA  TYR A 116      -4.874   4.802  -1.932  1.00  0.99           H  
ATOM   1772 1HB  TYR A 116      -2.590   6.782  -2.302  1.00  0.99           H  
ATOM   1773 2HB  TYR A 116      -2.802   5.650  -0.972  1.00  0.99           H  
ATOM   1774  HD1 TYR A 116      -1.580   6.127  -4.333  1.00  0.99           H  
ATOM   1775  HD2 TYR A 116      -2.689   3.180  -1.416  1.00  0.99           H  
ATOM   1776  HE1 TYR A 116      -0.321   4.404  -5.597  1.00  0.99           H  
ATOM   1777  HE2 TYR A 116      -1.463   1.452  -2.681  1.00  0.99           H  
ATOM   1778  HH  TYR A 116       0.299   2.243  -5.660  1.00  0.99           H  
ATOM   1779  N   TRP A 117      -5.556   6.507  -0.287  1.00  0.83           N  
ATOM   1780  CA  TRP A 117      -6.121   7.440   0.682  1.00  0.83           C  
ATOM   1781  C   TRP A 117      -5.450   7.239   2.021  1.00  0.83           C  
ATOM   1782  O   TRP A 117      -5.122   6.106   2.384  1.00  0.83           O  
ATOM   1783  CB  TRP A 117      -7.627   7.217   0.841  1.00  0.83           C  
ATOM   1784  CG  TRP A 117      -8.438   7.576  -0.370  1.00  0.83           C  
ATOM   1785  CD1 TRP A 117      -8.643   6.830  -1.498  1.00  0.83           C  
ATOM   1786  CD2 TRP A 117      -9.210   8.780  -0.540  1.00  0.83           C  
ATOM   1787  NE1 TRP A 117      -9.469   7.501  -2.362  1.00  0.83           N  
ATOM   1788  CE2 TRP A 117      -9.828   8.697  -1.793  1.00  0.83           C  
ATOM   1789  CE3 TRP A 117      -9.430   9.903   0.263  1.00  0.83           C  
ATOM   1790  CZ2 TRP A 117     -10.648   9.702  -2.270  1.00  0.83           C  
ATOM   1791  CZ3 TRP A 117     -10.253  10.902  -0.209  1.00  0.83           C  
ATOM   1792  CH2 TRP A 117     -10.849  10.801  -1.449  1.00  0.83           C  
ATOM   1793  H   TRP A 117      -5.448   5.542  -0.010  1.00  0.83           H  
ATOM   1794  HA  TRP A 117      -5.940   8.460   0.353  1.00  0.83           H  
ATOM   1795 1HB  TRP A 117      -7.813   6.171   1.081  1.00  0.83           H  
ATOM   1796 2HB  TRP A 117      -7.988   7.810   1.684  1.00  0.83           H  
ATOM   1797  HD1 TRP A 117      -8.213   5.847  -1.687  1.00  0.83           H  
ATOM   1798  HE1 TRP A 117      -9.773   7.159  -3.264  1.00  0.83           H  
ATOM   1799  HE3 TRP A 117      -8.957   9.980   1.240  1.00  0.83           H  
ATOM   1800  HZ2 TRP A 117     -11.132   9.645  -3.245  1.00  0.83           H  
ATOM   1801  HZ3 TRP A 117     -10.417  11.763   0.421  1.00  0.83           H  
ATOM   1802  HH2 TRP A 117     -11.497  11.601  -1.795  1.00  0.83           H  
ATOM   1803  N   GLY A 118      -5.283   8.313   2.768  1.00  0.74           N  
ATOM   1804  CA  GLY A 118      -4.717   8.195   4.102  1.00  0.74           C  
ATOM   1805  C   GLY A 118      -5.770   8.021   5.195  1.00  0.74           C  
ATOM   1806  O   GLY A 118      -6.957   7.824   4.921  1.00  0.74           O  
ATOM   1807  H   GLY A 118      -5.524   9.232   2.392  1.00  0.74           H  
ATOM   1808 1HA  GLY A 118      -4.034   7.348   4.127  1.00  0.74           H  
ATOM   1809 2HA  GLY A 118      -4.111   9.069   4.308  1.00  0.74           H  
ATOM   1810  N   GLN A 119      -5.302   8.085   6.441  1.00  0.69           N  
ATOM   1811  CA  GLN A 119      -6.106   7.925   7.657  1.00  0.69           C  
ATOM   1812  C   GLN A 119      -7.067   9.075   7.978  1.00  0.69           C  
ATOM   1813  O   GLN A 119      -8.082   8.879   8.653  1.00  0.69           O  
ATOM   1814  CB  GLN A 119      -5.143   7.719   8.830  1.00  0.69           C  
ATOM   1815  CG  GLN A 119      -4.265   8.950   9.171  1.00  0.69           C  
ATOM   1816  CD  GLN A 119      -3.218   8.627  10.225  1.00  0.69           C  
ATOM   1817  OE1 GLN A 119      -3.030   7.447  10.548  1.00  0.69           O  
ATOM   1818  NE2 GLN A 119      -2.528   9.635  10.773  1.00  0.69           N  
ATOM   1819  H   GLN A 119      -4.312   8.272   6.542  1.00  0.69           H  
ATOM   1820  HA  GLN A 119      -6.706   7.024   7.538  1.00  0.69           H  
ATOM   1821 1HB  GLN A 119      -5.713   7.463   9.722  1.00  0.69           H  
ATOM   1822 2HB  GLN A 119      -4.479   6.885   8.612  1.00  0.69           H  
ATOM   1823 1HG  GLN A 119      -3.761   9.286   8.264  1.00  0.69           H  
ATOM   1824 2HG  GLN A 119      -4.896   9.744   9.561  1.00  0.69           H  
ATOM   1825 1HE2 GLN A 119      -1.839   9.440  11.472  1.00  0.69           H  
ATOM   1826 2HE2 GLN A 119      -2.680  10.615  10.508  1.00  0.69           H  
ATOM   1827  N   GLY A 120      -6.751  10.260   7.481  1.00  0.66           N  
ATOM   1828  CA  GLY A 120      -7.540  11.451   7.707  1.00  0.66           C  
ATOM   1829  C   GLY A 120      -7.239  12.145   9.027  1.00  0.66           C  
ATOM   1830  O   GLY A 120      -6.508  11.631   9.878  1.00  0.66           O  
ATOM   1831  H   GLY A 120      -5.913  10.360   6.915  1.00  0.66           H  
ATOM   1832 1HA  GLY A 120      -7.324  12.135   6.895  1.00  0.66           H  
ATOM   1833 2HA  GLY A 120      -8.598  11.215   7.656  1.00  0.66           H  
ATOM   1834  N   THR A 121      -7.833  13.321   9.192  1.00  0.64           N  
ATOM   1835  CA  THR A 121      -7.660  14.135  10.387  1.00  0.64           C  
ATOM   1836  C   THR A 121      -8.901  14.958  10.719  1.00  0.64           C  
ATOM   1837  O   THR A 121      -9.604  15.428   9.831  1.00  0.64           O  
ATOM   1838  CB  THR A 121      -6.471  15.063  10.170  1.00  0.64           C  
ATOM   1839  OG1 THR A 121      -6.250  15.855  11.335  1.00  0.64           O  
ATOM   1840  CG2 THR A 121      -6.741  15.917   8.980  1.00  0.64           C  
ATOM   1841  H   THR A 121      -8.387  13.666   8.412  1.00  0.64           H  
ATOM   1842  HA  THR A 121      -7.452  13.475  11.229  1.00  0.64           H  
ATOM   1843  HB  THR A 121      -5.577  14.464   9.974  1.00  0.64           H  
ATOM   1844  HG1 THR A 121      -7.105  16.142  11.681  1.00  0.64           H  
ATOM   1845 1HG2 THR A 121      -5.908  16.528   8.797  1.00  0.64           H  
ATOM   1846 2HG2 THR A 121      -6.906  15.284   8.108  1.00  0.64           H  
ATOM   1847 3HG2 THR A 121      -7.624  16.525   9.166  1.00  0.64           H  
ATOM   1848  N   GLN A 122      -9.156  15.179  12.002  1.00  0.63           N  
ATOM   1849  CA  GLN A 122     -10.313  15.990  12.381  1.00  0.63           C  
ATOM   1850  C   GLN A 122     -10.014  17.458  12.606  1.00  0.63           C  
ATOM   1851  O   GLN A 122      -9.098  17.802  13.359  1.00  0.63           O  
ATOM   1852  CB  GLN A 122     -10.962  15.431  13.652  1.00  0.63           C  
ATOM   1853  CG  GLN A 122     -12.196  16.212  14.117  1.00  0.63           C  
ATOM   1854  CD  GLN A 122     -12.829  15.623  15.370  1.00  0.63           C  
ATOM   1855  OE1 GLN A 122     -12.756  14.413  15.615  1.00  0.63           O  
ATOM   1856  NE2 GLN A 122     -13.447  16.482  16.186  1.00  0.63           N  
ATOM   1857  H   GLN A 122      -8.563  14.773  12.714  1.00  0.63           H  
ATOM   1858  HA  GLN A 122     -11.037  15.943  11.574  1.00  0.63           H  
ATOM   1859 1HB  GLN A 122     -11.255  14.397  13.493  1.00  0.63           H  
ATOM   1860 2HB  GLN A 122     -10.236  15.445  14.465  1.00  0.63           H  
ATOM   1861 1HG  GLN A 122     -11.902  17.239  14.345  1.00  0.63           H  
ATOM   1862 2HG  GLN A 122     -12.938  16.212  13.318  1.00  0.63           H  
ATOM   1863 1HE2 GLN A 122     -13.876  16.152  17.026  1.00  0.63           H  
ATOM   1864 2HE2 GLN A 122     -13.488  17.478  15.961  1.00  0.63           H  
ATOM   1865  N   VAL A 123     -10.810  18.315  11.970  1.00  0.65           N  
ATOM   1866  CA  VAL A 123     -10.722  19.754  12.172  1.00  0.65           C  
ATOM   1867  C   VAL A 123     -12.046  20.277  12.678  1.00  0.65           C  
ATOM   1868  O   VAL A 123     -13.095  20.060  12.062  1.00  0.65           O  
ATOM   1869  CB  VAL A 123     -10.365  20.478  10.871  1.00  0.65           C  
ATOM   1870  CG1 VAL A 123     -10.343  22.014  11.086  1.00  0.65           C  
ATOM   1871  CG2 VAL A 123      -8.995  19.964  10.385  1.00  0.65           C  
ATOM   1872  H   VAL A 123     -11.513  17.964  11.315  1.00  0.65           H  
ATOM   1873  HA  VAL A 123      -9.956  19.967  12.920  1.00  0.65           H  
ATOM   1874  HB  VAL A 123     -11.116  20.262  10.136  1.00  0.65           H  
ATOM   1875 1HG1 VAL A 123     -10.096  22.518  10.156  1.00  0.65           H  
ATOM   1876 2HG1 VAL A 123     -11.326  22.347  11.422  1.00  0.65           H  
ATOM   1877 3HG1 VAL A 123      -9.613  22.257  11.838  1.00  0.65           H  
ATOM   1878 1HG2 VAL A 123      -8.731  20.444   9.461  1.00  0.65           H  
ATOM   1879 2HG2 VAL A 123      -8.244  20.188  11.138  1.00  0.65           H  
ATOM   1880 3HG2 VAL A 123      -9.038  18.886  10.222  1.00  0.65           H  
ATOM   1881  N   THR A 124     -12.000  20.964  13.805  1.00  0.71           N  
ATOM   1882  CA  THR A 124     -13.209  21.532  14.371  1.00  0.71           C  
ATOM   1883  C   THR A 124     -13.046  23.016  14.564  1.00  0.71           C  
ATOM   1884  O   THR A 124     -12.007  23.469  15.040  1.00  0.71           O  
ATOM   1885  CB  THR A 124     -13.626  20.805  15.679  1.00  0.71           C  
ATOM   1886  OG1 THR A 124     -13.900  19.413  15.371  1.00  0.71           O  
ATOM   1887  CG2 THR A 124     -14.881  21.451  16.258  1.00  0.71           C  
ATOM   1888  H   THR A 124     -11.098  21.102  14.269  1.00  0.71           H  
ATOM   1889  HA  THR A 124     -14.009  21.419  13.661  1.00  0.71           H  
ATOM   1890  HB  THR A 124     -12.816  20.860  16.407  1.00  0.71           H  
ATOM   1891  HG1 THR A 124     -14.511  19.370  14.623  1.00  0.71           H  
ATOM   1892 1HG2 THR A 124     -15.172  20.929  17.167  1.00  0.71           H  
ATOM   1893 2HG2 THR A 124     -14.692  22.495  16.491  1.00  0.71           H  
ATOM   1894 3HG2 THR A 124     -15.689  21.389  15.530  1.00  0.71           H  
ATOM   1895  N   VAL A 125     -14.055  23.772  14.144  1.00  0.80           N  
ATOM   1896  CA  VAL A 125     -13.993  25.216  14.279  1.00  0.80           C  
ATOM   1897  C   VAL A 125     -15.136  25.683  15.178  1.00  0.80           C  
ATOM   1898  O   VAL A 125     -16.287  25.292  14.974  1.00  0.80           O  
ATOM   1899  CB  VAL A 125     -14.108  25.880  12.900  1.00  0.80           C  
ATOM   1900  CG1 VAL A 125     -14.015  27.410  13.051  1.00  0.80           C  
ATOM   1901  CG2 VAL A 125     -13.050  25.319  11.942  1.00  0.80           C  
ATOM   1902  H   VAL A 125     -14.878  23.340  13.718  1.00  0.80           H  
ATOM   1903  HA  VAL A 125     -13.046  25.497  14.730  1.00  0.80           H  
ATOM   1904  HB  VAL A 125     -15.074  25.653  12.486  1.00  0.80           H  
ATOM   1905 1HG1 VAL A 125     -14.111  27.885  12.092  1.00  0.80           H  
ATOM   1906 2HG1 VAL A 125     -14.806  27.769  13.707  1.00  0.80           H  
ATOM   1907 3HG1 VAL A 125     -13.047  27.671  13.476  1.00  0.80           H  
ATOM   1908 1HG2 VAL A 125     -13.181  25.778  10.969  1.00  0.80           H  
ATOM   1909 2HG2 VAL A 125     -12.064  25.530  12.315  1.00  0.80           H  
ATOM   1910 3HG2 VAL A 125     -13.179  24.242  11.843  1.00  0.80           H  
ATOM   1911  N   SER A 126     -14.823  26.515  16.171  1.00  0.93           N  
ATOM   1912  CA  SER A 126     -15.849  26.987  17.102  1.00  0.93           C  
ATOM   1913  C   SER A 126     -15.752  28.489  17.391  1.00  0.93           C  
ATOM   1914  O   SER A 126     -15.057  29.224  16.684  1.00  0.93           O  
ATOM   1915  CB  SER A 126     -15.757  26.186  18.405  1.00  0.93           C  
ATOM   1916  OG  SER A 126     -16.868  26.431  19.234  1.00  0.93           O  
ATOM   1917  H   SER A 126     -13.843  26.774  16.299  1.00  0.93           H  
ATOM   1918  HA  SER A 126     -16.826  26.802  16.655  1.00  0.93           H  
ATOM   1919 1HB  SER A 126     -15.707  25.124  18.165  1.00  0.93           H  
ATOM   1920 2HB  SER A 126     -14.837  26.450  18.932  1.00  0.93           H  
ATOM   1921  HG  SER A 126     -16.726  27.300  19.633  1.00  0.93           H  
ATOM   1922  N   SER A 127     -16.528  28.932  18.373  1.00  1.09           N  
ATOM   1923  CA  SER A 127     -16.613  30.330  18.790  1.00  1.09           C  
ATOM   1924  C   SER A 127     -17.477  30.430  20.035  1.00  1.09           C  
ATOM   1925  O   SER A 127     -17.447  31.441  20.736  1.00  1.09           O  
ATOM   1926  OXT SER A 127     -18.438  29.668  20.112  1.00  1.09           O  
ATOM   1927  CB  SER A 127     -17.209  31.200  17.694  1.00  1.09           C  
ATOM   1928  OG  SER A 127     -17.323  32.528  18.119  1.00  1.09           O  
ATOM   1929  H   SER A 127     -17.056  28.228  18.866  1.00  1.09           H  
ATOM   1930  HA  SER A 127     -15.610  30.690  19.031  1.00  1.09           H  
ATOM   1931 1HB  SER A 127     -16.587  31.164  16.808  1.00  1.09           H  
ATOM   1932 2HB  SER A 127     -18.191  30.817  17.418  1.00  1.09           H  
ATOM   1933  HG  SER A 127     -16.432  32.809  18.346  1.00  1.09           H  
TER    1934
ENDMDL

REMARK ID 356057 MODEL 4 2022-07-02_00000375_2_19
PFRMAT TS
TARGET 2022-07-02_00000375_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   GLU A   1       1.911  -2.204  -0.228  1.00  1.37           N  
ATOM      2  CA  GLU A   1       2.923  -1.339   0.365  1.00  1.37           C  
ATOM      3  C   GLU A   1       2.615   0.118   0.078  1.00  1.37           C  
ATOM      4  O   GLU A   1       1.979   0.440  -0.926  1.00  1.37           O  
ATOM      5  CB  GLU A   1       4.315  -1.690  -0.170  1.00  1.37           C  
ATOM      6  CG  GLU A   1       4.807  -3.094   0.200  1.00  1.37           C  
ATOM      7  CD  GLU A   1       6.199  -3.406  -0.327  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       6.682  -2.676  -1.160  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       6.772  -4.378   0.110  1.00  1.37           O  
ATOM     10 1H   GLU A   1       1.749  -2.997   0.374  1.00  1.37           H  
ATOM     11 2H   GLU A   1       1.053  -1.682  -0.336  1.00  1.37           H  
ATOM     12 3H   GLU A   1       2.227  -2.523  -1.132  1.00  1.37           H  
ATOM     13  HA  GLU A   1       2.914  -1.481   1.446  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       4.315  -1.612  -1.257  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       5.041  -0.968   0.208  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       4.814  -3.187   1.285  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       4.104  -3.826  -0.194  1.00  1.37           H  
ATOM     18  N   VAL A   2       3.059   0.995   0.967  1.00  1.16           N  
ATOM     19  CA  VAL A   2       2.835   2.428   0.819  1.00  1.16           C  
ATOM     20  C   VAL A   2       4.171   3.149   0.831  1.00  1.16           C  
ATOM     21  O   VAL A   2       5.028   2.879   1.678  1.00  1.16           O  
ATOM     22  CB  VAL A   2       1.936   2.941   1.945  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       1.677   4.433   1.835  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       0.688   2.188   1.920  1.00  1.16           C  
ATOM     25  H   VAL A   2       3.576   0.671   1.772  1.00  1.16           H  
ATOM     26  HA  VAL A   2       2.346   2.615  -0.134  1.00  1.16           H  
ATOM     27  HB  VAL A   2       2.427   2.793   2.869  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       1.051   4.754   2.665  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       2.618   4.970   1.863  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       1.170   4.641   0.907  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       0.112   2.533   2.708  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       0.174   2.352   0.980  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       0.874   1.132   2.049  1.00  1.16           H  
ATOM     34  N   GLN A   3       4.366   4.023  -0.143  1.00  0.97           N  
ATOM     35  CA  GLN A   3       5.610   4.754  -0.266  1.00  0.97           C  
ATOM     36  C   GLN A   3       5.492   6.179   0.230  1.00  0.97           C  
ATOM     37  O   GLN A   3       4.552   6.901  -0.113  1.00  0.97           O  
ATOM     38  CB  GLN A   3       6.082   4.780  -1.721  1.00  0.97           C  
ATOM     39  CG  GLN A   3       7.418   5.490  -1.913  1.00  0.97           C  
ATOM     40  CD  GLN A   3       7.883   5.521  -3.357  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       7.075   5.482  -4.289  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       9.195   5.592  -3.553  1.00  0.97           N  
ATOM     43  H   GLN A   3       3.605   4.200  -0.793  1.00  0.97           H  
ATOM     44  HA  GLN A   3       6.367   4.254   0.338  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       6.177   3.760  -2.093  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       5.335   5.287  -2.335  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       7.317   6.507  -1.569  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       8.176   4.978  -1.320  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       9.562   5.616  -4.484  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       9.817   5.622  -2.770  1.00  0.97           H  
ATOM     51  N   LEU A   4       6.430   6.568   1.083  1.00  0.82           N  
ATOM     52  CA  LEU A   4       6.522   7.939   1.569  1.00  0.82           C  
ATOM     53  C   LEU A   4       7.773   8.582   0.961  1.00  0.82           C  
ATOM     54  O   LEU A   4       8.858   7.995   1.007  1.00  0.82           O  
ATOM     55  CB  LEU A   4       6.591   7.959   3.103  1.00  0.82           C  
ATOM     56  CG  LEU A   4       5.272   7.890   3.893  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       4.538   6.604   3.615  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       5.579   7.986   5.347  1.00  0.82           C  
ATOM     59  H   LEU A   4       7.133   5.903   1.373  1.00  0.82           H  
ATOM     60  HA  LEU A   4       5.648   8.496   1.248  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       7.176   7.107   3.419  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       7.102   8.872   3.410  1.00  0.82           H  
ATOM     63  HG  LEU A   4       4.667   8.703   3.624  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       3.620   6.569   4.192  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       4.294   6.546   2.576  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       5.170   5.775   3.888  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       4.656   7.967   5.912  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       6.200   7.157   5.644  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       6.099   8.906   5.536  1.00  0.82           H  
ATOM     70  N   VAL A   5       7.632   9.770   0.381  1.00  0.72           N  
ATOM     71  CA  VAL A   5       8.775  10.470  -0.217  1.00  0.72           C  
ATOM     72  C   VAL A   5       8.916  11.846   0.397  1.00  0.72           C  
ATOM     73  O   VAL A   5       7.947  12.597   0.457  1.00  0.72           O  
ATOM     74  CB  VAL A   5       8.627  10.599  -1.740  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       9.820  11.352  -2.316  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       8.497   9.218  -2.357  1.00  0.72           C  
ATOM     77  H   VAL A   5       6.700  10.186   0.346  1.00  0.72           H  
ATOM     78  HA  VAL A   5       9.684   9.905  -0.009  1.00  0.72           H  
ATOM     79  HB  VAL A   5       7.734  11.182  -1.965  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       9.700  11.450  -3.393  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       9.888  12.344  -1.873  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      10.731  10.796  -2.104  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       8.381   9.308  -3.436  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       9.389   8.631  -2.135  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       7.624   8.728  -1.946  1.00  0.72           H  
ATOM     86  N   GLU A   6      10.120  12.186   0.842  1.00  0.66           N  
ATOM     87  CA  GLU A   6      10.325  13.460   1.517  1.00  0.66           C  
ATOM     88  C   GLU A   6      11.296  14.392   0.810  1.00  0.66           C  
ATOM     89  O   GLU A   6      12.233  13.955   0.128  1.00  0.66           O  
ATOM     90  CB  GLU A   6      10.804  13.207   2.934  1.00  0.66           C  
ATOM     91  CG  GLU A   6       9.861  12.425   3.734  1.00  0.66           C  
ATOM     92  CD  GLU A   6      10.356  12.207   5.034  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      10.646  13.149   5.710  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      10.445  11.071   5.420  1.00  0.66           O  
ATOM     95  H   GLU A   6      10.889  11.546   0.732  1.00  0.66           H  
ATOM     96  HA  GLU A   6       9.368  13.964   1.567  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      11.782  12.720   2.929  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      10.895  14.160   3.436  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       8.924  12.967   3.796  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       9.670  11.466   3.255  1.00  0.66           H  
ATOM    101  N   SER A   7      11.072  15.693   1.011  1.00  0.63           N  
ATOM    102  CA  SER A   7      11.901  16.733   0.417  1.00  0.63           C  
ATOM    103  C   SER A   7      11.900  18.051   1.197  1.00  0.63           C  
ATOM    104  O   SER A   7      11.076  18.273   2.087  1.00  0.63           O  
ATOM    105  CB  SER A   7      11.416  17.004  -0.992  1.00  0.63           C  
ATOM    106  OG  SER A   7      10.138  17.586  -0.988  1.00  0.63           O  
ATOM    107  H   SER A   7      10.258  15.943   1.575  1.00  0.63           H  
ATOM    108  HA  SER A   7      12.927  16.362   0.374  1.00  0.63           H  
ATOM    109 1HB  SER A   7      12.116  17.668  -1.494  1.00  0.63           H  
ATOM    110 2HB  SER A   7      11.391  16.072  -1.556  1.00  0.63           H  
ATOM    111  HG  SER A   7       9.528  16.902  -0.682  1.00  0.63           H  
ATOM    112  N   GLY A   8      12.817  18.956   0.832  1.00  0.62           N  
ATOM    113  CA  GLY A   8      12.862  20.290   1.448  1.00  0.62           C  
ATOM    114  C   GLY A   8      13.991  20.505   2.460  1.00  0.62           C  
ATOM    115  O   GLY A   8      14.025  21.515   3.156  1.00  0.62           O  
ATOM    116  H   GLY A   8      13.476  18.729   0.099  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      12.956  21.035   0.658  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      11.908  20.492   1.935  1.00  0.62           H  
ATOM    119  N   GLY A   9      14.932  19.580   2.542  1.00  0.62           N  
ATOM    120  CA  GLY A   9      16.017  19.778   3.495  1.00  0.62           C  
ATOM    121  C   GLY A   9      17.027  20.768   2.925  1.00  0.62           C  
ATOM    122  O   GLY A   9      16.812  21.336   1.849  1.00  0.62           O  
ATOM    123  H   GLY A   9      14.894  18.755   1.968  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      15.625  20.147   4.443  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      16.508  18.829   3.698  1.00  0.62           H  
ATOM    126  N   GLY A  10      18.128  20.972   3.635  1.00  0.62           N  
ATOM    127  CA  GLY A  10      19.139  21.931   3.205  1.00  0.62           C  
ATOM    128  C   GLY A  10      19.731  22.732   4.362  1.00  0.62           C  
ATOM    129  O   GLY A  10      19.401  22.506   5.533  1.00  0.62           O  
ATOM    130  H   GLY A  10      18.261  20.429   4.483  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      19.937  21.398   2.688  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      18.700  22.617   2.482  1.00  0.62           H  
ATOM    133  N   LEU A  11      20.625  23.655   4.014  1.00  0.63           N  
ATOM    134  CA  LEU A  11      21.320  24.493   4.986  1.00  0.63           C  
ATOM    135  C   LEU A  11      20.689  25.868   5.131  1.00  0.63           C  
ATOM    136  O   LEU A  11      20.532  26.605   4.154  1.00  0.63           O  
ATOM    137  CB  LEU A  11      22.792  24.658   4.593  1.00  0.63           C  
ATOM    138  CG  LEU A  11      23.620  25.601   5.495  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      23.711  25.023   6.877  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      25.005  25.778   4.905  1.00  0.63           C  
ATOM    141  H   LEU A  11      20.831  23.781   3.033  1.00  0.63           H  
ATOM    142  HA  LEU A  11      21.277  24.001   5.957  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      23.269  23.680   4.615  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      22.840  25.045   3.576  1.00  0.63           H  
ATOM    145  HG  LEU A  11      23.123  26.571   5.565  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      24.280  25.685   7.502  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      22.724  24.914   7.285  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      24.199  24.056   6.830  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      25.587  26.445   5.543  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      25.501  24.809   4.844  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      24.923  26.208   3.907  1.00  0.63           H  
ATOM    152  N   VAL A  12      20.333  26.195   6.361  1.00  0.63           N  
ATOM    153  CA  VAL A  12      19.728  27.470   6.706  1.00  0.63           C  
ATOM    154  C   VAL A  12      20.499  28.113   7.844  1.00  0.63           C  
ATOM    155  O   VAL A  12      21.333  27.466   8.481  1.00  0.63           O  
ATOM    156  CB  VAL A  12      18.264  27.285   7.132  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      17.444  26.691   6.008  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      18.235  26.393   8.313  1.00  0.63           C  
ATOM    159  H   VAL A  12      20.487  25.508   7.101  1.00  0.63           H  
ATOM    160  HA  VAL A  12      19.768  28.127   5.839  1.00  0.63           H  
ATOM    161  HB  VAL A  12      17.832  28.255   7.385  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      16.414  26.582   6.340  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      17.477  27.353   5.144  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      17.844  25.715   5.734  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      17.233  26.267   8.606  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      18.662  25.426   8.054  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      18.808  26.843   9.124  1.00  0.63           H  
ATOM    168  N   GLN A  13      20.239  29.387   8.081  1.00  0.64           N  
ATOM    169  CA  GLN A  13      20.872  30.065   9.194  1.00  0.64           C  
ATOM    170  C   GLN A  13      19.928  30.115  10.378  1.00  0.64           C  
ATOM    171  O   GLN A  13      18.704  30.060  10.209  1.00  0.64           O  
ATOM    172  CB  GLN A  13      21.285  31.486   8.817  1.00  0.64           C  
ATOM    173  CG  GLN A  13      22.263  31.598   7.649  1.00  0.64           C  
ATOM    174  CD  GLN A  13      23.658  30.992   7.907  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      24.368  31.362   8.853  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      24.061  30.078   7.024  1.00  0.64           N  
ATOM    177  H   GLN A  13      19.573  29.882   7.505  1.00  0.64           H  
ATOM    178  HA  GLN A  13      21.759  29.510   9.484  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      20.396  32.066   8.575  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      21.750  31.958   9.684  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      21.832  31.085   6.791  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      22.397  32.654   7.417  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      24.972  29.667   7.098  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      23.463  29.818   6.265  1.00  0.64           H  
ATOM    185  N   THR A  14      20.505  30.255  11.555  1.00  0.64           N  
ATOM    186  CA  THR A  14      19.764  30.380  12.796  1.00  0.64           C  
ATOM    187  C   THR A  14      18.793  31.540  12.727  1.00  0.64           C  
ATOM    188  O   THR A  14      19.151  32.649  12.322  1.00  0.64           O  
ATOM    189  CB  THR A  14      20.732  30.561  13.970  1.00  0.64           C  
ATOM    190  OG1 THR A  14      21.614  29.437  14.011  1.00  0.64           O  
ATOM    191  CG2 THR A  14      19.993  30.675  15.278  1.00  0.64           C  
ATOM    192  H   THR A  14      21.521  30.241  11.583  1.00  0.64           H  
ATOM    193  HA  THR A  14      19.186  29.468  12.954  1.00  0.64           H  
ATOM    194  HB  THR A  14      21.317  31.464  13.812  1.00  0.64           H  
ATOM    195  HG1 THR A  14      22.051  29.350  13.139  1.00  0.64           H  
ATOM    196 1HG2 THR A  14      20.707  30.796  16.090  1.00  0.64           H  
ATOM    197 2HG2 THR A  14      19.330  31.535  15.250  1.00  0.64           H  
ATOM    198 3HG2 THR A  14      19.416  29.792  15.434  1.00  0.64           H  
ATOM    199  N   GLY A  15      17.552  31.265  13.104  1.00  0.63           N  
ATOM    200  CA  GLY A  15      16.470  32.226  13.089  1.00  0.63           C  
ATOM    201  C   GLY A  15      15.682  32.169  11.783  1.00  0.63           C  
ATOM    202  O   GLY A  15      14.611  32.772  11.683  1.00  0.63           O  
ATOM    203  H   GLY A  15      17.350  30.329  13.446  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      15.801  32.023  13.925  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      16.872  33.227  13.231  1.00  0.63           H  
ATOM    206  N   GLY A  16      16.205  31.456  10.782  1.00  0.63           N  
ATOM    207  CA  GLY A  16      15.514  31.340   9.514  1.00  0.63           C  
ATOM    208  C   GLY A  16      14.501  30.211   9.559  1.00  0.63           C  
ATOM    209  O   GLY A  16      14.493  29.407  10.496  1.00  0.63           O  
ATOM    210  H   GLY A  16      17.101  30.983  10.884  1.00  0.63           H  
ATOM    211 1HA  GLY A  16      15.013  32.279   9.278  1.00  0.63           H  
ATOM    212 2HA  GLY A  16      16.241  31.150   8.725  1.00  0.63           H  
ATOM    213  N   SER A  17      13.680  30.134   8.512  1.00  0.62           N  
ATOM    214  CA  SER A  17      12.638  29.121   8.404  1.00  0.62           C  
ATOM    215  C   SER A  17      12.938  28.050   7.363  1.00  0.62           C  
ATOM    216  O   SER A  17      13.782  28.241   6.484  1.00  0.62           O  
ATOM    217  CB  SER A  17      11.334  29.800   8.053  1.00  0.62           C  
ATOM    218  OG  SER A  17      11.397  30.374   6.774  1.00  0.62           O  
ATOM    219  H   SER A  17      13.764  30.821   7.780  1.00  0.62           H  
ATOM    220  HA  SER A  17      12.534  28.634   9.376  1.00  0.62           H  
ATOM    221 1HB  SER A  17      10.531  29.071   8.086  1.00  0.62           H  
ATOM    222 2HB  SER A  17      11.110  30.566   8.796  1.00  0.62           H  
ATOM    223  HG  SER A  17      11.636  29.656   6.179  1.00  0.62           H  
ATOM    224  N   LEU A  18      12.208  26.941   7.449  1.00  0.61           N  
ATOM    225  CA  LEU A  18      12.320  25.845   6.487  1.00  0.61           C  
ATOM    226  C   LEU A  18      11.013  25.053   6.348  1.00  0.61           C  
ATOM    227  O   LEU A  18      10.273  24.879   7.316  1.00  0.61           O  
ATOM    228  CB  LEU A  18      13.489  24.931   6.870  1.00  0.61           C  
ATOM    229  CG  LEU A  18      13.785  23.776   5.921  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      15.264  23.514   5.873  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      13.118  22.570   6.411  1.00  0.61           C  
ATOM    232  H   LEU A  18      11.556  26.870   8.229  1.00  0.61           H  
ATOM    233  HA  LEU A  18      12.548  26.276   5.513  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      14.388  25.532   6.954  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      13.286  24.502   7.832  1.00  0.61           H  
ATOM    236  HG  LEU A  18      13.436  24.012   4.917  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      15.468  22.673   5.203  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      15.776  24.390   5.508  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      15.596  23.284   6.855  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      13.351  21.786   5.727  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      13.490  22.322   7.393  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      12.050  22.716   6.455  1.00  0.61           H  
ATOM    243  N   ARG A  19      10.676  24.617   5.137  1.00  0.60           N  
ATOM    244  CA  ARG A  19       9.485  23.777   5.008  1.00  0.60           C  
ATOM    245  C   ARG A  19       9.826  22.404   4.448  1.00  0.60           C  
ATOM    246  O   ARG A  19      10.405  22.296   3.365  1.00  0.60           O  
ATOM    247  CB  ARG A  19       8.450  24.403   4.085  1.00  0.60           C  
ATOM    248  CG  ARG A  19       7.153  23.591   3.950  1.00  0.60           C  
ATOM    249  CD  ARG A  19       6.173  24.229   3.023  1.00  0.60           C  
ATOM    250  NE  ARG A  19       5.672  25.497   3.531  1.00  0.60           N  
ATOM    251  CZ  ARG A  19       4.822  26.308   2.871  1.00  0.60           C  
ATOM    252  NH1 ARG A  19       4.366  25.971   1.680  1.00  0.60           N  
ATOM    253  NH2 ARG A  19       4.451  27.447   3.426  1.00  0.60           N  
ATOM    254  H   ARG A  19      11.263  24.805   4.335  1.00  0.60           H  
ATOM    255  HA  ARG A  19       9.036  23.636   5.990  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       8.195  25.391   4.440  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       8.871  24.512   3.088  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       7.380  22.593   3.573  1.00  0.60           H  
ATOM    259 2HG  ARG A  19       6.688  23.502   4.936  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       6.652  24.413   2.064  1.00  0.60           H  
ATOM    261 2HD  ARG A  19       5.324  23.564   2.883  1.00  0.60           H  
ATOM    262  HE  ARG A  19       6.005  25.814   4.450  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19       4.654  25.101   1.258  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19       3.730  26.584   1.191  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19       4.813  27.696   4.344  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19       3.817  28.064   2.945  1.00  0.60           H  
ATOM    267  N   LEU A  20       9.445  21.360   5.175  1.00  0.60           N  
ATOM    268  CA  LEU A  20       9.645  19.996   4.713  1.00  0.60           C  
ATOM    269  C   LEU A  20       8.340  19.475   4.178  1.00  0.60           C  
ATOM    270  O   LEU A  20       7.264  19.842   4.667  1.00  0.60           O  
ATOM    271  CB  LEU A  20      10.140  19.044   5.807  1.00  0.60           C  
ATOM    272  CG  LEU A  20      11.458  19.356   6.436  1.00  0.60           C  
ATOM    273  CD1 LEU A  20      11.748  18.369   7.543  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      12.496  19.270   5.375  1.00  0.60           C  
ATOM    275  H   LEU A  20       8.979  21.517   6.069  1.00  0.60           H  
ATOM    276  HA  LEU A  20      10.375  19.997   3.903  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       9.398  19.007   6.591  1.00  0.60           H  
ATOM    278 2HB  LEU A  20      10.223  18.052   5.368  1.00  0.60           H  
ATOM    279  HG  LEU A  20      11.437  20.342   6.859  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      12.715  18.599   7.988  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20      10.979  18.430   8.296  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20      11.768  17.365   7.129  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      13.478  19.483   5.789  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      12.493  18.283   4.954  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      12.256  19.990   4.597  1.00  0.60           H  
ATOM    286  N   SER A  21       8.422  18.585   3.214  1.00  0.62           N  
ATOM    287  CA  SER A  21       7.212  17.995   2.696  1.00  0.62           C  
ATOM    288  C   SER A  21       7.346  16.501   2.572  1.00  0.62           C  
ATOM    289  O   SER A  21       8.443  15.968   2.393  1.00  0.62           O  
ATOM    290  CB  SER A  21       6.889  18.588   1.346  1.00  0.62           C  
ATOM    291  OG  SER A  21       7.859  18.257   0.395  1.00  0.62           O  
ATOM    292  H   SER A  21       9.335  18.342   2.828  1.00  0.62           H  
ATOM    293  HA  SER A  21       6.389  18.201   3.379  1.00  0.62           H  
ATOM    294 1HB  SER A  21       5.932  18.241   1.039  1.00  0.62           H  
ATOM    295 2HB  SER A  21       6.835  19.666   1.438  1.00  0.62           H  
ATOM    296  HG  SER A  21       8.677  18.679   0.699  1.00  0.62           H  
ATOM    297  N   CYS A  22       6.204  15.839   2.620  1.00  0.66           N  
ATOM    298  CA  CYS A  22       6.104  14.397   2.479  1.00  0.66           C  
ATOM    299  C   CYS A  22       4.921  14.016   1.607  1.00  0.66           C  
ATOM    300  O   CYS A  22       3.792  14.431   1.856  1.00  0.66           O  
ATOM    301  CB  CYS A  22       5.963  13.766   3.860  1.00  0.66           C  
ATOM    302  SG  CYS A  22       5.745  11.979   3.917  1.00  0.66           S  
ATOM    303  H   CYS A  22       5.359  16.367   2.814  1.00  0.66           H  
ATOM    304  HA  CYS A  22       7.016  14.032   2.021  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       6.854  13.999   4.431  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       5.146  14.218   4.364  1.00  0.66           H  
ATOM    307  N   ALA A  23       5.195  13.220   0.583  1.00  0.74           N  
ATOM    308  CA  ALA A  23       4.150  12.747  -0.308  1.00  0.74           C  
ATOM    309  C   ALA A  23       3.907  11.293  -0.030  1.00  0.74           C  
ATOM    310  O   ALA A  23       4.851  10.525   0.167  1.00  0.74           O  
ATOM    311  CB  ALA A  23       4.535  12.971  -1.751  1.00  0.74           C  
ATOM    312  H   ALA A  23       6.159  12.931   0.435  1.00  0.74           H  
ATOM    313  HA  ALA A  23       3.230  13.273  -0.084  1.00  0.74           H  
ATOM    314 1HB  ALA A  23       3.732  12.609  -2.395  1.00  0.74           H  
ATOM    315 2HB  ALA A  23       4.691  14.029  -1.930  1.00  0.74           H  
ATOM    316 3HB  ALA A  23       5.453  12.429  -1.969  1.00  0.74           H  
ATOM    317  N   LEU A  24       2.639  10.902  -0.012  1.00  0.85           N  
ATOM    318  CA  LEU A  24       2.316   9.526   0.306  1.00  0.85           C  
ATOM    319  C   LEU A  24       1.522   8.843  -0.811  1.00  0.85           C  
ATOM    320  O   LEU A  24       0.607   9.439  -1.381  1.00  0.85           O  
ATOM    321  CB  LEU A  24       1.530   9.551   1.626  1.00  0.85           C  
ATOM    322  CG  LEU A  24       2.327  10.193   2.819  1.00  0.85           C  
ATOM    323  CD1 LEU A  24       2.098  11.714   2.898  1.00  0.85           C  
ATOM    324  CD2 LEU A  24       1.931   9.540   4.103  1.00  0.85           C  
ATOM    325  H   LEU A  24       1.887  11.578  -0.171  1.00  0.85           H  
ATOM    326  HA  LEU A  24       3.239   8.971   0.457  1.00  0.85           H  
ATOM    327 1HB  LEU A  24       0.618  10.133   1.477  1.00  0.85           H  
ATOM    328 2HB  LEU A  24       1.261   8.533   1.899  1.00  0.85           H  
ATOM    329  HG  LEU A  24       3.374  10.053   2.638  1.00  0.85           H  
ATOM    330 1HD1 LEU A  24       2.682  12.114   3.715  1.00  0.85           H  
ATOM    331 2HD1 LEU A  24       2.389  12.197   1.994  1.00  0.85           H  
ATOM    332 3HD1 LEU A  24       1.082  11.922   3.060  1.00  0.85           H  
ATOM    333 1HD2 LEU A  24       2.516   9.976   4.920  1.00  0.85           H  
ATOM    334 2HD2 LEU A  24       0.876   9.697   4.289  1.00  0.85           H  
ATOM    335 3HD2 LEU A  24       2.131   8.477   4.040  1.00  0.85           H  
ATOM    336  N   SER A  25       1.829   7.565  -1.079  1.00  0.99           N  
ATOM    337  CA  SER A  25       1.097   6.815  -2.110  1.00  0.99           C  
ATOM    338  C   SER A  25       1.000   5.301  -1.875  1.00  0.99           C  
ATOM    339  O   SER A  25       1.962   4.643  -1.485  1.00  0.99           O  
ATOM    340  CB  SER A  25       1.750   7.041  -3.458  1.00  0.99           C  
ATOM    341  OG  SER A  25       1.098   6.302  -4.452  1.00  0.99           O  
ATOM    342  H   SER A  25       2.630   7.146  -0.607  1.00  0.99           H  
ATOM    343  HA  SER A  25       0.080   7.211  -2.147  1.00  0.99           H  
ATOM    344 1HB  SER A  25       1.719   8.102  -3.707  1.00  0.99           H  
ATOM    345 2HB  SER A  25       2.798   6.744  -3.406  1.00  0.99           H  
ATOM    346  HG  SER A  25       1.114   5.388  -4.154  1.00  0.99           H  
ATOM    347  N   GLY A  26      -0.176   4.745  -2.183  1.00  1.18           N  
ATOM    348  CA  GLY A  26      -0.488   3.313  -2.027  1.00  1.18           C  
ATOM    349  C   GLY A  26      -1.780   3.179  -1.220  1.00  1.18           C  
ATOM    350  O   GLY A  26      -2.567   2.251  -1.405  1.00  1.18           O  
ATOM    351  H   GLY A  26      -0.918   5.353  -2.517  1.00  1.18           H  
ATOM    352 1HA  GLY A  26      -0.609   2.849  -3.006  1.00  1.18           H  
ATOM    353 2HA  GLY A  26       0.327   2.800  -1.518  1.00  1.18           H  
ATOM    354  N   TYR A  27      -1.999   4.165  -0.369  1.00  1.37           N  
ATOM    355  CA  TYR A  27      -3.207   4.348   0.423  1.00  1.37           C  
ATOM    356  C   TYR A  27      -4.034   5.461  -0.170  1.00  1.37           C  
ATOM    357  O   TYR A  27      -3.550   6.211  -1.019  1.00  1.37           O  
ATOM    358  CB  TYR A  27      -2.911   4.672   1.889  1.00  1.37           C  
ATOM    359  CG  TYR A  27      -2.523   3.535   2.750  1.00  1.37           C  
ATOM    360  CD1 TYR A  27      -1.928   3.775   3.977  1.00  1.37           C  
ATOM    361  CD2 TYR A  27      -2.811   2.245   2.355  1.00  1.37           C  
ATOM    362  CE1 TYR A  27      -1.613   2.719   4.804  1.00  1.37           C  
ATOM    363  CE2 TYR A  27      -2.497   1.189   3.172  1.00  1.37           C  
ATOM    364  CZ  TYR A  27      -1.900   1.410   4.388  1.00  1.37           C  
ATOM    365  OH  TYR A  27      -1.587   0.331   5.191  1.00  1.37           O  
ATOM    366  H   TYR A  27      -1.273   4.857  -0.277  1.00  1.37           H  
ATOM    367  HA  TYR A  27      -3.802   3.436   0.379  1.00  1.37           H  
ATOM    368 1HB  TYR A  27      -2.106   5.407   1.931  1.00  1.37           H  
ATOM    369 2HB  TYR A  27      -3.769   5.132   2.326  1.00  1.37           H  
ATOM    370  HD1 TYR A  27      -1.716   4.797   4.292  1.00  1.37           H  
ATOM    371  HD2 TYR A  27      -3.291   2.061   1.393  1.00  1.37           H  
ATOM    372  HE1 TYR A  27      -1.150   2.912   5.768  1.00  1.37           H  
ATOM    373  HE2 TYR A  27      -2.724   0.171   2.854  1.00  1.37           H  
ATOM    374  HH  TYR A  27      -2.114  -0.429   4.916  1.00  1.37           H  
ATOM    375  N   THR A  28      -5.263   5.605   0.324  1.00  1.54           N  
ATOM    376  CA  THR A  28      -6.138   6.704  -0.081  1.00  1.54           C  
ATOM    377  C   THR A  28      -5.744   7.977   0.676  1.00  1.54           C  
ATOM    378  O   THR A  28      -6.275   9.061   0.443  1.00  1.54           O  
ATOM    379  CB  THR A  28      -7.611   6.367   0.192  1.00  1.54           C  
ATOM    380  OG1 THR A  28      -7.810   6.160   1.592  1.00  1.54           O  
ATOM    381  CG2 THR A  28      -7.988   5.100  -0.552  1.00  1.54           C  
ATOM    382  H   THR A  28      -5.602   4.928   0.992  1.00  1.54           H  
ATOM    383  HA  THR A  28      -6.009   6.887  -1.148  1.00  1.54           H  
ATOM    384  HB  THR A  28      -8.242   7.190  -0.143  1.00  1.54           H  
ATOM    385  HG1 THR A  28      -8.748   6.032   1.767  1.00  1.54           H  
ATOM    386 1HG2 THR A  28      -9.034   4.860  -0.358  1.00  1.54           H  
ATOM    387 2HG2 THR A  28      -7.843   5.250  -1.622  1.00  1.54           H  
ATOM    388 3HG2 THR A  28      -7.358   4.279  -0.212  1.00  1.54           H  
ATOM    389  N   PHE A  29      -4.859   7.801   1.655  1.00  1.64           N  
ATOM    390  CA  PHE A  29      -4.243   8.820   2.509  1.00  1.64           C  
ATOM    391  C   PHE A  29      -5.105   9.699   3.405  1.00  1.64           C  
ATOM    392  O   PHE A  29      -4.694  10.004   4.522  1.00  1.64           O  
ATOM    393  CB  PHE A  29      -3.414   9.746   1.649  1.00  1.64           C  
ATOM    394  CG  PHE A  29      -2.891  10.886   2.384  1.00  1.64           C  
ATOM    395  CD1 PHE A  29      -1.847  10.769   3.252  1.00  1.64           C  
ATOM    396  CD2 PHE A  29      -3.469  12.116   2.193  1.00  1.64           C  
ATOM    397  CE1 PHE A  29      -1.391  11.872   3.911  1.00  1.64           C  
ATOM    398  CE2 PHE A  29      -3.004  13.210   2.836  1.00  1.64           C  
ATOM    399  CZ  PHE A  29      -1.964  13.082   3.688  1.00  1.64           C  
ATOM    400  H   PHE A  29      -4.541   6.855   1.781  1.00  1.64           H  
ATOM    401  HA  PHE A  29      -3.550   8.289   3.162  1.00  1.64           H  
ATOM    402 1HB  PHE A  29      -2.574   9.200   1.217  1.00  1.64           H  
ATOM    403 2HB  PHE A  29      -4.012  10.128   0.825  1.00  1.64           H  
ATOM    404  HD1 PHE A  29      -1.388   9.795   3.415  1.00  1.64           H  
ATOM    405  HD2 PHE A  29      -4.311  12.206   1.498  1.00  1.64           H  
ATOM    406  HE1 PHE A  29      -0.565  11.785   4.609  1.00  1.64           H  
ATOM    407  HE2 PHE A  29      -3.462  14.182   2.667  1.00  1.64           H  
ATOM    408  HZ  PHE A  29      -1.601  13.941   4.193  1.00  1.64           H  
ATOM    409  N   SER A  30      -6.313  10.029   2.995  1.00  1.64           N  
ATOM    410  CA  SER A  30      -7.120  10.953   3.771  1.00  1.64           C  
ATOM    411  C   SER A  30      -7.341  10.482   5.199  1.00  1.64           C  
ATOM    412  O   SER A  30      -7.234  11.268   6.130  1.00  1.64           O  
ATOM    413  CB  SER A  30      -8.468  11.142   3.104  1.00  1.64           C  
ATOM    414  OG  SER A  30      -8.333  11.766   1.854  1.00  1.64           O  
ATOM    415  H   SER A  30      -6.605   9.731   2.073  1.00  1.64           H  
ATOM    416  HA  SER A  30      -6.602  11.913   3.801  1.00  1.64           H  
ATOM    417 1HB  SER A  30      -8.948  10.172   2.978  1.00  1.64           H  
ATOM    418 2HB  SER A  30      -9.108  11.743   3.749  1.00  1.64           H  
ATOM    419  HG  SER A  30      -7.748  11.195   1.330  1.00  1.64           H  
ATOM    420  N   ILE A  31      -7.567   9.189   5.386  1.00  1.53           N  
ATOM    421  CA  ILE A  31      -7.910   8.663   6.699  1.00  1.53           C  
ATOM    422  C   ILE A  31      -6.720   8.061   7.431  1.00  1.53           C  
ATOM    423  O   ILE A  31      -6.900   7.350   8.418  1.00  1.53           O  
ATOM    424  CB  ILE A  31      -8.973   7.567   6.564  1.00  1.53           C  
ATOM    425  CG1 ILE A  31      -8.407   6.392   5.822  1.00  1.53           C  
ATOM    426  CG2 ILE A  31     -10.129   8.102   5.781  1.00  1.53           C  
ATOM    427  CD1 ILE A  31      -9.285   5.169   5.830  1.00  1.53           C  
ATOM    428  H   ILE A  31      -7.573   8.574   4.586  1.00  1.53           H  
ATOM    429  HA  ILE A  31      -8.307   9.473   7.302  1.00  1.53           H  
ATOM    430  HB  ILE A  31      -9.302   7.242   7.550  1.00  1.53           H  
ATOM    431 1HG1 ILE A  31      -8.219   6.686   4.791  1.00  1.53           H  
ATOM    432 2HG1 ILE A  31      -7.465   6.124   6.288  1.00  1.53           H  
ATOM    433 1HG2 ILE A  31     -10.892   7.332   5.678  1.00  1.53           H  
ATOM    434 2HG2 ILE A  31     -10.530   8.931   6.291  1.00  1.53           H  
ATOM    435 3HG2 ILE A  31      -9.792   8.413   4.796  1.00  1.53           H  
ATOM    436 1HD1 ILE A  31      -8.792   4.367   5.282  1.00  1.53           H  
ATOM    437 2HD1 ILE A  31      -9.456   4.852   6.860  1.00  1.53           H  
ATOM    438 3HD1 ILE A  31     -10.238   5.400   5.357  1.00  1.53           H  
ATOM    439  N   PHE A  32      -5.511   8.321   6.940  1.00  1.37           N  
ATOM    440  CA  PHE A  32      -4.297   7.755   7.521  1.00  1.37           C  
ATOM    441  C   PHE A  32      -3.425   8.822   8.218  1.00  1.37           C  
ATOM    442  O   PHE A  32      -2.884   9.697   7.537  1.00  1.37           O  
ATOM    443  CB  PHE A  32      -3.494   7.052   6.430  1.00  1.37           C  
ATOM    444  CG  PHE A  32      -4.259   5.871   5.818  1.00  1.37           C  
ATOM    445  CD1 PHE A  32      -5.112   6.056   4.750  1.00  1.37           C  
ATOM    446  CD2 PHE A  32      -4.147   4.592   6.334  1.00  1.37           C  
ATOM    447  CE1 PHE A  32      -5.809   4.997   4.198  1.00  1.37           C  
ATOM    448  CE2 PHE A  32      -4.849   3.535   5.793  1.00  1.37           C  
ATOM    449  CZ  PHE A  32      -5.676   3.739   4.718  1.00  1.37           C  
ATOM    450  H   PHE A  32      -5.418   8.933   6.127  1.00  1.37           H  
ATOM    451  HA  PHE A  32      -4.583   6.975   8.219  1.00  1.37           H  
ATOM    452 1HB  PHE A  32      -3.260   7.761   5.638  1.00  1.37           H  
ATOM    453 2HB  PHE A  32      -2.555   6.684   6.834  1.00  1.37           H  
ATOM    454  HD1 PHE A  32      -5.235   7.043   4.349  1.00  1.37           H  
ATOM    455  HD2 PHE A  32      -3.496   4.417   7.172  1.00  1.37           H  
ATOM    456  HE1 PHE A  32      -6.470   5.164   3.357  1.00  1.37           H  
ATOM    457  HE2 PHE A  32      -4.739   2.536   6.218  1.00  1.37           H  
ATOM    458  HZ  PHE A  32      -6.228   2.906   4.287  1.00  1.37           H  
ATOM    459  N   PRO A  33      -3.371   8.865   9.570  1.00  1.19           N  
ATOM    460  CA  PRO A  33      -2.607   9.805  10.372  1.00  1.19           C  
ATOM    461  C   PRO A  33      -1.135   9.750  10.037  1.00  1.19           C  
ATOM    462  O   PRO A  33      -0.587   8.688   9.688  1.00  1.19           O  
ATOM    463  CB  PRO A  33      -2.824   9.319  11.803  1.00  1.19           C  
ATOM    464  CG  PRO A  33      -4.127   8.593  11.756  1.00  1.19           C  
ATOM    465  CD  PRO A  33      -4.162   7.944  10.381  1.00  1.19           C  
ATOM    466  HA  PRO A  33      -3.003  10.824  10.234  1.00  1.19           H  
ATOM    467 1HB  PRO A  33      -1.985   8.676  12.109  1.00  1.19           H  
ATOM    468 2HB  PRO A  33      -2.834  10.180  12.496  1.00  1.19           H  
ATOM    469 1HG  PRO A  33      -4.170   7.849  12.576  1.00  1.19           H  
ATOM    470 2HG  PRO A  33      -4.957   9.289  11.923  1.00  1.19           H  
ATOM    471 1HD  PRO A  33      -3.685   6.969  10.394  1.00  1.19           H  
ATOM    472 2HD  PRO A  33      -5.202   7.905  10.065  1.00  1.19           H  
ATOM    473  N   THR A  34      -0.507  10.908  10.152  1.00  1.03           N  
ATOM    474  CA  THR A  34       0.914  11.032   9.880  1.00  1.03           C  
ATOM    475  C   THR A  34       1.651  11.765  10.972  1.00  1.03           C  
ATOM    476  O   THR A  34       1.060  12.483  11.790  1.00  1.03           O  
ATOM    477  CB  THR A  34       1.195  11.745   8.537  1.00  1.03           C  
ATOM    478  OG1 THR A  34       0.623  13.049   8.573  1.00  1.03           O  
ATOM    479  CG2 THR A  34       0.706  10.944   7.321  1.00  1.03           C  
ATOM    480  H   THR A  34      -1.043  11.716  10.485  1.00  1.03           H  
ATOM    481  HA  THR A  34       1.334  10.032   9.826  1.00  1.03           H  
ATOM    482  HB  THR A  34       2.277  11.859   8.429  1.00  1.03           H  
ATOM    483  HG1 THR A  34       1.114  13.582   9.205  1.00  1.03           H  
ATOM    484 1HG2 THR A  34       0.962  11.484   6.412  1.00  1.03           H  
ATOM    485 2HG2 THR A  34       1.204   9.987   7.325  1.00  1.03           H  
ATOM    486 3HG2 THR A  34      -0.350  10.778   7.352  1.00  1.03           H  
ATOM    487  N   ALA A  35       2.963  11.617  10.949  1.00  0.90           N  
ATOM    488  CA  ALA A  35       3.809  12.316  11.895  1.00  0.90           C  
ATOM    489  C   ALA A  35       5.209  12.503  11.403  1.00  0.90           C  
ATOM    490  O   ALA A  35       5.674  11.836  10.475  1.00  0.90           O  
ATOM    491  CB  ALA A  35       3.869  11.585  13.218  1.00  0.90           C  
ATOM    492  H   ALA A  35       3.356  10.970  10.262  1.00  0.90           H  
ATOM    493  HA  ALA A  35       3.394  13.305  12.039  1.00  0.90           H  
ATOM    494 1HB  ALA A  35       4.496  12.148  13.910  1.00  0.90           H  
ATOM    495 2HB  ALA A  35       2.876  11.499  13.629  1.00  0.90           H  
ATOM    496 3HB  ALA A  35       4.292  10.621  13.059  1.00  0.90           H  
ATOM    497  N   TRP A  36       5.874  13.445  12.038  1.00  0.82           N  
ATOM    498  CA  TRP A  36       7.260  13.702  11.787  1.00  0.82           C  
ATOM    499  C   TRP A  36       8.092  13.433  13.018  1.00  0.82           C  
ATOM    500  O   TRP A  36       7.699  13.773  14.150  1.00  0.82           O  
ATOM    501  CB  TRP A  36       7.447  15.128  11.346  1.00  0.82           C  
ATOM    502  CG  TRP A  36       6.873  15.419   9.987  1.00  0.82           C  
ATOM    503  CD1 TRP A  36       5.581  15.682   9.714  1.00  0.82           C  
ATOM    504  CD2 TRP A  36       7.578  15.521   8.728  1.00  0.82           C  
ATOM    505  NE1 TRP A  36       5.410  15.937   8.381  1.00  0.82           N  
ATOM    506  CE2 TRP A  36       6.625  15.851   7.758  1.00  0.82           C  
ATOM    507  CE3 TRP A  36       8.916  15.369   8.354  1.00  0.82           C  
ATOM    508  CZ2 TRP A  36       6.963  16.040   6.433  1.00  0.82           C  
ATOM    509  CZ3 TRP A  36       9.255  15.552   7.025  1.00  0.82           C  
ATOM    510  CH2 TRP A  36       8.308  15.879   6.090  1.00  0.82           C  
ATOM    511  H   TRP A  36       5.391  13.981  12.748  1.00  0.82           H  
ATOM    512  HA  TRP A  36       7.581  13.048  10.992  1.00  0.82           H  
ATOM    513 1HB  TRP A  36       6.978  15.798  12.070  1.00  0.82           H  
ATOM    514 2HB  TRP A  36       8.514  15.355  11.329  1.00  0.82           H  
ATOM    515  HD1 TRP A  36       4.811  15.681  10.446  1.00  0.82           H  
ATOM    516  HE1 TRP A  36       4.529  16.159   7.936  1.00  0.82           H  
ATOM    517  HE3 TRP A  36       9.673  15.108   9.095  1.00  0.82           H  
ATOM    518  HZ2 TRP A  36       6.221  16.302   5.675  1.00  0.82           H  
ATOM    519  HZ3 TRP A  36      10.301  15.424   6.736  1.00  0.82           H  
ATOM    520  HH2 TRP A  36       8.621  16.011   5.055  1.00  0.82           H  
ATOM    521  N   PHE A  37       9.261  12.869  12.755  1.00  0.79           N  
ATOM    522  CA  PHE A  37      10.264  12.502  13.735  1.00  0.79           C  
ATOM    523  C   PHE A  37      11.606  13.105  13.392  1.00  0.79           C  
ATOM    524  O   PHE A  37      11.895  13.398  12.230  1.00  0.79           O  
ATOM    525  CB  PHE A  37      10.370  10.991  13.799  1.00  0.79           C  
ATOM    526  CG  PHE A  37       9.105  10.387  14.240  1.00  0.79           C  
ATOM    527  CD1 PHE A  37       8.083  10.118  13.336  1.00  0.79           C  
ATOM    528  CD2 PHE A  37       8.923  10.076  15.558  1.00  0.79           C  
ATOM    529  CE1 PHE A  37       6.919   9.569  13.774  1.00  0.79           C  
ATOM    530  CE2 PHE A  37       7.759   9.531  15.990  1.00  0.79           C  
ATOM    531  CZ  PHE A  37       6.755   9.281  15.097  1.00  0.79           C  
ATOM    532  H   PHE A  37       9.441  12.630  11.780  1.00  0.79           H  
ATOM    533  HA  PHE A  37       9.952  12.882  14.706  1.00  0.79           H  
ATOM    534 1HB  PHE A  37      10.625  10.607  12.820  1.00  0.79           H  
ATOM    535 2HB  PHE A  37      11.158  10.704  14.496  1.00  0.79           H  
ATOM    536  HD1 PHE A  37       8.217  10.355  12.272  1.00  0.79           H  
ATOM    537  HD2 PHE A  37       9.726  10.278  16.263  1.00  0.79           H  
ATOM    538  HE1 PHE A  37       6.130   9.365  13.075  1.00  0.79           H  
ATOM    539  HE2 PHE A  37       7.627   9.297  17.044  1.00  0.79           H  
ATOM    540  HZ  PHE A  37       5.835   8.854  15.445  1.00  0.79           H  
ATOM    541  N   ARG A  38      12.435  13.272  14.403  1.00  0.81           N  
ATOM    542  CA  ARG A  38      13.749  13.859  14.231  1.00  0.81           C  
ATOM    543  C   ARG A  38      14.881  13.044  14.837  1.00  0.81           C  
ATOM    544  O   ARG A  38      14.742  12.447  15.903  1.00  0.81           O  
ATOM    545  CB  ARG A  38      13.730  15.237  14.829  1.00  0.81           C  
ATOM    546  CG  ARG A  38      14.923  15.971  14.683  1.00  0.81           C  
ATOM    547  CD  ARG A  38      14.757  17.354  15.122  1.00  0.81           C  
ATOM    548  NE  ARG A  38      14.609  17.545  16.521  1.00  0.81           N  
ATOM    549  CZ  ARG A  38      14.402  18.757  17.035  1.00  0.81           C  
ATOM    550  NH1 ARG A  38      14.311  19.791  16.214  1.00  0.81           N  
ATOM    551  NH2 ARG A  38      14.319  18.892  18.337  1.00  0.81           N  
ATOM    552  H   ARG A  38      12.119  13.014  15.332  1.00  0.81           H  
ATOM    553  HA  ARG A  38      13.938  13.957  13.165  1.00  0.81           H  
ATOM    554 1HB  ARG A  38      12.980  15.811  14.327  1.00  0.81           H  
ATOM    555 2HB  ARG A  38      13.472  15.189  15.888  1.00  0.81           H  
ATOM    556 1HG  ARG A  38      15.726  15.513  15.258  1.00  0.81           H  
ATOM    557 2HG  ARG A  38      15.160  15.964  13.623  1.00  0.81           H  
ATOM    558 1HD  ARG A  38      15.604  17.954  14.790  1.00  0.81           H  
ATOM    559 2HD  ARG A  38      13.860  17.729  14.680  1.00  0.81           H  
ATOM    560  HE  ARG A  38      14.672  16.752  17.178  1.00  0.81           H  
ATOM    561 1HH1 ARG A  38      14.396  19.664  15.198  1.00  0.81           H  
ATOM    562 2HH1 ARG A  38      14.205  20.749  16.565  1.00  0.81           H  
ATOM    563 1HH2 ARG A  38      14.439  18.043  18.910  1.00  0.81           H  
ATOM    564 2HH2 ARG A  38      14.178  19.799  18.754  1.00  0.81           H  
ATOM    565  N   GLN A  39      16.007  12.968  14.132  1.00  0.86           N  
ATOM    566  CA  GLN A  39      17.141  12.255  14.687  1.00  0.86           C  
ATOM    567  C   GLN A  39      18.478  12.908  14.394  1.00  0.86           C  
ATOM    568  O   GLN A  39      18.920  12.980  13.244  1.00  0.86           O  
ATOM    569  CB  GLN A  39      17.147  10.840  14.148  1.00  0.86           C  
ATOM    570  CG  GLN A  39      18.174   9.973  14.755  1.00  0.86           C  
ATOM    571  CD  GLN A  39      18.057   8.522  14.340  1.00  0.86           C  
ATOM    572  OE1 GLN A  39      17.401   8.146  13.343  1.00  0.86           O  
ATOM    573  NE2 GLN A  39      18.696   7.675  15.128  1.00  0.86           N  
ATOM    574  H   GLN A  39      16.071  13.418  13.223  1.00  0.86           H  
ATOM    575  HA  GLN A  39      17.028  12.216  15.771  1.00  0.86           H  
ATOM    576 1HB  GLN A  39      16.204  10.413  14.332  1.00  0.86           H  
ATOM    577 2HB  GLN A  39      17.304  10.857  13.069  1.00  0.86           H  
ATOM    578 1HG  GLN A  39      19.165  10.334  14.482  1.00  0.86           H  
ATOM    579 2HG  GLN A  39      18.055  10.029  15.837  1.00  0.86           H  
ATOM    580 1HE2 GLN A  39      18.688   6.694  14.943  1.00  0.86           H  
ATOM    581 2HE2 GLN A  39      19.205   8.053  15.935  1.00  0.86           H  
ATOM    582  N   ALA A  40      19.136  13.365  15.444  1.00  0.93           N  
ATOM    583  CA  ALA A  40      20.451  13.953  15.301  1.00  0.93           C  
ATOM    584  C   ALA A  40      21.421  12.775  15.207  1.00  0.93           C  
ATOM    585  O   ALA A  40      21.097  11.714  15.735  1.00  0.93           O  
ATOM    586  CB  ALA A  40      20.770  14.889  16.458  1.00  0.93           C  
ATOM    587  H   ALA A  40      18.718  13.289  16.361  1.00  0.93           H  
ATOM    588  HA  ALA A  40      20.466  14.523  14.382  1.00  0.93           H  
ATOM    589 1HB  ALA A  40      21.753  15.323  16.330  1.00  0.93           H  
ATOM    590 2HB  ALA A  40      20.029  15.696  16.477  1.00  0.93           H  
ATOM    591 3HB  ALA A  40      20.749  14.370  17.390  1.00  0.93           H  
ATOM    592  N   PRO A  41      22.597  12.905  14.581  1.00  1.00           N  
ATOM    593  CA  PRO A  41      23.630  11.877  14.492  1.00  1.00           C  
ATOM    594  C   PRO A  41      24.004  11.221  15.829  1.00  1.00           C  
ATOM    595  O   PRO A  41      24.439  10.072  15.859  1.00  1.00           O  
ATOM    596  CB  PRO A  41      24.813  12.668  13.926  1.00  1.00           C  
ATOM    597  CG  PRO A  41      24.174  13.756  13.094  1.00  1.00           C  
ATOM    598  CD  PRO A  41      22.937  14.161  13.861  1.00  1.00           C  
ATOM    599  HA  PRO A  41      23.299  11.109  13.776  1.00  1.00           H  
ATOM    600 1HB  PRO A  41      25.427  13.062  14.750  1.00  1.00           H  
ATOM    601 2HB  PRO A  41      25.459  12.002  13.337  1.00  1.00           H  
ATOM    602 1HG  PRO A  41      24.880  14.589  12.954  1.00  1.00           H  
ATOM    603 2HG  PRO A  41      23.939  13.368  12.090  1.00  1.00           H  
ATOM    604 1HD  PRO A  41      23.165  14.978  14.553  1.00  1.00           H  
ATOM    605 2HD  PRO A  41      22.171  14.428  13.124  1.00  1.00           H  
ATOM    606  N   GLY A  42      23.873  11.965  16.929  1.00  1.05           N  
ATOM    607  CA  GLY A  42      24.219  11.466  18.257  1.00  1.05           C  
ATOM    608  C   GLY A  42      23.059  10.861  19.070  1.00  1.05           C  
ATOM    609  O   GLY A  42      23.225  10.620  20.268  1.00  1.05           O  
ATOM    610  H   GLY A  42      23.513  12.901  16.854  1.00  1.05           H  
ATOM    611 1HA  GLY A  42      25.004  10.717  18.153  1.00  1.05           H  
ATOM    612 2HA  GLY A  42      24.657  12.283  18.827  1.00  1.05           H  
ATOM    613  N   LYS A  43      21.887  10.638  18.467  1.00  1.07           N  
ATOM    614  CA  LYS A  43      20.748  10.154  19.264  1.00  1.07           C  
ATOM    615  C   LYS A  43      19.737   9.289  18.509  1.00  1.07           C  
ATOM    616  O   LYS A  43      19.856   9.062  17.303  1.00  1.07           O  
ATOM    617  CB  LYS A  43      20.001  11.332  19.881  1.00  1.07           C  
ATOM    618  CG  LYS A  43      19.310  12.194  18.863  1.00  1.07           C  
ATOM    619  CD  LYS A  43      18.705  13.438  19.496  1.00  1.07           C  
ATOM    620  CE  LYS A  43      17.457  13.097  20.307  1.00  1.07           C  
ATOM    621  NZ  LYS A  43      16.825  14.308  20.877  1.00  1.07           N  
ATOM    622  H   LYS A  43      21.765  10.843  17.474  1.00  1.07           H  
ATOM    623  HA  LYS A  43      21.145   9.541  20.073  1.00  1.07           H  
ATOM    624 1HB  LYS A  43      19.250  10.973  20.581  1.00  1.07           H  
ATOM    625 2HB  LYS A  43      20.697  11.957  20.437  1.00  1.07           H  
ATOM    626 1HG  LYS A  43      20.024  12.447  18.106  1.00  1.07           H  
ATOM    627 2HG  LYS A  43      18.514  11.621  18.392  1.00  1.07           H  
ATOM    628 1HD  LYS A  43      19.437  13.914  20.147  1.00  1.07           H  
ATOM    629 2HD  LYS A  43      18.423  14.144  18.716  1.00  1.07           H  
ATOM    630 1HE  LYS A  43      16.733  12.602  19.652  1.00  1.07           H  
ATOM    631 2HE  LYS A  43      17.721  12.418  21.116  1.00  1.07           H  
ATOM    632 1HZ  LYS A  43      15.971  14.057  21.394  1.00  1.07           H  
ATOM    633 2HZ  LYS A  43      17.459  14.780  21.492  1.00  1.07           H  
ATOM    634 3HZ  LYS A  43      16.546  14.940  20.130  1.00  1.07           H  
ATOM    635  N   GLU A  44      18.769   8.773  19.271  1.00  1.04           N  
ATOM    636  CA  GLU A  44      17.643   7.981  18.781  1.00  1.04           C  
ATOM    637  C   GLU A  44      16.535   8.911  18.286  1.00  1.04           C  
ATOM    638  O   GLU A  44      16.512  10.087  18.639  1.00  1.04           O  
ATOM    639  CB  GLU A  44      17.114   7.066  19.887  1.00  1.04           C  
ATOM    640  CG  GLU A  44      18.121   6.022  20.366  1.00  1.04           C  
ATOM    641  CD  GLU A  44      17.573   5.110  21.443  1.00  1.04           C  
ATOM    642  OE1 GLU A  44      16.541   5.418  21.991  1.00  1.04           O  
ATOM    643  OE2 GLU A  44      18.190   4.105  21.712  1.00  1.04           O  
ATOM    644  H   GLU A  44      18.793   8.975  20.259  1.00  1.04           H  
ATOM    645  HA  GLU A  44      17.978   7.368  17.945  1.00  1.04           H  
ATOM    646 1HB  GLU A  44      16.815   7.669  20.744  1.00  1.04           H  
ATOM    647 2HB  GLU A  44      16.227   6.542  19.531  1.00  1.04           H  
ATOM    648 1HG  GLU A  44      18.428   5.415  19.515  1.00  1.04           H  
ATOM    649 2HG  GLU A  44      19.003   6.535  20.746  1.00  1.04           H  
ATOM    650  N   ARG A  45      15.632   8.388  17.464  1.00  0.99           N  
ATOM    651  CA  ARG A  45      14.524   9.178  16.926  1.00  0.99           C  
ATOM    652  C   ARG A  45      13.575   9.727  17.983  1.00  0.99           C  
ATOM    653  O   ARG A  45      13.174   9.005  18.902  1.00  0.99           O  
ATOM    654  CB  ARG A  45      13.716   8.334  15.948  1.00  0.99           C  
ATOM    655  CG  ARG A  45      14.466   8.034  14.689  1.00  0.99           C  
ATOM    656  CD  ARG A  45      13.762   7.223  13.703  1.00  0.99           C  
ATOM    657  NE  ARG A  45      14.641   6.997  12.565  1.00  0.99           N  
ATOM    658  CZ  ARG A  45      14.299   6.337  11.443  1.00  0.99           C  
ATOM    659  NH1 ARG A  45      13.092   5.843  11.320  1.00  0.99           N  
ATOM    660  NH2 ARG A  45      15.179   6.179  10.472  1.00  0.99           N  
ATOM    661  H   ARG A  45      15.709   7.416  17.205  1.00  0.99           H  
ATOM    662  HA  ARG A  45      14.949  10.021  16.386  1.00  0.99           H  
ATOM    663 1HB  ARG A  45      13.435   7.394  16.413  1.00  0.99           H  
ATOM    664 2HB  ARG A  45      12.799   8.864  15.680  1.00  0.99           H  
ATOM    665 1HG  ARG A  45      14.669   8.958  14.192  1.00  0.99           H  
ATOM    666 2HG  ARG A  45      15.397   7.536  14.941  1.00  0.99           H  
ATOM    667 1HD  ARG A  45      13.488   6.259  14.128  1.00  0.99           H  
ATOM    668 2HD  ARG A  45      12.870   7.745  13.352  1.00  0.99           H  
ATOM    669  HE  ARG A  45      15.608   7.366  12.646  1.00  0.99           H  
ATOM    670 1HH1 ARG A  45      12.428   5.955  12.076  1.00  0.99           H  
ATOM    671 2HH1 ARG A  45      12.837   5.340  10.484  1.00  0.99           H  
ATOM    672 1HH2 ARG A  45      16.118   6.547  10.576  1.00  0.99           H  
ATOM    673 2HH2 ARG A  45      14.923   5.684   9.634  1.00  0.99           H  
ATOM    674  N   GLU A  46      13.147  10.980  17.795  1.00  0.92           N  
ATOM    675  CA  GLU A  46      12.184  11.602  18.696  1.00  0.92           C  
ATOM    676  C   GLU A  46      11.017  12.197  17.926  1.00  0.92           C  
ATOM    677  O   GLU A  46      11.156  12.651  16.796  1.00  0.92           O  
ATOM    678  CB  GLU A  46      12.857  12.712  19.521  1.00  0.92           C  
ATOM    679  CG  GLU A  46      13.365  13.929  18.721  1.00  0.92           C  
ATOM    680  CD  GLU A  46      14.119  14.932  19.579  1.00  0.92           C  
ATOM    681  OE1 GLU A  46      14.343  14.644  20.747  1.00  0.92           O  
ATOM    682  OE2 GLU A  46      14.552  15.954  19.069  1.00  0.92           O  
ATOM    683  H   GLU A  46      13.556  11.523  17.036  1.00  0.92           H  
ATOM    684  HA  GLU A  46      11.796  10.842  19.374  1.00  0.92           H  
ATOM    685 1HB  GLU A  46      12.154  13.078  20.268  1.00  0.92           H  
ATOM    686 2HB  GLU A  46      13.710  12.292  20.055  1.00  0.92           H  
ATOM    687 1HG  GLU A  46      14.027  13.585  17.943  1.00  0.92           H  
ATOM    688 2HG  GLU A  46      12.513  14.424  18.246  1.00  0.92           H  
ATOM    689  N   PHE A  47       9.854  12.206  18.548  1.00  0.88           N  
ATOM    690  CA  PHE A  47       8.664  12.814  17.958  1.00  0.88           C  
ATOM    691  C   PHE A  47       8.770  14.325  17.860  1.00  0.88           C  
ATOM    692  O   PHE A  47       9.208  14.973  18.805  1.00  0.88           O  
ATOM    693  CB  PHE A  47       7.435  12.415  18.780  1.00  0.88           C  
ATOM    694  CG  PHE A  47       6.103  12.980  18.334  1.00  0.88           C  
ATOM    695  CD1 PHE A  47       5.401  12.452  17.261  1.00  0.88           C  
ATOM    696  CD2 PHE A  47       5.539  14.049  19.036  1.00  0.88           C  
ATOM    697  CE1 PHE A  47       4.175  12.976  16.918  1.00  0.88           C  
ATOM    698  CE2 PHE A  47       4.320  14.570  18.685  1.00  0.88           C  
ATOM    699  CZ  PHE A  47       3.638  14.033  17.636  1.00  0.88           C  
ATOM    700  H   PHE A  47       9.790  11.798  19.470  1.00  0.88           H  
ATOM    701  HA  PHE A  47       8.541  12.433  16.947  1.00  0.88           H  
ATOM    702 1HB  PHE A  47       7.348  11.330  18.777  1.00  0.88           H  
ATOM    703 2HB  PHE A  47       7.591  12.717  19.815  1.00  0.88           H  
ATOM    704  HD1 PHE A  47       5.817  11.619  16.701  1.00  0.88           H  
ATOM    705  HD2 PHE A  47       6.078  14.467  19.881  1.00  0.88           H  
ATOM    706  HE1 PHE A  47       3.615  12.558  16.083  1.00  0.88           H  
ATOM    707  HE2 PHE A  47       3.890  15.400  19.245  1.00  0.88           H  
ATOM    708  HZ  PHE A  47       2.664  14.436  17.363  1.00  0.88           H  
ATOM    709  N   VAL A  48       8.361  14.874  16.721  1.00  0.86           N  
ATOM    710  CA  VAL A  48       8.261  16.315  16.522  1.00  0.86           C  
ATOM    711  C   VAL A  48       6.803  16.739  16.454  1.00  0.86           C  
ATOM    712  O   VAL A  48       6.344  17.563  17.249  1.00  0.86           O  
ATOM    713  CB  VAL A  48       8.977  16.724  15.209  1.00  0.86           C  
ATOM    714  CG1 VAL A  48       8.795  18.216  14.883  1.00  0.86           C  
ATOM    715  CG2 VAL A  48      10.442  16.433  15.339  1.00  0.86           C  
ATOM    716  H   VAL A  48       8.078  14.273  15.947  1.00  0.86           H  
ATOM    717  HA  VAL A  48       8.738  16.821  17.362  1.00  0.86           H  
ATOM    718  HB  VAL A  48       8.558  16.155  14.385  1.00  0.86           H  
ATOM    719 1HG1 VAL A  48       9.309  18.435  13.960  1.00  0.86           H  
ATOM    720 2HG1 VAL A  48       7.738  18.441  14.767  1.00  0.86           H  
ATOM    721 3HG1 VAL A  48       9.194  18.823  15.639  1.00  0.86           H  
ATOM    722 1HG2 VAL A  48      10.927  16.706  14.408  1.00  0.86           H  
ATOM    723 2HG2 VAL A  48      10.863  17.015  16.160  1.00  0.86           H  
ATOM    724 3HG2 VAL A  48      10.587  15.370  15.536  1.00  0.86           H  
ATOM    725  N   ALA A  49       6.053  16.170  15.516  1.00  0.90           N  
ATOM    726  CA  ALA A  49       4.664  16.608  15.384  1.00  0.90           C  
ATOM    727  C   ALA A  49       3.791  15.597  14.656  1.00  0.90           C  
ATOM    728  O   ALA A  49       4.269  14.825  13.827  1.00  0.90           O  
ATOM    729  CB  ALA A  49       4.616  17.944  14.677  1.00  0.90           C  
ATOM    730  H   ALA A  49       6.454  15.451  14.916  1.00  0.90           H  
ATOM    731  HA  ALA A  49       4.263  16.724  16.385  1.00  0.90           H  
ATOM    732 1HB  ALA A  49       3.576  18.280  14.627  1.00  0.90           H  
ATOM    733 2HB  ALA A  49       5.205  18.672  15.219  1.00  0.90           H  
ATOM    734 3HB  ALA A  49       5.012  17.835  13.671  1.00  0.90           H  
ATOM    735  N   GLY A  50       2.487  15.642  14.918  1.00  1.01           N  
ATOM    736  CA  GLY A  50       1.564  14.724  14.251  1.00  1.01           C  
ATOM    737  C   GLY A  50       0.223  15.341  13.904  1.00  1.01           C  
ATOM    738  O   GLY A  50      -0.171  16.372  14.454  1.00  1.01           O  
ATOM    739  H   GLY A  50       2.154  16.305  15.616  1.00  1.01           H  
ATOM    740 1HA  GLY A  50       2.018  14.362  13.340  1.00  1.01           H  
ATOM    741 2HA  GLY A  50       1.407  13.852  14.886  1.00  1.01           H  
ATOM    742  N   ILE A  51      -0.477  14.687  12.977  1.00  1.21           N  
ATOM    743  CA  ILE A  51      -1.784  15.148  12.513  1.00  1.21           C  
ATOM    744  C   ILE A  51      -2.806  14.017  12.337  1.00  1.21           C  
ATOM    745  O   ILE A  51      -2.514  12.963  11.752  1.00  1.21           O  
ATOM    746  CB  ILE A  51      -1.562  15.931  11.208  1.00  1.21           C  
ATOM    747  CG1 ILE A  51      -2.812  16.541  10.669  1.00  1.21           C  
ATOM    748  CG2 ILE A  51      -0.941  15.035  10.187  1.00  1.21           C  
ATOM    749  CD1 ILE A  51      -2.467  17.584   9.637  1.00  1.21           C  
ATOM    750  H   ILE A  51      -0.062  13.846  12.573  1.00  1.21           H  
ATOM    751  HA  ILE A  51      -2.185  15.836  13.252  1.00  1.21           H  
ATOM    752  HB  ILE A  51      -0.875  16.752  11.410  1.00  1.21           H  
ATOM    753 1HG1 ILE A  51      -3.412  15.765  10.194  1.00  1.21           H  
ATOM    754 2HG1 ILE A  51      -3.402  16.989  11.471  1.00  1.21           H  
ATOM    755 1HG2 ILE A  51      -0.742  15.598   9.273  1.00  1.21           H  
ATOM    756 2HG2 ILE A  51      -0.008  14.645  10.587  1.00  1.21           H  
ATOM    757 3HG2 ILE A  51      -1.617  14.215   9.972  1.00  1.21           H  
ATOM    758 1HD1 ILE A  51      -3.366  18.005   9.220  1.00  1.21           H  
ATOM    759 2HD1 ILE A  51      -1.872  18.373  10.103  1.00  1.21           H  
ATOM    760 3HD1 ILE A  51      -1.889  17.120   8.863  1.00  1.21           H  
ATOM    761  N   ARG A  52      -4.036  14.287  12.806  1.00  1.54           N  
ATOM    762  CA  ARG A  52      -5.161  13.352  12.734  1.00  1.54           C  
ATOM    763  C   ARG A  52      -6.342  13.928  11.934  1.00  1.54           C  
ATOM    764  O   ARG A  52      -6.720  15.103  12.087  1.00  1.54           O  
ATOM    765  CB  ARG A  52      -5.606  12.965  14.140  1.00  1.54           C  
ATOM    766  CG  ARG A  52      -6.738  11.938  14.219  1.00  1.54           C  
ATOM    767  CD  ARG A  52      -6.970  11.473  15.636  1.00  1.54           C  
ATOM    768  NE  ARG A  52      -8.058  10.478  15.736  1.00  1.54           N  
ATOM    769  CZ  ARG A  52      -8.395   9.816  16.867  1.00  1.54           C  
ATOM    770  NH1 ARG A  52      -7.754  10.069  17.986  1.00  1.54           N  
ATOM    771  NH2 ARG A  52      -9.373   8.923  16.855  1.00  1.54           N  
ATOM    772  H   ARG A  52      -4.180  15.179  13.279  1.00  1.54           H  
ATOM    773  HA  ARG A  52      -4.819  12.446  12.233  1.00  1.54           H  
ATOM    774 1HB  ARG A  52      -4.755  12.552  14.685  1.00  1.54           H  
ATOM    775 2HB  ARG A  52      -5.934  13.860  14.674  1.00  1.54           H  
ATOM    776 1HG  ARG A  52      -7.656  12.384  13.842  1.00  1.54           H  
ATOM    777 2HG  ARG A  52      -6.483  11.066  13.614  1.00  1.54           H  
ATOM    778 1HD  ARG A  52      -6.054  11.014  16.015  1.00  1.54           H  
ATOM    779 2HD  ARG A  52      -7.231  12.328  16.258  1.00  1.54           H  
ATOM    780  HE  ARG A  52      -8.620  10.298  14.899  1.00  1.54           H  
ATOM    781 1HH1 ARG A  52      -7.036  10.778  17.993  1.00  1.54           H  
ATOM    782 2HH1 ARG A  52      -8.001   9.581  18.834  1.00  1.54           H  
ATOM    783 1HH2 ARG A  52      -9.868   8.717  15.995  1.00  1.54           H  
ATOM    784 2HH2 ARG A  52      -9.619   8.435  17.701  1.00  1.54           H  
ATOM    785  N   TRP A  53      -6.914  13.061  11.083  1.00  2.03           N  
ATOM    786  CA  TRP A  53      -8.020  13.381  10.172  1.00  2.03           C  
ATOM    787  C   TRP A  53      -9.408  13.584  10.798  1.00  2.03           C  
ATOM    788  O   TRP A  53      -9.819  14.715  11.024  1.00  2.03           O  
ATOM    789  CB  TRP A  53      -8.059  12.218   9.134  1.00  2.03           C  
ATOM    790  CG  TRP A  53      -9.268  12.136   8.177  1.00  2.03           C  
ATOM    791  CD1 TRP A  53      -9.455  12.859   7.058  1.00  2.03           C  
ATOM    792  CD2 TRP A  53     -10.411  11.209   8.237  1.00  2.03           C  
ATOM    793  NE1 TRP A  53     -10.628  12.491   6.441  1.00  2.03           N  
ATOM    794  CE2 TRP A  53     -11.223  11.503   7.150  1.00  2.03           C  
ATOM    795  CE3 TRP A  53     -10.795  10.177   9.118  1.00  2.03           C  
ATOM    796  CZ2 TRP A  53     -12.419  10.838   6.923  1.00  2.03           C  
ATOM    797  CZ3 TRP A  53     -11.986   9.513   8.888  1.00  2.03           C  
ATOM    798  CH2 TRP A  53     -12.781   9.838   7.823  1.00  2.03           C  
ATOM    799  H   TRP A  53      -6.536  12.125  11.044  1.00  2.03           H  
ATOM    800  HA  TRP A  53      -7.759  14.298   9.647  1.00  2.03           H  
ATOM    801 1HB  TRP A  53      -7.164  12.283   8.511  1.00  2.03           H  
ATOM    802 2HB  TRP A  53      -7.992  11.267   9.661  1.00  2.03           H  
ATOM    803  HD1 TRP A  53      -8.782  13.632   6.698  1.00  2.03           H  
ATOM    804  HE1 TRP A  53     -10.991  12.915   5.602  1.00  2.03           H  
ATOM    805  HE3 TRP A  53     -10.175   9.910   9.970  1.00  2.03           H  
ATOM    806  HZ2 TRP A  53     -13.059  11.076   6.073  1.00  2.03           H  
ATOM    807  HZ3 TRP A  53     -12.277   8.721   9.580  1.00  2.03           H  
ATOM    808  HH2 TRP A  53     -13.715   9.295   7.672  1.00  2.03           H  
ATOM    809  N   ASN A  54     -10.108  12.508  11.099  1.00  2.67           N  
ATOM    810  CA  ASN A  54     -11.458  12.523  11.679  1.00  2.67           C  
ATOM    811  C   ASN A  54     -12.479  13.426  10.927  1.00  2.67           C  
ATOM    812  O   ASN A  54     -13.347  14.015  11.574  1.00  2.67           O  
ATOM    813  CB  ASN A  54     -11.437  12.982  13.119  1.00  2.67           C  
ATOM    814  CG  ASN A  54     -10.598  12.176  14.047  1.00  2.67           C  
ATOM    815  OD1 ASN A  54     -10.260  10.992  13.837  1.00  2.67           O  
ATOM    816  ND2 ASN A  54     -10.250  12.828  15.134  1.00  2.67           N  
ATOM    817  H   ASN A  54      -9.698  11.612  10.896  1.00  2.67           H  
ATOM    818  HA  ASN A  54     -11.851  11.507  11.643  1.00  2.67           H  
ATOM    819 1HB  ASN A  54     -11.103  13.996  13.166  1.00  2.67           H  
ATOM    820 2HB  ASN A  54     -12.457  12.976  13.501  1.00  2.67           H  
ATOM    821 1HD2 ASN A  54      -9.694  12.393  15.836  1.00  2.67           H  
ATOM    822 2HD2 ASN A  54     -10.544  13.803  15.270  1.00  2.67           H  
ATOM    823  N   GLY A  55     -12.444  13.505   9.595  1.00  3.35           N  
ATOM    824  CA  GLY A  55     -13.417  14.356   8.892  1.00  3.35           C  
ATOM    825  C   GLY A  55     -12.923  14.931   7.555  1.00  3.35           C  
ATOM    826  O   GLY A  55     -11.854  14.601   7.069  1.00  3.35           O  
ATOM    827  H   GLY A  55     -11.732  13.012   9.076  1.00  3.35           H  
ATOM    828 1HA  GLY A  55     -14.322  13.777   8.716  1.00  3.35           H  
ATOM    829 2HA  GLY A  55     -13.698  15.179   9.545  1.00  3.35           H  
ATOM    830  N   SER A  56     -13.709  15.822   6.947  1.00  3.83           N  
ATOM    831  CA  SER A  56     -13.334  16.385   5.639  1.00  3.83           C  
ATOM    832  C   SER A  56     -12.047  17.240   5.627  1.00  3.83           C  
ATOM    833  O   SER A  56     -11.424  17.409   4.574  1.00  3.83           O  
ATOM    834  CB  SER A  56     -14.489  17.199   5.098  1.00  3.83           C  
ATOM    835  OG  SER A  56     -14.724  18.319   5.896  1.00  3.83           O  
ATOM    836  H   SER A  56     -14.579  16.096   7.381  1.00  3.83           H  
ATOM    837  HA  SER A  56     -13.173  15.547   4.960  1.00  3.83           H  
ATOM    838 1HB  SER A  56     -14.261  17.517   4.082  1.00  3.83           H  
ATOM    839 2HB  SER A  56     -15.385  16.582   5.057  1.00  3.83           H  
ATOM    840  HG  SER A  56     -13.889  18.792   5.925  1.00  3.83           H  
ATOM    841  N   THR A  57     -11.658  17.767   6.788  1.00  3.88           N  
ATOM    842  CA  THR A  57     -10.445  18.572   6.945  1.00  3.88           C  
ATOM    843  C   THR A  57      -9.700  18.015   8.139  1.00  3.88           C  
ATOM    844  O   THR A  57     -10.269  17.218   8.875  1.00  3.88           O  
ATOM    845  CB  THR A  57     -10.741  20.068   7.187  1.00  3.88           C  
ATOM    846  OG1 THR A  57     -11.393  20.230   8.457  1.00  3.88           O  
ATOM    847  CG2 THR A  57     -11.627  20.637   6.086  1.00  3.88           C  
ATOM    848  H   THR A  57     -12.220  17.579   7.604  1.00  3.88           H  
ATOM    849  HA  THR A  57      -9.816  18.465   6.061  1.00  3.88           H  
ATOM    850  HB  THR A  57      -9.800  20.616   7.204  1.00  3.88           H  
ATOM    851  HG1 THR A  57     -10.769  19.991   9.172  1.00  3.88           H  
ATOM    852 1HG2 THR A  57     -11.809  21.693   6.278  1.00  3.88           H  
ATOM    853 2HG2 THR A  57     -11.126  20.523   5.123  1.00  3.88           H  
ATOM    854 3HG2 THR A  57     -12.569  20.114   6.065  1.00  3.88           H  
ATOM    855  N   ARG A  58      -8.456  18.435   8.368  1.00  3.49           N  
ATOM    856  CA  ARG A  58      -7.757  17.932   9.554  1.00  3.49           C  
ATOM    857  C   ARG A  58      -8.516  18.345  10.804  1.00  3.49           C  
ATOM    858  O   ARG A  58      -9.083  19.443  10.847  1.00  3.49           O  
ATOM    859  CB  ARG A  58      -6.336  18.470   9.657  1.00  3.49           C  
ATOM    860  CG  ARG A  58      -6.234  19.971   9.969  1.00  3.49           C  
ATOM    861  CD  ARG A  58      -4.821  20.468   9.914  1.00  3.49           C  
ATOM    862  NE  ARG A  58      -4.705  21.869  10.313  1.00  3.49           N  
ATOM    863  CZ  ARG A  58      -4.947  22.934   9.518  1.00  3.49           C  
ATOM    864  NH1 ARG A  58      -5.327  22.765   8.271  1.00  3.49           N  
ATOM    865  NH2 ARG A  58      -4.802  24.157   9.997  1.00  3.49           N  
ATOM    866  H   ARG A  58      -8.009  19.089   7.742  1.00  3.49           H  
ATOM    867  HA  ARG A  58      -7.726  16.841   9.514  1.00  3.49           H  
ATOM    868 1HB  ARG A  58      -5.810  17.932  10.449  1.00  3.49           H  
ATOM    869 2HB  ARG A  58      -5.805  18.283   8.724  1.00  3.49           H  
ATOM    870 1HG  ARG A  58      -6.830  20.534   9.251  1.00  3.49           H  
ATOM    871 2HG  ARG A  58      -6.618  20.148  10.977  1.00  3.49           H  
ATOM    872 1HD  ARG A  58      -4.212  19.876  10.595  1.00  3.49           H  
ATOM    873 2HD  ARG A  58      -4.434  20.368   8.900  1.00  3.49           H  
ATOM    874  HE  ARG A  58      -4.413  22.056  11.265  1.00  3.49           H  
ATOM    875 1HH1 ARG A  58      -5.442  21.833   7.897  1.00  3.49           H  
ATOM    876 2HH1 ARG A  58      -5.508  23.569   7.685  1.00  3.49           H  
ATOM    877 1HH2 ARG A  58      -4.511  24.293  10.955  1.00  3.49           H  
ATOM    878 2HH2 ARG A  58      -4.984  24.955   9.406  1.00  3.49           H  
ATOM    879  N   ASP A  59      -8.494  17.481  11.818  1.00  2.85           N  
ATOM    880  CA  ASP A  59      -9.118  17.753  13.108  1.00  2.85           C  
ATOM    881  C   ASP A  59      -8.147  18.325  14.110  1.00  2.85           C  
ATOM    882  O   ASP A  59      -8.422  19.335  14.760  1.00  2.85           O  
ATOM    883  CB  ASP A  59      -9.707  16.482  13.713  1.00  2.85           C  
ATOM    884  CG  ASP A  59     -10.468  16.696  15.046  1.00  2.85           C  
ATOM    885  OD1 ASP A  59     -10.663  17.828  15.427  1.00  2.85           O  
ATOM    886  OD2 ASP A  59     -10.828  15.712  15.683  1.00  2.85           O  
ATOM    887  H   ASP A  59      -8.019  16.582  11.701  1.00  2.85           H  
ATOM    888  HA  ASP A  59      -9.919  18.474  12.954  1.00  2.85           H  
ATOM    889 1HB  ASP A  59     -10.412  16.084  12.996  1.00  2.85           H  
ATOM    890 2HB  ASP A  59      -8.923  15.734  13.849  1.00  2.85           H  
ATOM    891  N   TYR A  60      -7.027  17.634  14.282  1.00  2.18           N  
ATOM    892  CA  TYR A  60      -6.132  18.000  15.362  1.00  2.18           C  
ATOM    893  C   TYR A  60      -4.681  17.728  15.068  1.00  2.18           C  
ATOM    894  O   TYR A  60      -4.318  16.715  14.455  1.00  2.18           O  
ATOM    895  CB  TYR A  60      -6.558  17.250  16.632  1.00  2.18           C  
ATOM    896  CG  TYR A  60      -5.779  17.594  17.901  1.00  2.18           C  
ATOM    897  CD1 TYR A  60      -6.118  18.732  18.614  1.00  2.18           C  
ATOM    898  CD2 TYR A  60      -4.760  16.763  18.372  1.00  2.18           C  
ATOM    899  CE1 TYR A  60      -5.443  19.053  19.778  1.00  2.18           C  
ATOM    900  CE2 TYR A  60      -4.090  17.089  19.545  1.00  2.18           C  
ATOM    901  CZ  TYR A  60      -4.426  18.228  20.243  1.00  2.18           C  
ATOM    902  OH  TYR A  60      -3.762  18.562  21.415  1.00  2.18           O  
ATOM    903  H   TYR A  60      -6.832  16.834  13.682  1.00  2.18           H  
ATOM    904  HA  TYR A  60      -6.230  19.072  15.539  1.00  2.18           H  
ATOM    905 1HB  TYR A  60      -7.617  17.449  16.824  1.00  2.18           H  
ATOM    906 2HB  TYR A  60      -6.463  16.178  16.459  1.00  2.18           H  
ATOM    907  HD1 TYR A  60      -6.919  19.378  18.250  1.00  2.18           H  
ATOM    908  HD2 TYR A  60      -4.491  15.860  17.825  1.00  2.18           H  
ATOM    909  HE1 TYR A  60      -5.712  19.951  20.331  1.00  2.18           H  
ATOM    910  HE2 TYR A  60      -3.299  16.447  19.922  1.00  2.18           H  
ATOM    911  HH  TYR A  60      -2.976  17.977  21.543  1.00  2.18           H  
ATOM    912  N   THR A  61      -3.843  18.650  15.516  1.00  1.65           N  
ATOM    913  CA  THR A  61      -2.420  18.457  15.396  1.00  1.65           C  
ATOM    914  C   THR A  61      -1.806  18.453  16.776  1.00  1.65           C  
ATOM    915  O   THR A  61      -2.298  19.145  17.667  1.00  1.65           O  
ATOM    916  CB  THR A  61      -1.773  19.541  14.523  1.00  1.65           C  
ATOM    917  OG1 THR A  61      -1.951  20.853  15.086  1.00  1.65           O  
ATOM    918  CG2 THR A  61      -2.362  19.513  13.126  1.00  1.65           C  
ATOM    919  H   THR A  61      -4.204  19.470  15.982  1.00  1.65           H  
ATOM    920  HA  THR A  61      -2.232  17.491  14.944  1.00  1.65           H  
ATOM    921  HB  THR A  61      -0.716  19.335  14.478  1.00  1.65           H  
ATOM    922  HG1 THR A  61      -1.261  21.405  14.743  1.00  1.65           H  
ATOM    923 1HG2 THR A  61      -1.876  20.265  12.508  1.00  1.65           H  
ATOM    924 2HG2 THR A  61      -2.194  18.536  12.706  1.00  1.65           H  
ATOM    925 3HG2 THR A  61      -3.427  19.717  13.168  1.00  1.65           H  
ATOM    926  N   GLU A  62      -0.693  17.739  16.919  1.00  1.29           N  
ATOM    927  CA  GLU A  62      -0.026  17.647  18.207  1.00  1.29           C  
ATOM    928  C   GLU A  62       1.467  17.822  18.046  1.00  1.29           C  
ATOM    929  O   GLU A  62       2.040  17.505  17.003  1.00  1.29           O  
ATOM    930  CB  GLU A  62      -0.349  16.303  18.864  1.00  1.29           C  
ATOM    931  CG  GLU A  62       0.113  16.179  20.310  1.00  1.29           C  
ATOM    932  CD  GLU A  62      -0.455  17.268  21.196  1.00  1.29           C  
ATOM    933  OE1 GLU A  62       0.151  18.323  21.248  1.00  1.29           O  
ATOM    934  OE2 GLU A  62      -1.489  17.053  21.809  1.00  1.29           O  
ATOM    935  H   GLU A  62      -0.349  17.222  16.113  1.00  1.29           H  
ATOM    936  HA  GLU A  62      -0.392  18.449  18.848  1.00  1.29           H  
ATOM    937 1HB  GLU A  62      -1.409  16.117  18.815  1.00  1.29           H  
ATOM    938 2HB  GLU A  62       0.141  15.503  18.300  1.00  1.29           H  
ATOM    939 1HG  GLU A  62      -0.266  15.246  20.689  1.00  1.29           H  
ATOM    940 2HG  GLU A  62       1.200  16.154  20.374  1.00  1.29           H  
ATOM    941  N   TYR A  63       2.091  18.362  19.084  1.00  1.07           N  
ATOM    942  CA  TYR A  63       3.510  18.676  19.027  1.00  1.07           C  
ATOM    943  C   TYR A  63       4.279  18.225  20.250  1.00  1.07           C  
ATOM    944  O   TYR A  63       3.745  18.190  21.357  1.00  1.07           O  
ATOM    945  CB  TYR A  63       3.646  20.185  18.871  1.00  1.07           C  
ATOM    946  CG  TYR A  63       2.925  20.700  17.657  1.00  1.07           C  
ATOM    947  CD1 TYR A  63       1.581  21.019  17.774  1.00  1.07           C  
ATOM    948  CD2 TYR A  63       3.560  20.822  16.442  1.00  1.07           C  
ATOM    949  CE1 TYR A  63       0.870  21.438  16.694  1.00  1.07           C  
ATOM    950  CE2 TYR A  63       2.844  21.248  15.339  1.00  1.07           C  
ATOM    951  CZ  TYR A  63       1.486  21.555  15.467  1.00  1.07           C  
ATOM    952  OH  TYR A  63       0.719  21.967  14.387  1.00  1.07           O  
ATOM    953  H   TYR A  63       1.538  18.549  19.928  1.00  1.07           H  
ATOM    954  HA  TYR A  63       3.947  18.179  18.165  1.00  1.07           H  
ATOM    955 1HB  TYR A  63       3.214  20.656  19.735  1.00  1.07           H  
ATOM    956 2HB  TYR A  63       4.678  20.468  18.818  1.00  1.07           H  
ATOM    957  HD1 TYR A  63       1.081  20.916  18.739  1.00  1.07           H  
ATOM    958  HD2 TYR A  63       4.617  20.573  16.351  1.00  1.07           H  
ATOM    959  HE1 TYR A  63      -0.191  21.671  16.805  1.00  1.07           H  
ATOM    960  HE2 TYR A  63       3.346  21.328  14.385  1.00  1.07           H  
ATOM    961  HH  TYR A  63      -0.208  21.908  14.647  1.00  1.07           H  
ATOM    962  N   ALA A  64       5.546  17.906  20.070  1.00  0.94           N  
ATOM    963  CA  ALA A  64       6.402  17.650  21.217  1.00  0.94           C  
ATOM    964  C   ALA A  64       6.564  18.943  22.024  1.00  0.94           C  
ATOM    965  O   ALA A  64       6.651  20.034  21.451  1.00  0.94           O  
ATOM    966  CB  ALA A  64       7.745  17.113  20.785  1.00  0.94           C  
ATOM    967  H   ALA A  64       5.928  17.877  19.120  1.00  0.94           H  
ATOM    968  HA  ALA A  64       5.914  16.910  21.851  1.00  0.94           H  
ATOM    969 1HB  ALA A  64       8.327  16.922  21.662  1.00  0.94           H  
ATOM    970 2HB  ALA A  64       7.604  16.193  20.235  1.00  0.94           H  
ATOM    971 3HB  ALA A  64       8.264  17.821  20.155  1.00  0.94           H  
ATOM    972  N   ASP A  65       6.697  18.840  23.341  1.00  0.87           N  
ATOM    973  CA  ASP A  65       6.875  20.049  24.154  1.00  0.87           C  
ATOM    974  C   ASP A  65       8.091  20.883  23.758  1.00  0.87           C  
ATOM    975  O   ASP A  65       8.113  22.093  23.970  1.00  0.87           O  
ATOM    976  CB  ASP A  65       6.945  19.703  25.642  1.00  0.87           C  
ATOM    977  CG  ASP A  65       5.567  19.357  26.278  1.00  0.87           C  
ATOM    978  OD1 ASP A  65       4.532  19.648  25.679  1.00  0.87           O  
ATOM    979  OD2 ASP A  65       5.565  18.806  27.348  1.00  0.87           O  
ATOM    980  H   ASP A  65       6.637  17.936  23.788  1.00  0.87           H  
ATOM    981  HA  ASP A  65       5.999  20.671  24.010  1.00  0.87           H  
ATOM    982 1HB  ASP A  65       7.619  18.858  25.786  1.00  0.87           H  
ATOM    983 2HB  ASP A  65       7.371  20.549  26.184  1.00  0.87           H  
ATOM    984  N   PHE A  66       9.097  20.250  23.176  1.00  0.83           N  
ATOM    985  CA  PHE A  66      10.301  20.950  22.770  1.00  0.83           C  
ATOM    986  C   PHE A  66      10.225  21.573  21.366  1.00  0.83           C  
ATOM    987  O   PHE A  66      11.195  22.187  20.920  1.00  0.83           O  
ATOM    988  CB  PHE A  66      11.517  20.031  22.917  1.00  0.83           C  
ATOM    989  CG  PHE A  66      11.392  18.695  22.252  1.00  0.83           C  
ATOM    990  CD1 PHE A  66      11.650  18.537  20.916  1.00  0.83           C  
ATOM    991  CD2 PHE A  66      11.012  17.586  22.989  1.00  0.83           C  
ATOM    992  CE1 PHE A  66      11.522  17.302  20.305  1.00  0.83           C  
ATOM    993  CE2 PHE A  66      10.895  16.350  22.391  1.00  0.83           C  
ATOM    994  CZ  PHE A  66      11.148  16.212  21.043  1.00  0.83           C  
ATOM    995  H   PHE A  66       9.024  19.258  23.009  1.00  0.83           H  
ATOM    996  HA  PHE A  66      10.449  21.773  23.473  1.00  0.83           H  
ATOM    997 1HB  PHE A  66      12.392  20.530  22.504  1.00  0.83           H  
ATOM    998 2HB  PHE A  66      11.711  19.862  23.974  1.00  0.83           H  
ATOM    999  HD1 PHE A  66      11.954  19.405  20.336  1.00  0.83           H  
ATOM   1000  HD2 PHE A  66      10.808  17.698  24.054  1.00  0.83           H  
ATOM   1001  HE1 PHE A  66      11.723  17.186  19.238  1.00  0.83           H  
ATOM   1002  HE2 PHE A  66      10.598  15.482  22.977  1.00  0.83           H  
ATOM   1003  HZ  PHE A  66      11.051  15.239  20.560  1.00  0.83           H  
ATOM   1004  N   VAL A  67       9.092  21.411  20.657  1.00  0.80           N  
ATOM   1005  CA  VAL A  67       8.986  22.018  19.328  1.00  0.80           C  
ATOM   1006  C   VAL A  67       7.826  23.024  19.268  1.00  0.80           C  
ATOM   1007  O   VAL A  67       7.698  23.787  18.296  1.00  0.80           O  
ATOM   1008  CB  VAL A  67       8.802  20.957  18.243  1.00  0.80           C  
ATOM   1009  CG1 VAL A  67       9.956  20.021  18.288  1.00  0.80           C  
ATOM   1010  CG2 VAL A  67       7.544  20.288  18.354  1.00  0.80           C  
ATOM   1011  H   VAL A  67       8.310  20.887  21.035  1.00  0.80           H  
ATOM   1012  HA  VAL A  67       9.908  22.557  19.116  1.00  0.80           H  
ATOM   1013  HB  VAL A  67       8.810  21.421  17.327  1.00  0.80           H  
ATOM   1014 1HG1 VAL A  67       9.889  19.284  17.537  1.00  0.80           H  
ATOM   1015 2HG1 VAL A  67      10.890  20.573  18.170  1.00  0.80           H  
ATOM   1016 3HG1 VAL A  67       9.919  19.545  19.234  1.00  0.80           H  
ATOM   1017 1HG2 VAL A  67       7.467  19.589  17.548  1.00  0.80           H  
ATOM   1018 2HG2 VAL A  67       7.495  19.785  19.277  1.00  0.80           H  
ATOM   1019 3HG2 VAL A  67       6.751  21.017  18.284  1.00  0.80           H  
ATOM   1020  N   LYS A  68       6.992  23.041  20.311  1.00  0.78           N  
ATOM   1021  CA  LYS A  68       5.872  23.977  20.358  1.00  0.78           C  
ATOM   1022  C   LYS A  68       6.366  25.411  20.240  1.00  0.78           C  
ATOM   1023  O   LYS A  68       7.330  25.809  20.890  1.00  0.78           O  
ATOM   1024  CB  LYS A  68       5.071  23.788  21.655  1.00  0.78           C  
ATOM   1025  CG  LYS A  68       4.273  22.511  21.684  1.00  0.78           C  
ATOM   1026  CD  LYS A  68       3.561  22.263  23.010  1.00  0.78           C  
ATOM   1027  CE  LYS A  68       2.810  20.939  22.945  1.00  0.78           C  
ATOM   1028  NZ  LYS A  68       2.258  20.502  24.256  1.00  0.78           N  
ATOM   1029  H   LYS A  68       7.114  22.357  21.057  1.00  0.78           H  
ATOM   1030  HA  LYS A  68       5.216  23.771  19.510  1.00  0.78           H  
ATOM   1031 1HB  LYS A  68       5.759  23.764  22.506  1.00  0.78           H  
ATOM   1032 2HB  LYS A  68       4.393  24.626  21.797  1.00  0.78           H  
ATOM   1033 1HG  LYS A  68       3.518  22.577  20.908  1.00  0.78           H  
ATOM   1034 2HG  LYS A  68       4.914  21.674  21.465  1.00  0.78           H  
ATOM   1035 1HD  LYS A  68       4.284  22.227  23.825  1.00  0.78           H  
ATOM   1036 2HD  LYS A  68       2.856  23.066  23.206  1.00  0.78           H  
ATOM   1037 1HE  LYS A  68       1.992  21.041  22.234  1.00  0.78           H  
ATOM   1038 2HE  LYS A  68       3.486  20.186  22.595  1.00  0.78           H  
ATOM   1039 1HZ  LYS A  68       1.782  19.619  24.138  1.00  0.78           H  
ATOM   1040 2HZ  LYS A  68       3.045  20.359  24.912  1.00  0.78           H  
ATOM   1041 3HZ  LYS A  68       1.621  21.182  24.617  1.00  0.78           H  
ATOM   1042  N   GLY A  69       5.715  26.180  19.373  1.00  0.76           N  
ATOM   1043  CA  GLY A  69       6.066  27.577  19.133  1.00  0.76           C  
ATOM   1044  C   GLY A  69       7.096  27.743  18.007  1.00  0.76           C  
ATOM   1045  O   GLY A  69       7.336  28.858  17.542  1.00  0.76           O  
ATOM   1046  H   GLY A  69       4.937  25.783  18.864  1.00  0.76           H  
ATOM   1047 1HA  GLY A  69       5.164  28.137  18.887  1.00  0.76           H  
ATOM   1048 2HA  GLY A  69       6.462  28.008  20.051  1.00  0.76           H  
ATOM   1049  N   ARG A  70       7.689  26.635  17.559  1.00  0.74           N  
ATOM   1050  CA  ARG A  70       8.699  26.652  16.507  1.00  0.74           C  
ATOM   1051  C   ARG A  70       8.205  25.913  15.260  1.00  0.74           C  
ATOM   1052  O   ARG A  70       8.443  26.357  14.132  1.00  0.74           O  
ATOM   1053  CB  ARG A  70       9.987  26.033  17.032  1.00  0.74           C  
ATOM   1054  CG  ARG A  70      11.193  26.101  16.100  1.00  0.74           C  
ATOM   1055  CD  ARG A  70      12.415  25.465  16.716  1.00  0.74           C  
ATOM   1056  NE  ARG A  70      12.865  26.142  17.936  1.00  0.74           N  
ATOM   1057  CZ  ARG A  70      13.702  25.586  18.866  1.00  0.74           C  
ATOM   1058  NH1 ARG A  70      14.180  24.378  18.742  1.00  0.74           N  
ATOM   1059  NH2 ARG A  70      14.080  26.240  19.940  1.00  0.74           N  
ATOM   1060  H   ARG A  70       7.460  25.737  17.979  1.00  0.74           H  
ATOM   1061  HA  ARG A  70       8.903  27.687  16.237  1.00  0.74           H  
ATOM   1062 1HB  ARG A  70      10.268  26.541  17.952  1.00  0.74           H  
ATOM   1063 2HB  ARG A  70       9.814  24.995  17.289  1.00  0.74           H  
ATOM   1064 1HG  ARG A  70      10.968  25.572  15.172  1.00  0.74           H  
ATOM   1065 2HG  ARG A  70      11.430  27.140  15.879  1.00  0.74           H  
ATOM   1066 1HD  ARG A  70      12.210  24.432  16.967  1.00  0.74           H  
ATOM   1067 2HD  ARG A  70      13.225  25.506  15.994  1.00  0.74           H  
ATOM   1068  HE  ARG A  70      12.550  27.088  18.089  1.00  0.74           H  
ATOM   1069 1HH1 ARG A  70      13.971  23.782  17.927  1.00  0.74           H  
ATOM   1070 2HH1 ARG A  70      14.821  24.043  19.471  1.00  0.74           H  
ATOM   1071 1HH2 ARG A  70      13.762  27.180  20.114  1.00  0.74           H  
ATOM   1072 2HH2 ARG A  70      14.730  25.749  20.576  1.00  0.74           H  
ATOM   1073  N   PHE A  71       7.536  24.772  15.473  1.00  0.75           N  
ATOM   1074  CA  PHE A  71       7.021  23.925  14.383  1.00  0.75           C  
ATOM   1075  C   PHE A  71       5.487  23.916  14.242  1.00  0.75           C  
ATOM   1076  O   PHE A  71       4.762  23.907  15.240  1.00  0.75           O  
ATOM   1077  CB  PHE A  71       7.484  22.490  14.606  1.00  0.75           C  
ATOM   1078  CG  PHE A  71       8.992  22.211  14.380  1.00  0.75           C  
ATOM   1079  CD1 PHE A  71       9.960  22.527  15.318  1.00  0.75           C  
ATOM   1080  CD2 PHE A  71       9.405  21.533  13.272  1.00  0.75           C  
ATOM   1081  CE1 PHE A  71      11.288  22.192  15.124  1.00  0.75           C  
ATOM   1082  CE2 PHE A  71      10.727  21.190  13.085  1.00  0.75           C  
ATOM   1083  CZ  PHE A  71      11.664  21.525  14.008  1.00  0.75           C  
ATOM   1084  H   PHE A  71       7.415  24.459  16.435  1.00  0.75           H  
ATOM   1085  HA  PHE A  71       7.446  24.288  13.458  1.00  0.75           H  
ATOM   1086 1HB  PHE A  71       7.234  22.195  15.624  1.00  0.75           H  
ATOM   1087 2HB  PHE A  71       6.921  21.839  13.943  1.00  0.75           H  
ATOM   1088  HD1 PHE A  71       9.668  23.049  16.219  1.00  0.75           H  
ATOM   1089  HD2 PHE A  71       8.674  21.262  12.540  1.00  0.75           H  
ATOM   1090  HE1 PHE A  71      12.040  22.450  15.870  1.00  0.75           H  
ATOM   1091  HE2 PHE A  71      11.025  20.646  12.200  1.00  0.75           H  
ATOM   1092  HZ  PHE A  71      12.708  21.257  13.856  1.00  0.75           H  
ATOM   1093  N   THR A  72       5.016  23.852  12.984  1.00  0.78           N  
ATOM   1094  CA  THR A  72       3.595  23.704  12.618  1.00  0.78           C  
ATOM   1095  C   THR A  72       3.403  22.561  11.600  1.00  0.78           C  
ATOM   1096  O   THR A  72       4.153  22.460  10.626  1.00  0.78           O  
ATOM   1097  CB  THR A  72       3.013  25.017  12.034  1.00  0.78           C  
ATOM   1098  OG1 THR A  72       3.126  26.066  13.009  1.00  0.78           O  
ATOM   1099  CG2 THR A  72       1.542  24.830  11.663  1.00  0.78           C  
ATOM   1100  H   THR A  72       5.701  23.917  12.235  1.00  0.78           H  
ATOM   1101  HA  THR A  72       3.027  23.463  13.513  1.00  0.78           H  
ATOM   1102  HB  THR A  72       3.573  25.300  11.146  1.00  0.78           H  
ATOM   1103  HG1 THR A  72       2.792  25.751  13.857  1.00  0.78           H  
ATOM   1104 1HG2 THR A  72       1.150  25.762  11.261  1.00  0.78           H  
ATOM   1105 2HG2 THR A  72       1.441  24.050  10.911  1.00  0.78           H  
ATOM   1106 3HG2 THR A  72       0.977  24.550  12.552  1.00  0.78           H  
ATOM   1107  N   ILE A  73       2.395  21.706  11.802  1.00  0.84           N  
ATOM   1108  CA  ILE A  73       2.148  20.617  10.839  1.00  0.84           C  
ATOM   1109  C   ILE A  73       0.798  20.795  10.139  1.00  0.84           C  
ATOM   1110  O   ILE A  73      -0.175  21.233  10.757  1.00  0.84           O  
ATOM   1111  CB  ILE A  73       2.220  19.235  11.519  1.00  0.84           C  
ATOM   1112  CG1 ILE A  73       2.136  18.089  10.534  1.00  0.84           C  
ATOM   1113  CG2 ILE A  73       1.146  19.069  12.490  1.00  0.84           C  
ATOM   1114  CD1 ILE A  73       2.471  16.785  11.194  1.00  0.84           C  
ATOM   1115  H   ILE A  73       1.798  21.811  12.626  1.00  0.84           H  
ATOM   1116  HA  ILE A  73       2.920  20.644  10.076  1.00  0.84           H  
ATOM   1117  HB  ILE A  73       3.175  19.153  12.035  1.00  0.84           H  
ATOM   1118 1HG1 ILE A  73       1.132  18.023  10.110  1.00  0.84           H  
ATOM   1119 2HG1 ILE A  73       2.848  18.256   9.728  1.00  0.84           H  
ATOM   1120 1HG2 ILE A  73       1.234  18.100  12.977  1.00  0.84           H  
ATOM   1121 2HG2 ILE A  73       1.214  19.840  13.219  1.00  0.84           H  
ATOM   1122 3HG2 ILE A  73       0.201  19.129  11.968  1.00  0.84           H  
ATOM   1123 1HD1 ILE A  73       2.417  15.977  10.466  1.00  0.84           H  
ATOM   1124 2HD1 ILE A  73       3.466  16.843  11.618  1.00  0.84           H  
ATOM   1125 3HD1 ILE A  73       1.764  16.608  11.979  1.00  0.84           H  
ATOM   1126  N   SER A  74       0.758  20.479   8.844  1.00  0.92           N  
ATOM   1127  CA  SER A  74      -0.470  20.600   8.055  1.00  0.92           C  
ATOM   1128  C   SER A  74      -0.601  19.491   7.012  1.00  0.92           C  
ATOM   1129  O   SER A  74       0.318  18.691   6.814  1.00  0.92           O  
ATOM   1130  CB  SER A  74      -0.534  21.963   7.379  1.00  0.92           C  
ATOM   1131  OG  SER A  74       0.480  22.102   6.424  1.00  0.92           O  
ATOM   1132  H   SER A  74       1.619  20.150   8.406  1.00  0.92           H  
ATOM   1133  HA  SER A  74      -1.319  20.520   8.735  1.00  0.92           H  
ATOM   1134 1HB  SER A  74      -1.505  22.089   6.903  1.00  0.92           H  
ATOM   1135 2HB  SER A  74      -0.436  22.744   8.133  1.00  0.92           H  
ATOM   1136  HG  SER A  74       1.305  22.075   6.916  1.00  0.92           H  
ATOM   1137  N   ARG A  75      -1.775  19.429   6.381  1.00  1.00           N  
ATOM   1138  CA  ARG A  75      -2.104  18.405   5.388  1.00  1.00           C  
ATOM   1139  C   ARG A  75      -2.912  18.912   4.200  1.00  1.00           C  
ATOM   1140  O   ARG A  75      -3.808  19.746   4.358  1.00  1.00           O  
ATOM   1141  CB  ARG A  75      -2.871  17.277   6.052  1.00  1.00           C  
ATOM   1142  CG  ARG A  75      -3.359  16.214   5.143  1.00  1.00           C  
ATOM   1143  CD  ARG A  75      -3.961  15.078   5.883  1.00  1.00           C  
ATOM   1144  NE  ARG A  75      -2.994  14.385   6.708  1.00  1.00           N  
ATOM   1145  CZ  ARG A  75      -3.076  13.082   7.014  1.00  1.00           C  
ATOM   1146  NH1 ARG A  75      -4.026  12.339   6.548  1.00  1.00           N  
ATOM   1147  NH2 ARG A  75      -2.207  12.501   7.757  1.00  1.00           N  
ATOM   1148  H   ARG A  75      -2.472  20.126   6.596  1.00  1.00           H  
ATOM   1149  HA  ARG A  75      -1.174  18.001   5.000  1.00  1.00           H  
ATOM   1150 1HB  ARG A  75      -2.213  16.775   6.738  1.00  1.00           H  
ATOM   1151 2HB  ARG A  75      -3.717  17.669   6.613  1.00  1.00           H  
ATOM   1152 1HG  ARG A  75      -4.139  16.616   4.496  1.00  1.00           H  
ATOM   1153 2HG  ARG A  75      -2.539  15.870   4.532  1.00  1.00           H  
ATOM   1154 1HD  ARG A  75      -4.753  15.450   6.530  1.00  1.00           H  
ATOM   1155 2HD  ARG A  75      -4.381  14.362   5.183  1.00  1.00           H  
ATOM   1156  HE  ARG A  75      -2.221  14.913   7.091  1.00  1.00           H  
ATOM   1157 1HH1 ARG A  75      -4.726  12.734   5.935  1.00  1.00           H  
ATOM   1158 2HH1 ARG A  75      -4.003  11.337   6.796  1.00  1.00           H  
ATOM   1159 1HH2 ARG A  75      -1.407  13.005   8.151  1.00  1.00           H  
ATOM   1160 2HH2 ARG A  75      -2.338  11.482   7.895  1.00  1.00           H  
ATOM   1161  N   ASP A  76      -2.608  18.373   3.015  1.00  1.07           N  
ATOM   1162  CA  ASP A  76      -3.354  18.682   1.803  1.00  1.07           C  
ATOM   1163  C   ASP A  76      -3.770  17.403   1.070  1.00  1.07           C  
ATOM   1164  O   ASP A  76      -2.990  16.794   0.313  1.00  1.07           O  
ATOM   1165  CB  ASP A  76      -2.543  19.549   0.848  1.00  1.07           C  
ATOM   1166  CG  ASP A  76      -3.373  19.969  -0.383  1.00  1.07           C  
ATOM   1167  OD1 ASP A  76      -4.528  19.564  -0.477  1.00  1.07           O  
ATOM   1168  OD2 ASP A  76      -2.827  20.664  -1.236  1.00  1.07           O  
ATOM   1169  H   ASP A  76      -1.835  17.711   2.960  1.00  1.07           H  
ATOM   1170  HA  ASP A  76      -4.258  19.223   2.082  1.00  1.07           H  
ATOM   1171 1HB  ASP A  76      -2.196  20.444   1.372  1.00  1.07           H  
ATOM   1172 2HB  ASP A  76      -1.661  18.995   0.514  1.00  1.07           H  
ATOM   1173  N   ASN A  77      -5.032  17.035   1.259  1.00  1.09           N  
ATOM   1174  CA  ASN A  77      -5.594  15.814   0.707  1.00  1.09           C  
ATOM   1175  C   ASN A  77      -5.596  15.831  -0.821  1.00  1.09           C  
ATOM   1176  O   ASN A  77      -5.628  14.780  -1.454  1.00  1.09           O  
ATOM   1177  CB  ASN A  77      -7.004  15.615   1.229  1.00  1.09           C  
ATOM   1178  CG  ASN A  77      -7.056  15.217   2.684  1.00  1.09           C  
ATOM   1179  OD1 ASN A  77      -6.088  14.694   3.243  1.00  1.09           O  
ATOM   1180  ND2 ASN A  77      -8.180  15.472   3.312  1.00  1.09           N  
ATOM   1181  H   ASN A  77      -5.614  17.620   1.846  1.00  1.09           H  
ATOM   1182  HA  ASN A  77      -4.977  14.974   1.022  1.00  1.09           H  
ATOM   1183 1HB  ASN A  77      -7.571  16.537   1.097  1.00  1.09           H  
ATOM   1184 2HB  ASN A  77      -7.499  14.841   0.640  1.00  1.09           H  
ATOM   1185 1HD2 ASN A  77      -8.284  15.240   4.279  1.00  1.09           H  
ATOM   1186 2HD2 ASN A  77      -8.941  15.904   2.824  1.00  1.09           H  
ATOM   1187  N   ALA A  78      -5.609  17.026  -1.423  1.00  1.07           N  
ATOM   1188  CA  ALA A  78      -5.643  17.156  -2.874  1.00  1.07           C  
ATOM   1189  C   ALA A  78      -4.399  16.568  -3.526  1.00  1.07           C  
ATOM   1190  O   ALA A  78      -4.440  16.118  -4.670  1.00  1.07           O  
ATOM   1191  CB  ALA A  78      -5.786  18.607  -3.275  1.00  1.07           C  
ATOM   1192  H   ALA A  78      -5.517  17.890  -0.872  1.00  1.07           H  
ATOM   1193  HA  ALA A  78      -6.508  16.600  -3.239  1.00  1.07           H  
ATOM   1194 1HB  ALA A  78      -5.839  18.683  -4.358  1.00  1.07           H  
ATOM   1195 2HB  ALA A  78      -6.690  19.020  -2.832  1.00  1.07           H  
ATOM   1196 3HB  ALA A  78      -4.920  19.166  -2.914  1.00  1.07           H  
ATOM   1197  N   LYS A  79      -3.270  16.648  -2.816  1.00  1.01           N  
ATOM   1198  CA  LYS A  79      -1.994  16.188  -3.344  1.00  1.01           C  
ATOM   1199  C   LYS A  79      -1.486  14.955  -2.613  1.00  1.01           C  
ATOM   1200  O   LYS A  79      -0.462  14.384  -2.989  1.00  1.01           O  
ATOM   1201  CB  LYS A  79      -0.946  17.298  -3.264  1.00  1.01           C  
ATOM   1202  CG  LYS A  79      -1.252  18.532  -4.110  1.00  1.01           C  
ATOM   1203  CD  LYS A  79      -0.052  19.487  -4.149  1.00  1.01           C  
ATOM   1204  CE  LYS A  79       0.141  20.248  -2.841  1.00  1.01           C  
ATOM   1205  NZ  LYS A  79      -0.918  21.271  -2.620  1.00  1.01           N  
ATOM   1206  H   LYS A  79      -3.300  17.007  -1.862  1.00  1.01           H  
ATOM   1207  HA  LYS A  79      -2.130  15.916  -4.390  1.00  1.01           H  
ATOM   1208 1HB  LYS A  79      -0.846  17.623  -2.223  1.00  1.01           H  
ATOM   1209 2HB  LYS A  79       0.020  16.908  -3.578  1.00  1.01           H  
ATOM   1210 1HG  LYS A  79      -1.515  18.231  -5.124  1.00  1.01           H  
ATOM   1211 2HG  LYS A  79      -2.105  19.060  -3.669  1.00  1.01           H  
ATOM   1212 1HD  LYS A  79       0.854  18.915  -4.353  1.00  1.01           H  
ATOM   1213 2HD  LYS A  79      -0.193  20.208  -4.952  1.00  1.01           H  
ATOM   1214 1HE  LYS A  79       0.122  19.539  -2.009  1.00  1.01           H  
ATOM   1215 2HE  LYS A  79       1.109  20.742  -2.863  1.00  1.01           H  
ATOM   1216 1HZ  LYS A  79      -0.765  21.740  -1.744  1.00  1.01           H  
ATOM   1217 2HZ  LYS A  79      -0.921  21.942  -3.361  1.00  1.01           H  
ATOM   1218 3HZ  LYS A  79      -1.839  20.818  -2.567  1.00  1.01           H  
ATOM   1219  N   ASN A  80      -2.221  14.532  -1.584  1.00  0.92           N  
ATOM   1220  CA  ASN A  80      -1.822  13.433  -0.708  1.00  0.92           C  
ATOM   1221  C   ASN A  80      -0.495  13.733  -0.038  1.00  0.92           C  
ATOM   1222  O   ASN A  80       0.421  12.901  -0.014  1.00  0.92           O  
ATOM   1223  CB  ASN A  80      -1.742  12.102  -1.433  1.00  0.92           C  
ATOM   1224  CG  ASN A  80      -3.068  11.652  -1.974  1.00  0.92           C  
ATOM   1225  OD1 ASN A  80      -4.106  11.790  -1.317  1.00  0.92           O  
ATOM   1226  ND2 ASN A  80      -3.056  11.114  -3.169  1.00  0.92           N  
ATOM   1227  H   ASN A  80      -3.053  15.058  -1.338  1.00  0.92           H  
ATOM   1228  HA  ASN A  80      -2.569  13.357   0.064  1.00  0.92           H  
ATOM   1229 1HB  ASN A  80      -1.020  12.137  -2.243  1.00  0.92           H  
ATOM   1230 2HB  ASN A  80      -1.386  11.343  -0.731  1.00  0.92           H  
ATOM   1231 1HD2 ASN A  80      -3.910  10.794  -3.579  1.00  0.92           H  
ATOM   1232 2HD2 ASN A  80      -2.192  11.020  -3.667  1.00  0.92           H  
ATOM   1233  N   MET A  81      -0.390  14.961   0.473  1.00  0.83           N  
ATOM   1234  CA  MET A  81       0.831  15.401   1.122  1.00  0.83           C  
ATOM   1235  C   MET A  81       0.661  15.995   2.498  1.00  0.83           C  
ATOM   1236  O   MET A  81      -0.379  16.574   2.840  1.00  0.83           O  
ATOM   1237  CB  MET A  81       1.534  16.456   0.277  1.00  0.83           C  
ATOM   1238  CG  MET A  81       1.979  15.980  -1.074  1.00  0.83           C  
ATOM   1239  SD  MET A  81       2.891  17.191  -1.945  1.00  0.83           S  
ATOM   1240  CE  MET A  81       4.332  17.137  -0.891  1.00  0.83           C  
ATOM   1241  H   MET A  81      -1.191  15.591   0.407  1.00  0.83           H  
ATOM   1242  HA  MET A  81       1.477  14.536   1.227  1.00  0.83           H  
ATOM   1243 1HB  MET A  81       0.872  17.307   0.131  1.00  0.83           H  
ATOM   1244 2HB  MET A  81       2.417  16.815   0.815  1.00  0.83           H  
ATOM   1245 1HG  MET A  81       2.587  15.123  -0.967  1.00  0.83           H  
ATOM   1246 2HG  MET A  81       1.129  15.711  -1.662  1.00  0.83           H  
ATOM   1247 1HE  MET A  81       5.076  17.847  -1.248  1.00  0.83           H  
ATOM   1248 2HE  MET A  81       4.032  17.393   0.125  1.00  0.83           H  
ATOM   1249 3HE  MET A  81       4.757  16.138  -0.891  1.00  0.83           H  
ATOM   1250  N   VAL A  82       1.730  15.891   3.278  1.00  0.76           N  
ATOM   1251  CA  VAL A  82       1.770  16.544   4.570  1.00  0.76           C  
ATOM   1252  C   VAL A  82       2.999  17.424   4.620  1.00  0.76           C  
ATOM   1253  O   VAL A  82       3.995  17.186   3.922  1.00  0.76           O  
ATOM   1254  CB  VAL A  82       1.756  15.531   5.732  1.00  0.76           C  
ATOM   1255  CG1 VAL A  82       0.513  14.730   5.640  1.00  0.76           C  
ATOM   1256  CG2 VAL A  82       2.941  14.659   5.699  1.00  0.76           C  
ATOM   1257  H   VAL A  82       2.536  15.370   2.933  1.00  0.76           H  
ATOM   1258  HA  VAL A  82       0.900  17.185   4.674  1.00  0.76           H  
ATOM   1259  HB  VAL A  82       1.726  16.079   6.679  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  82       0.454  14.038   6.442  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  82      -0.339  15.397   5.674  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  82       0.532  14.188   4.707  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  82       2.910  13.949   6.528  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  82       2.949  14.121   4.760  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  82       3.825  15.280   5.788  1.00  0.76           H  
ATOM   1266  N   TYR A  83       2.916  18.465   5.422  1.00  0.70           N  
ATOM   1267  CA  TYR A  83       4.012  19.408   5.518  1.00  0.70           C  
ATOM   1268  C   TYR A  83       4.401  19.717   6.943  1.00  0.70           C  
ATOM   1269  O   TYR A  83       3.560  19.743   7.847  1.00  0.70           O  
ATOM   1270  CB  TYR A  83       3.627  20.705   4.809  1.00  0.70           C  
ATOM   1271  CG  TYR A  83       3.299  20.533   3.345  1.00  0.70           C  
ATOM   1272  CD1 TYR A  83       2.005  20.173   2.947  1.00  0.70           C  
ATOM   1273  CD2 TYR A  83       4.273  20.745   2.403  1.00  0.70           C  
ATOM   1274  CE1 TYR A  83       1.717  20.034   1.606  1.00  0.70           C  
ATOM   1275  CE2 TYR A  83       3.982  20.609   1.069  1.00  0.70           C  
ATOM   1276  CZ  TYR A  83       2.718  20.260   0.670  1.00  0.70           C  
ATOM   1277  OH  TYR A  83       2.449  20.147  -0.660  1.00  0.70           O  
ATOM   1278  H   TYR A  83       2.063  18.601   5.966  1.00  0.70           H  
ATOM   1279  HA  TYR A  83       4.886  18.979   5.033  1.00  0.70           H  
ATOM   1280 1HB  TYR A  83       2.761  21.144   5.302  1.00  0.70           H  
ATOM   1281 2HB  TYR A  83       4.452  21.416   4.892  1.00  0.70           H  
ATOM   1282  HD1 TYR A  83       1.225  20.005   3.696  1.00  0.70           H  
ATOM   1283  HD2 TYR A  83       5.278  21.026   2.721  1.00  0.70           H  
ATOM   1284  HE1 TYR A  83       0.713  19.755   1.286  1.00  0.70           H  
ATOM   1285  HE2 TYR A  83       4.757  20.782   0.323  1.00  0.70           H  
ATOM   1286  HH  TYR A  83       3.277  20.168  -1.153  1.00  0.70           H  
ATOM   1287  N   LEU A  84       5.680  20.002   7.134  1.00  0.67           N  
ATOM   1288  CA  LEU A  84       6.168  20.430   8.432  1.00  0.67           C  
ATOM   1289  C   LEU A  84       6.905  21.749   8.259  1.00  0.67           C  
ATOM   1290  O   LEU A  84       7.914  21.836   7.549  1.00  0.67           O  
ATOM   1291  CB  LEU A  84       7.109  19.390   9.028  1.00  0.67           C  
ATOM   1292  CG  LEU A  84       7.680  19.713  10.398  1.00  0.67           C  
ATOM   1293  CD1 LEU A  84       6.508  19.717  11.420  1.00  0.67           C  
ATOM   1294  CD2 LEU A  84       8.764  18.696  10.755  1.00  0.67           C  
ATOM   1295  H   LEU A  84       6.319  19.948   6.341  1.00  0.67           H  
ATOM   1296  HA  LEU A  84       5.326  20.587   9.106  1.00  0.67           H  
ATOM   1297 1HB  LEU A  84       6.561  18.466   9.124  1.00  0.67           H  
ATOM   1298 2HB  LEU A  84       7.934  19.227   8.347  1.00  0.67           H  
ATOM   1299  HG  LEU A  84       8.117  20.712  10.384  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  84       6.867  19.952  12.412  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  84       5.769  20.459  11.120  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  84       6.043  18.731  11.436  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  84       9.174  18.922  11.726  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  84       8.340  17.718  10.769  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  84       9.550  18.736  10.019  1.00  0.67           H  
ATOM   1306  N   GLN A  85       6.395  22.786   8.894  1.00  0.65           N  
ATOM   1307  CA  GLN A  85       6.981  24.104   8.767  1.00  0.65           C  
ATOM   1308  C   GLN A  85       7.685  24.462  10.050  1.00  0.65           C  
ATOM   1309  O   GLN A  85       7.110  24.354  11.131  1.00  0.65           O  
ATOM   1310  CB  GLN A  85       5.909  25.155   8.459  1.00  0.65           C  
ATOM   1311  CG  GLN A  85       6.422  26.587   8.329  1.00  0.65           C  
ATOM   1312  CD  GLN A  85       7.163  26.838   7.020  1.00  0.65           C  
ATOM   1313  OE1 GLN A  85       6.580  26.624   5.947  1.00  0.65           O  
ATOM   1314  NE2 GLN A  85       8.409  27.286   7.086  1.00  0.65           N  
ATOM   1315  H   GLN A  85       5.572  22.664   9.480  1.00  0.65           H  
ATOM   1316  HA  GLN A  85       7.719  24.099   7.967  1.00  0.65           H  
ATOM   1317 1HB  GLN A  85       5.414  24.897   7.524  1.00  0.65           H  
ATOM   1318 2HB  GLN A  85       5.153  25.135   9.243  1.00  0.65           H  
ATOM   1319 1HG  GLN A  85       5.574  27.267   8.375  1.00  0.65           H  
ATOM   1320 2HG  GLN A  85       7.105  26.791   9.151  1.00  0.65           H  
ATOM   1321 1HE2 GLN A  85       8.924  27.461   6.249  1.00  0.65           H  
ATOM   1322 2HE2 GLN A  85       8.838  27.437   7.984  1.00  0.65           H  
ATOM   1323  N   MET A  86       8.923  24.890   9.945  1.00  0.64           N  
ATOM   1324  CA  MET A  86       9.654  25.300  11.127  1.00  0.64           C  
ATOM   1325  C   MET A  86      10.062  26.746  10.934  1.00  0.64           C  
ATOM   1326  O   MET A  86      10.526  27.132   9.854  1.00  0.64           O  
ATOM   1327  CB  MET A  86      10.779  24.300  11.320  1.00  0.64           C  
ATOM   1328  CG  MET A  86      11.721  24.221  10.204  1.00  0.64           C  
ATOM   1329  SD  MET A  86      12.713  22.696  10.210  1.00  0.64           S  
ATOM   1330  CE  MET A  86      11.459  21.589   9.564  1.00  0.64           C  
ATOM   1331  H   MET A  86       9.373  24.929   9.029  1.00  0.64           H  
ATOM   1332  HA  MET A  86       9.000  25.255  11.990  1.00  0.64           H  
ATOM   1333 1HB  MET A  86      11.313  24.514  12.244  1.00  0.64           H  
ATOM   1334 2HB  MET A  86      10.344  23.329  11.407  1.00  0.64           H  
ATOM   1335 1HG  MET A  86      11.153  24.215   9.320  1.00  0.64           H  
ATOM   1336 2HG  MET A  86      12.352  25.085  10.195  1.00  0.64           H  
ATOM   1337 1HE  MET A  86      11.865  20.585   9.493  1.00  0.64           H  
ATOM   1338 2HE  MET A  86      10.594  21.590  10.214  1.00  0.64           H  
ATOM   1339 3HE  MET A  86      11.144  21.931   8.580  1.00  0.64           H  
ATOM   1340  N   ILE A  87       9.875  27.565  11.973  1.00  0.64           N  
ATOM   1341  CA  ILE A  87      10.155  28.985  11.819  1.00  0.64           C  
ATOM   1342  C   ILE A  87      11.398  29.485  12.534  1.00  0.64           C  
ATOM   1343  O   ILE A  87      12.340  29.927  11.899  1.00  0.64           O  
ATOM   1344  CB  ILE A  87       8.943  29.807  12.291  1.00  0.64           C  
ATOM   1345  CG1 ILE A  87       7.687  29.390  11.512  1.00  0.64           C  
ATOM   1346  CG2 ILE A  87       9.225  31.293  12.090  1.00  0.64           C  
ATOM   1347  CD1 ILE A  87       7.808  29.591  10.019  1.00  0.64           C  
ATOM   1348  H   ILE A  87       9.479  27.200  12.841  1.00  0.64           H  
ATOM   1349  HA  ILE A  87      10.288  29.185  10.762  1.00  0.64           H  
ATOM   1350  HB  ILE A  87       8.756  29.610  13.348  1.00  0.64           H  
ATOM   1351 1HG1 ILE A  87       7.481  28.333  11.708  1.00  0.64           H  
ATOM   1352 2HG1 ILE A  87       6.843  29.978  11.870  1.00  0.64           H  
ATOM   1353 1HG2 ILE A  87       8.370  31.873  12.429  1.00  0.64           H  
ATOM   1354 2HG2 ILE A  87      10.107  31.583  12.661  1.00  0.64           H  
ATOM   1355 3HG2 ILE A  87       9.403  31.489  11.032  1.00  0.64           H  
ATOM   1356 1HD1 ILE A  87       6.884  29.285   9.535  1.00  0.64           H  
ATOM   1357 2HD1 ILE A  87       7.993  30.645   9.808  1.00  0.64           H  
ATOM   1358 3HD1 ILE A  87       8.629  28.999   9.636  1.00  0.64           H  
ATOM   1359  N   SER A  88      11.442  29.418  13.848  1.00  0.65           N  
ATOM   1360  CA  SER A  88      12.606  29.987  14.526  1.00  0.65           C  
ATOM   1361  C   SER A  88      13.718  28.970  14.730  1.00  0.65           C  
ATOM   1362  O   SER A  88      13.938  28.522  15.855  1.00  0.65           O  
ATOM   1363  CB  SER A  88      12.188  30.590  15.844  1.00  0.65           C  
ATOM   1364  OG  SER A  88      11.323  31.675  15.647  1.00  0.65           O  
ATOM   1365  H   SER A  88      10.674  29.025  14.371  1.00  0.65           H  
ATOM   1366  HA  SER A  88      13.005  30.792  13.903  1.00  0.65           H  
ATOM   1367 1HB  SER A  88      11.692  29.831  16.451  1.00  0.65           H  
ATOM   1368 2HB  SER A  88      13.073  30.918  16.388  1.00  0.65           H  
ATOM   1369  HG  SER A  88      11.809  32.304  15.105  1.00  0.65           H  
ATOM   1370  N   LEU A  89      14.385  28.567  13.651  1.00  0.66           N  
ATOM   1371  CA  LEU A  89      15.381  27.500  13.780  1.00  0.66           C  
ATOM   1372  C   LEU A  89      16.609  27.814  14.618  1.00  0.66           C  
ATOM   1373  O   LEU A  89      17.201  28.893  14.530  1.00  0.66           O  
ATOM   1374  CB  LEU A  89      15.804  27.009  12.406  1.00  0.66           C  
ATOM   1375  CG  LEU A  89      14.742  26.216  11.703  1.00  0.66           C  
ATOM   1376  CD1 LEU A  89      15.211  25.859  10.311  1.00  0.66           C  
ATOM   1377  CD2 LEU A  89      14.478  24.985  12.556  1.00  0.66           C  
ATOM   1378  H   LEU A  89      14.172  28.988  12.729  1.00  0.66           H  
ATOM   1379  HA  LEU A  89      14.886  26.661  14.270  1.00  0.66           H  
ATOM   1380 1HB  LEU A  89      16.060  27.867  11.785  1.00  0.66           H  
ATOM   1381 2HB  LEU A  89      16.679  26.392  12.517  1.00  0.66           H  
ATOM   1382  HG  LEU A  89      13.825  26.811  11.612  1.00  0.66           H  
ATOM   1383 1HD1 LEU A  89      14.480  25.284   9.788  1.00  0.66           H  
ATOM   1384 2HD1 LEU A  89      15.388  26.791   9.768  1.00  0.66           H  
ATOM   1385 3HD1 LEU A  89      16.125  25.281  10.382  1.00  0.66           H  
ATOM   1386 1HD2 LEU A  89      13.735  24.382  12.133  1.00  0.66           H  
ATOM   1387 2HD2 LEU A  89      15.395  24.415  12.638  1.00  0.66           H  
ATOM   1388 3HD2 LEU A  89      14.154  25.291  13.551  1.00  0.66           H  
ATOM   1389  N   LYS A  90      17.010  26.826  15.414  1.00  0.66           N  
ATOM   1390  CA  LYS A  90      18.176  26.898  16.285  1.00  0.66           C  
ATOM   1391  C   LYS A  90      19.182  25.810  15.890  1.00  0.66           C  
ATOM   1392  O   LYS A  90      18.796  24.832  15.263  1.00  0.66           O  
ATOM   1393  CB  LYS A  90      17.727  26.752  17.744  1.00  0.66           C  
ATOM   1394  CG  LYS A  90      16.741  27.812  18.221  1.00  0.66           C  
ATOM   1395  CD  LYS A  90      17.344  29.213  18.249  1.00  0.66           C  
ATOM   1396  CE  LYS A  90      16.353  30.213  18.854  1.00  0.66           C  
ATOM   1397  NZ  LYS A  90      16.879  31.613  18.856  1.00  0.66           N  
ATOM   1398  H   LYS A  90      16.448  25.965  15.440  1.00  0.66           H  
ATOM   1399  HA  LYS A  90      18.622  27.871  16.160  1.00  0.66           H  
ATOM   1400 1HB  LYS A  90      17.182  25.814  17.827  1.00  0.66           H  
ATOM   1401 2HB  LYS A  90      18.565  26.709  18.424  1.00  0.66           H  
ATOM   1402 1HG  LYS A  90      15.860  27.809  17.574  1.00  0.66           H  
ATOM   1403 2HG  LYS A  90      16.425  27.560  19.225  1.00  0.66           H  
ATOM   1404 1HD  LYS A  90      18.263  29.210  18.836  1.00  0.66           H  
ATOM   1405 2HD  LYS A  90      17.581  29.524  17.231  1.00  0.66           H  
ATOM   1406 1HE  LYS A  90      15.424  30.182  18.280  1.00  0.66           H  
ATOM   1407 2HE  LYS A  90      16.144  29.916  19.881  1.00  0.66           H  
ATOM   1408 1HZ  LYS A  90      16.192  32.229  19.269  1.00  0.66           H  
ATOM   1409 2HZ  LYS A  90      17.734  31.654  19.392  1.00  0.66           H  
ATOM   1410 3HZ  LYS A  90      17.059  31.905  17.906  1.00  0.66           H  
ATOM   1411  N   PRO A  91      20.481  25.921  16.209  1.00  0.66           N  
ATOM   1412  CA  PRO A  91      21.482  24.883  15.968  1.00  0.66           C  
ATOM   1413  C   PRO A  91      21.042  23.495  16.459  1.00  0.66           C  
ATOM   1414  O   PRO A  91      21.334  22.478  15.819  1.00  0.66           O  
ATOM   1415  CB  PRO A  91      22.670  25.411  16.772  1.00  0.66           C  
ATOM   1416  CG  PRO A  91      22.509  26.919  16.715  1.00  0.66           C  
ATOM   1417  CD  PRO A  91      21.020  27.156  16.809  1.00  0.66           C  
ATOM   1418  HA  PRO A  91      21.738  24.859  14.901  1.00  0.66           H  
ATOM   1419 1HB  PRO A  91      22.644  25.011  17.797  1.00  0.66           H  
ATOM   1420 2HB  PRO A  91      23.610  25.065  16.315  1.00  0.66           H  
ATOM   1421 1HG  PRO A  91      23.069  27.396  17.534  1.00  0.66           H  
ATOM   1422 2HG  PRO A  91      22.931  27.310  15.772  1.00  0.66           H  
ATOM   1423 1HD  PRO A  91      20.711  27.276  17.851  1.00  0.66           H  
ATOM   1424 2HD  PRO A  91      20.788  28.024  16.197  1.00  0.66           H  
ATOM   1425  N   GLU A  92      20.268  23.455  17.557  1.00  0.65           N  
ATOM   1426  CA  GLU A  92      19.763  22.208  18.145  1.00  0.65           C  
ATOM   1427  C   GLU A  92      18.768  21.475  17.236  1.00  0.65           C  
ATOM   1428  O   GLU A  92      18.452  20.308  17.469  1.00  0.65           O  
ATOM   1429  CB  GLU A  92      19.132  22.455  19.527  1.00  0.65           C  
ATOM   1430  CG  GLU A  92      17.813  23.238  19.530  1.00  0.65           C  
ATOM   1431  CD  GLU A  92      17.278  23.535  20.947  1.00  0.65           C  
ATOM   1432  OE1 GLU A  92      17.921  23.138  21.890  1.00  0.65           O  
ATOM   1433  OE2 GLU A  92      16.210  24.133  21.075  1.00  0.65           O  
ATOM   1434  H   GLU A  92      20.041  24.318  18.028  1.00  0.65           H  
ATOM   1435  HA  GLU A  92      20.615  21.543  18.293  1.00  0.65           H  
ATOM   1436 1HB  GLU A  92      18.946  21.497  20.013  1.00  0.65           H  
ATOM   1437 2HB  GLU A  92      19.839  23.002  20.150  1.00  0.65           H  
ATOM   1438 1HG  GLU A  92      17.995  24.165  19.029  1.00  0.65           H  
ATOM   1439 2HG  GLU A  92      17.062  22.688  18.959  1.00  0.65           H  
ATOM   1440  N   ASP A  93      18.267  22.157  16.203  1.00  0.64           N  
ATOM   1441  CA  ASP A  93      17.314  21.565  15.284  1.00  0.64           C  
ATOM   1442  C   ASP A  93      18.025  20.847  14.133  1.00  0.64           C  
ATOM   1443  O   ASP A  93      17.362  20.253  13.268  1.00  0.64           O  
ATOM   1444  CB  ASP A  93      16.386  22.644  14.711  1.00  0.64           C  
ATOM   1445  CG  ASP A  93      15.403  23.301  15.721  1.00  0.64           C  
ATOM   1446  OD1 ASP A  93      14.654  22.622  16.432  1.00  0.64           O  
ATOM   1447  OD2 ASP A  93      15.441  24.512  15.816  1.00  0.64           O  
ATOM   1448  H   ASP A  93      18.565  23.114  16.029  1.00  0.64           H  
ATOM   1449  HA  ASP A  93      16.729  20.833  15.828  1.00  0.64           H  
ATOM   1450 1HB  ASP A  93      16.999  23.429  14.278  1.00  0.64           H  
ATOM   1451 2HB  ASP A  93      15.803  22.218  13.897  1.00  0.64           H  
ATOM   1452  N   THR A  94      19.373  20.903  14.106  1.00  0.63           N  
ATOM   1453  CA  THR A  94      20.112  20.187  13.072  1.00  0.63           C  
ATOM   1454  C   THR A  94      19.867  18.702  13.262  1.00  0.63           C  
ATOM   1455  O   THR A  94      20.141  18.154  14.333  1.00  0.63           O  
ATOM   1456  CB  THR A  94      21.624  20.457  13.159  1.00  0.63           C  
ATOM   1457  OG1 THR A  94      21.894  21.870  12.989  1.00  0.63           O  
ATOM   1458  CG2 THR A  94      22.407  19.601  12.155  1.00  0.63           C  
ATOM   1459  H   THR A  94      19.897  21.421  14.813  1.00  0.63           H  
ATOM   1460  HA  THR A  94      19.739  20.492  12.100  1.00  0.63           H  
ATOM   1461  HB  THR A  94      21.961  20.182  14.159  1.00  0.63           H  
ATOM   1462  HG1 THR A  94      21.674  22.317  13.838  1.00  0.63           H  
ATOM   1463 1HG2 THR A  94      23.472  19.796  12.271  1.00  0.63           H  
ATOM   1464 2HG2 THR A  94      22.208  18.549  12.355  1.00  0.63           H  
ATOM   1465 3HG2 THR A  94      22.120  19.812  11.158  1.00  0.63           H  
ATOM   1466  N   ALA A  95      19.342  18.054  12.234  1.00  0.62           N  
ATOM   1467  CA  ALA A  95      18.971  16.649  12.356  1.00  0.62           C  
ATOM   1468  C   ALA A  95      18.467  16.065  11.056  1.00  0.62           C  
ATOM   1469  O   ALA A  95      18.160  16.792  10.103  1.00  0.62           O  
ATOM   1470  CB  ALA A  95      17.887  16.484  13.392  1.00  0.62           C  
ATOM   1471  H   ALA A  95      19.198  18.570  11.365  1.00  0.62           H  
ATOM   1472  HA  ALA A  95      19.854  16.089  12.655  1.00  0.62           H  
ATOM   1473 1HB  ALA A  95      17.629  15.440  13.469  1.00  0.62           H  
ATOM   1474 2HB  ALA A  95      18.188  16.843  14.367  1.00  0.62           H  
ATOM   1475 3HB  ALA A  95      17.041  17.049  13.050  1.00  0.62           H  
ATOM   1476  N   LEU A  96      18.314  14.750  11.036  1.00  0.61           N  
ATOM   1477  CA  LEU A  96      17.576  14.156   9.944  1.00  0.61           C  
ATOM   1478  C   LEU A  96      16.106  14.161  10.355  1.00  0.61           C  
ATOM   1479  O   LEU A  96      15.774  13.934  11.520  1.00  0.61           O  
ATOM   1480  CB  LEU A  96      18.050  12.733   9.653  1.00  0.61           C  
ATOM   1481  CG  LEU A  96      19.513  12.606   9.261  1.00  0.61           C  
ATOM   1482  CD1 LEU A  96      19.844  11.143   9.038  1.00  0.61           C  
ATOM   1483  CD2 LEU A  96      19.763  13.442   8.027  1.00  0.61           C  
ATOM   1484  H   LEU A  96      18.637  14.162  11.805  1.00  0.61           H  
ATOM   1485  HA  LEU A  96      17.696  14.762   9.053  1.00  0.61           H  
ATOM   1486 1HB  LEU A  96      17.893  12.128  10.545  1.00  0.61           H  
ATOM   1487 2HB  LEU A  96      17.443  12.325   8.842  1.00  0.61           H  
ATOM   1488  HG  LEU A  96      20.141  12.970  10.075  1.00  0.61           H  
ATOM   1489 1HD1 LEU A  96      20.894  11.042   8.770  1.00  0.61           H  
ATOM   1490 2HD1 LEU A  96      19.646  10.582   9.955  1.00  0.61           H  
ATOM   1491 3HD1 LEU A  96      19.224  10.753   8.234  1.00  0.61           H  
ATOM   1492 1HD2 LEU A  96      20.812  13.376   7.733  1.00  0.61           H  
ATOM   1493 2HD2 LEU A  96      19.132  13.088   7.210  1.00  0.61           H  
ATOM   1494 3HD2 LEU A  96      19.515  14.470   8.254  1.00  0.61           H  
ATOM   1495  N   TYR A  97      15.224  14.407   9.410  1.00  0.61           N  
ATOM   1496  CA  TYR A  97      13.791  14.382   9.688  1.00  0.61           C  
ATOM   1497  C   TYR A  97      13.133  13.288   8.893  1.00  0.61           C  
ATOM   1498  O   TYR A  97      13.531  13.030   7.757  1.00  0.61           O  
ATOM   1499  CB  TYR A  97      13.174  15.748   9.385  1.00  0.61           C  
ATOM   1500  CG  TYR A  97      13.560  16.839  10.386  1.00  0.61           C  
ATOM   1501  CD1 TYR A  97      14.824  17.407  10.352  1.00  0.61           C  
ATOM   1502  CD2 TYR A  97      12.621  17.306  11.308  1.00  0.61           C  
ATOM   1503  CE1 TYR A  97      15.161  18.389  11.255  1.00  0.61           C  
ATOM   1504  CE2 TYR A  97      12.965  18.312  12.189  1.00  0.61           C  
ATOM   1505  CZ  TYR A  97      14.254  18.847  12.161  1.00  0.61           C  
ATOM   1506  OH  TYR A  97      14.652  19.841  13.055  1.00  0.61           O  
ATOM   1507  H   TYR A  97      15.565  14.604   8.472  1.00  0.61           H  
ATOM   1508  HA  TYR A  97      13.641  14.159  10.739  1.00  0.61           H  
ATOM   1509 1HB  TYR A  97      13.498  16.067   8.398  1.00  0.61           H  
ATOM   1510 2HB  TYR A  97      12.088  15.663   9.368  1.00  0.61           H  
ATOM   1511  HD1 TYR A  97      15.567  17.059   9.631  1.00  0.61           H  
ATOM   1512  HD2 TYR A  97      11.617  16.875  11.332  1.00  0.61           H  
ATOM   1513  HE1 TYR A  97      16.157  18.807  11.260  1.00  0.61           H  
ATOM   1514  HE2 TYR A  97      12.236  18.671  12.912  1.00  0.61           H  
ATOM   1515  HH  TYR A  97      15.640  19.965  12.999  1.00  0.61           H  
ATOM   1516  N   TYR A  98      12.136  12.643   9.492  1.00  0.63           N  
ATOM   1517  CA  TYR A  98      11.404  11.580   8.815  1.00  0.63           C  
ATOM   1518  C   TYR A  98       9.898  11.693   8.966  1.00  0.63           C  
ATOM   1519  O   TYR A  98       9.384  12.015  10.035  1.00  0.63           O  
ATOM   1520  CB  TYR A  98      11.835  10.210   9.344  1.00  0.63           C  
ATOM   1521  CG  TYR A  98      13.292   9.883   9.158  1.00  0.63           C  
ATOM   1522  CD1 TYR A  98      14.233  10.283  10.111  1.00  0.63           C  
ATOM   1523  CD2 TYR A  98      13.691   9.182   8.037  1.00  0.63           C  
ATOM   1524  CE1 TYR A  98      15.568   9.979   9.923  1.00  0.63           C  
ATOM   1525  CE2 TYR A  98      15.020   8.881   7.851  1.00  0.63           C  
ATOM   1526  CZ  TYR A  98      15.957   9.276   8.783  1.00  0.63           C  
ATOM   1527  OH  TYR A  98      17.282   8.970   8.583  1.00  0.63           O  
ATOM   1528  H   TYR A  98      11.893  12.908  10.444  1.00  0.63           H  
ATOM   1529  HA  TYR A  98      11.622  11.634   7.750  1.00  0.63           H  
ATOM   1530 1HB  TYR A  98      11.606  10.146  10.406  1.00  0.63           H  
ATOM   1531 2HB  TYR A  98      11.256   9.449   8.832  1.00  0.63           H  
ATOM   1532  HD1 TYR A  98      13.919  10.836  11.000  1.00  0.63           H  
ATOM   1533  HD2 TYR A  98      12.950   8.869   7.293  1.00  0.63           H  
ATOM   1534  HE1 TYR A  98      16.307  10.289  10.662  1.00  0.63           H  
ATOM   1535  HE2 TYR A  98      15.330   8.332   6.959  1.00  0.63           H  
ATOM   1536  HH  TYR A  98      17.383   8.523   7.736  1.00  0.63           H  
ATOM   1537  N   CYS A  99       9.209  11.338   7.900  1.00  0.69           N  
ATOM   1538  CA  CYS A  99       7.756  11.263   7.793  1.00  0.69           C  
ATOM   1539  C   CYS A  99       7.299   9.832   8.000  1.00  0.69           C  
ATOM   1540  O   CYS A  99       7.899   8.890   7.470  1.00  0.69           O  
ATOM   1541  CB  CYS A  99       7.321  11.773   6.423  1.00  0.69           C  
ATOM   1542  SG  CYS A  99       5.576  11.719   5.972  1.00  0.69           S  
ATOM   1543  H   CYS A  99       9.749  11.119   7.060  1.00  0.69           H  
ATOM   1544  HA  CYS A  99       7.311  11.897   8.560  1.00  0.69           H  
ATOM   1545 1HB  CYS A  99       7.659  12.803   6.322  1.00  0.69           H  
ATOM   1546 2HB  CYS A  99       7.847  11.194   5.675  1.00  0.69           H  
ATOM   1547  N   ALA A 100       6.245   9.659   8.782  1.00  0.82           N  
ATOM   1548  CA  ALA A 100       5.702   8.332   9.012  1.00  0.82           C  
ATOM   1549  C   ALA A 100       4.188   8.320   8.857  1.00  0.82           C  
ATOM   1550  O   ALA A 100       3.523   9.342   9.063  1.00  0.82           O  
ATOM   1551  CB  ALA A 100       6.083   7.843  10.386  1.00  0.82           C  
ATOM   1552  H   ALA A 100       5.833  10.467   9.241  1.00  0.82           H  
ATOM   1553  HA  ALA A 100       6.123   7.669   8.269  1.00  0.82           H  
ATOM   1554 1HB  ALA A 100       5.704   6.837  10.520  1.00  0.82           H  
ATOM   1555 2HB  ALA A 100       7.151   7.839  10.480  1.00  0.82           H  
ATOM   1556 3HB  ALA A 100       5.655   8.501  11.122  1.00  0.82           H  
ATOM   1557  N   ALA A 101       3.641   7.142   8.526  1.00  1.05           N  
ATOM   1558  CA  ALA A 101       2.189   6.985   8.372  1.00  1.05           C  
ATOM   1559  C   ALA A 101       1.665   5.657   8.927  1.00  1.05           C  
ATOM   1560  O   ALA A 101       2.377   4.632   8.953  1.00  1.05           O  
ATOM   1561  CB  ALA A 101       1.806   7.082   6.908  1.00  1.05           C  
ATOM   1562  H   ALA A 101       4.272   6.358   8.359  1.00  1.05           H  
ATOM   1563  HA  ALA A 101       1.704   7.793   8.916  1.00  1.05           H  
ATOM   1564 1HB  ALA A 101       0.721   7.007   6.810  1.00  1.05           H  
ATOM   1565 2HB  ALA A 101       2.143   8.030   6.520  1.00  1.05           H  
ATOM   1566 3HB  ALA A 101       2.279   6.276   6.354  1.00  1.05           H  
ATOM   1567  N   SER A 102       0.400   5.693   9.373  1.00  1.44           N  
ATOM   1568  CA  SER A 102      -0.284   4.501   9.886  1.00  1.44           C  
ATOM   1569  C   SER A 102      -1.792   4.562   9.679  1.00  1.44           C  
ATOM   1570  O   SER A 102      -2.293   5.381   8.923  1.00  1.44           O  
ATOM   1571  CB  SER A 102      -0.023   4.331  11.361  1.00  1.44           C  
ATOM   1572  OG  SER A 102      -0.412   3.055  11.815  1.00  1.44           O  
ATOM   1573  H   SER A 102      -0.093   6.596   9.371  1.00  1.44           H  
ATOM   1574  HA  SER A 102       0.096   3.629   9.354  1.00  1.44           H  
ATOM   1575 1HB  SER A 102       0.985   4.492  11.555  1.00  1.44           H  
ATOM   1576 2HB  SER A 102      -0.594   5.077  11.887  1.00  1.44           H  
ATOM   1577  HG  SER A 102       0.320   2.732  12.397  1.00  1.44           H  
ATOM   1578  N   ASP A 103      -2.492   3.641  10.336  1.00  2.04           N  
ATOM   1579  CA  ASP A 103      -3.942   3.509  10.309  1.00  2.04           C  
ATOM   1580  C   ASP A 103      -4.555   4.498  11.299  1.00  2.04           C  
ATOM   1581  O   ASP A 103      -3.836   5.148  12.068  1.00  2.04           O  
ATOM   1582  CB  ASP A 103      -4.336   2.060  10.650  1.00  2.04           C  
ATOM   1583  CG  ASP A 103      -5.729   1.600  10.123  1.00  2.04           C  
ATOM   1584  OD1 ASP A 103      -6.575   2.435   9.881  1.00  2.04           O  
ATOM   1585  OD2 ASP A 103      -5.915   0.419   9.985  1.00  2.04           O  
ATOM   1586  H   ASP A 103      -1.959   3.018  10.925  1.00  2.04           H  
ATOM   1587  HA  ASP A 103      -4.304   3.751   9.311  1.00  2.04           H  
ATOM   1588 1HB  ASP A 103      -3.582   1.385  10.247  1.00  2.04           H  
ATOM   1589 2HB  ASP A 103      -4.327   1.932  11.729  1.00  2.04           H  
ATOM   1590  N   GLY A 104      -5.885   4.553  11.326  1.00  2.87           N  
ATOM   1591  CA  GLY A 104      -6.678   5.450  12.178  1.00  2.87           C  
ATOM   1592  C   GLY A 104      -6.417   5.287  13.680  1.00  2.87           C  
ATOM   1593  O   GLY A 104      -6.839   6.116  14.483  1.00  2.87           O  
ATOM   1594  H   GLY A 104      -6.377   3.939  10.675  1.00  2.87           H  
ATOM   1595 1HA  GLY A 104      -6.476   6.481  11.888  1.00  2.87           H  
ATOM   1596 2HA  GLY A 104      -7.735   5.278  11.977  1.00  2.87           H  
ATOM   1597  N   VAL A 105      -5.734   4.211  14.048  1.00  3.88           N  
ATOM   1598  CA  VAL A 105      -5.344   3.892  15.412  1.00  3.88           C  
ATOM   1599  C   VAL A 105      -4.464   4.957  16.099  1.00  3.88           C  
ATOM   1600  O   VAL A 105      -4.444   5.032  17.328  1.00  3.88           O  
ATOM   1601  CB  VAL A 105      -4.625   2.525  15.419  1.00  3.88           C  
ATOM   1602  CG1 VAL A 105      -3.261   2.621  14.737  1.00  3.88           C  
ATOM   1603  CG2 VAL A 105      -4.447   2.057  16.844  1.00  3.88           C  
ATOM   1604  H   VAL A 105      -5.447   3.581  13.314  1.00  3.88           H  
ATOM   1605  HA  VAL A 105      -6.261   3.789  15.997  1.00  3.88           H  
ATOM   1606  HB  VAL A 105      -5.227   1.809  14.859  1.00  3.88           H  
ATOM   1607 1HG1 VAL A 105      -2.784   1.642  14.739  1.00  3.88           H  
ATOM   1608 2HG1 VAL A 105      -3.379   2.962  13.712  1.00  3.88           H  
ATOM   1609 3HG1 VAL A 105      -2.643   3.309  15.277  1.00  3.88           H  
ATOM   1610 1HG2 VAL A 105      -3.951   1.087  16.849  1.00  3.88           H  
ATOM   1611 2HG2 VAL A 105      -3.837   2.779  17.388  1.00  3.88           H  
ATOM   1612 3HG2 VAL A 105      -5.421   1.970  17.324  1.00  3.88           H  
ATOM   1613  N   ILE A 106      -3.705   5.756  15.332  1.00  4.85           N  
ATOM   1614  CA  ILE A 106      -2.854   6.757  15.989  1.00  4.85           C  
ATOM   1615  C   ILE A 106      -3.548   8.078  16.352  1.00  4.85           C  
ATOM   1616  O   ILE A 106      -4.146   8.770  15.530  1.00  4.85           O  
ATOM   1617  CB  ILE A 106      -1.528   7.016  15.227  1.00  4.85           C  
ATOM   1618  CG1 ILE A 106      -0.740   5.803  15.227  1.00  4.85           C  
ATOM   1619  CG2 ILE A 106      -0.702   8.133  15.787  1.00  4.85           C  
ATOM   1620  CD1 ILE A 106       0.499   5.945  14.457  1.00  4.85           C  
ATOM   1621  H   ILE A 106      -3.745   5.662  14.315  1.00  4.85           H  
ATOM   1622  HA  ILE A 106      -2.533   6.320  16.933  1.00  4.85           H  
ATOM   1623  HB  ILE A 106      -1.760   7.240  14.187  1.00  4.85           H  
ATOM   1624 1HG1 ILE A 106      -0.508   5.519  16.253  1.00  4.85           H  
ATOM   1625 2HG1 ILE A 106      -1.317   5.021  14.761  1.00  4.85           H  
ATOM   1626 1HG2 ILE A 106       0.207   8.240  15.200  1.00  4.85           H  
ATOM   1627 2HG2 ILE A 106      -1.256   9.009  15.705  1.00  4.85           H  
ATOM   1628 3HG2 ILE A 106      -0.440   7.928  16.829  1.00  4.85           H  
ATOM   1629 1HD1 ILE A 106       1.054   5.024  14.449  1.00  4.85           H  
ATOM   1630 2HD1 ILE A 106       0.263   6.235  13.462  1.00  4.85           H  
ATOM   1631 3HD1 ILE A 106       1.103   6.713  14.922  1.00  4.85           H  
ATOM   1632  N   ASP A 107      -3.373   8.432  17.628  1.00  5.54           N  
ATOM   1633  CA  ASP A 107      -3.907   9.609  18.327  1.00  5.54           C  
ATOM   1634  C   ASP A 107      -3.117  10.910  18.125  1.00  5.54           C  
ATOM   1635  O   ASP A 107      -3.388  11.929  18.757  1.00  5.54           O  
ATOM   1636  CB  ASP A 107      -3.935   9.283  19.815  1.00  5.54           C  
ATOM   1637  CG  ASP A 107      -2.511   8.990  20.330  1.00  5.54           C  
ATOM   1638  OD1 ASP A 107      -1.584   9.085  19.524  1.00  5.54           O  
ATOM   1639  OD2 ASP A 107      -2.353   8.678  21.478  1.00  5.54           O  
ATOM   1640  H   ASP A 107      -2.855   7.771  18.188  1.00  5.54           H  
ATOM   1641  HA  ASP A 107      -4.922   9.770  17.974  1.00  5.54           H  
ATOM   1642 1HB  ASP A 107      -4.350  10.125  20.371  1.00  5.54           H  
ATOM   1643 2HB  ASP A 107      -4.572   8.413  19.995  1.00  5.54           H  
ATOM   1644  N   GLY A 108      -2.142  10.841  17.253  1.00  5.74           N  
ATOM   1645  CA  GLY A 108      -1.229  11.911  16.892  1.00  5.74           C  
ATOM   1646  C   GLY A 108       0.147  11.780  17.555  1.00  5.74           C  
ATOM   1647  O   GLY A 108       1.097  12.399  17.082  1.00  5.74           O  
ATOM   1648  H   GLY A 108      -2.035   9.950  16.811  1.00  5.74           H  
ATOM   1649 1HA  GLY A 108      -1.109  11.925  15.808  1.00  5.74           H  
ATOM   1650 2HA  GLY A 108      -1.673  12.867  17.170  1.00  5.74           H  
ATOM   1651  N   THR A 109       0.270  10.968  18.618  1.00  5.42           N  
ATOM   1652  CA  THR A 109       1.568  10.803  19.288  1.00  5.42           C  
ATOM   1653  C   THR A 109       2.017   9.343  19.444  1.00  5.42           C  
ATOM   1654  O   THR A 109       3.213   9.074  19.608  1.00  5.42           O  
ATOM   1655  CB  THR A 109       1.582  11.463  20.681  1.00  5.42           C  
ATOM   1656  OG1 THR A 109       0.650  10.803  21.553  1.00  5.42           O  
ATOM   1657  CG2 THR A 109       1.210  12.909  20.571  1.00  5.42           C  
ATOM   1658  H   THR A 109      -0.542  10.456  18.969  1.00  5.42           H  
ATOM   1659  HA  THR A 109       2.324  11.305  18.685  1.00  5.42           H  
ATOM   1660  HB  THR A 109       2.582  11.387  21.106  1.00  5.42           H  
ATOM   1661  HG1 THR A 109      -0.140  10.521  21.054  1.00  5.42           H  
ATOM   1662 1HG2 THR A 109       1.233  13.367  21.560  1.00  5.42           H  
ATOM   1663 2HG2 THR A 109       1.912  13.418  19.924  1.00  5.42           H  
ATOM   1664 3HG2 THR A 109       0.209  12.992  20.159  1.00  5.42           H  
ATOM   1665  N   ASN A 110       1.092   8.376  19.366  1.00  4.70           N  
ATOM   1666  CA  ASN A 110       1.469   6.979  19.609  1.00  4.70           C  
ATOM   1667  C   ASN A 110       2.228   6.348  18.463  1.00  4.70           C  
ATOM   1668  O   ASN A 110       1.729   5.482  17.737  1.00  4.70           O  
ATOM   1669  CB  ASN A 110       0.285   6.105  19.910  1.00  4.70           C  
ATOM   1670  CG  ASN A 110       0.749   4.730  20.341  1.00  4.70           C  
ATOM   1671  OD1 ASN A 110       1.934   4.350  20.166  1.00  4.70           O  
ATOM   1672  ND2 ASN A 110      -0.161   3.966  20.905  1.00  4.70           N  
ATOM   1673  H   ASN A 110       0.113   8.623  19.248  1.00  4.70           H  
ATOM   1674  HA  ASN A 110       2.128   6.960  20.478  1.00  4.70           H  
ATOM   1675 1HB  ASN A 110      -0.321   6.559  20.701  1.00  4.70           H  
ATOM   1676 2HB  ASN A 110      -0.343   6.016  19.021  1.00  4.70           H  
ATOM   1677 1HD2 ASN A 110       0.078   3.045  21.213  1.00  4.70           H  
ATOM   1678 2HD2 ASN A 110      -1.095   4.309  21.027  1.00  4.70           H  
ATOM   1679  N   ALA A 111       3.491   6.707  18.418  1.00  3.79           N  
ATOM   1680  CA  ALA A 111       4.435   6.336  17.397  1.00  3.79           C  
ATOM   1681  C   ALA A 111       4.674   4.843  17.280  1.00  3.79           C  
ATOM   1682  O   ALA A 111       5.200   4.380  16.266  1.00  3.79           O  
ATOM   1683  CB  ALA A 111       5.756   7.021  17.659  1.00  3.79           C  
ATOM   1684  H   ALA A 111       3.771   7.403  19.106  1.00  3.79           H  
ATOM   1685  HA  ALA A 111       4.021   6.682  16.469  1.00  3.79           H  
ATOM   1686 1HB  ALA A 111       6.453   6.786  16.857  1.00  3.79           H  
ATOM   1687 2HB  ALA A 111       5.591   8.096  17.710  1.00  3.79           H  
ATOM   1688 3HB  ALA A 111       6.161   6.672  18.607  1.00  3.79           H  
ATOM   1689  N   ASN A 112       4.334   4.072  18.312  1.00  2.90           N  
ATOM   1690  CA  ASN A 112       4.612   2.643  18.287  1.00  2.90           C  
ATOM   1691  C   ASN A 112       3.824   1.957  17.185  1.00  2.90           C  
ATOM   1692  O   ASN A 112       4.186   0.876  16.723  1.00  2.90           O  
ATOM   1693  CB  ASN A 112       4.297   2.012  19.625  1.00  2.90           C  
ATOM   1694  CG  ASN A 112       5.284   2.395  20.692  1.00  2.90           C  
ATOM   1695  OD1 ASN A 112       6.427   2.782  20.410  1.00  2.90           O  
ATOM   1696  ND2 ASN A 112       4.860   2.300  21.927  1.00  2.90           N  
ATOM   1697  H   ASN A 112       3.809   4.464  19.099  1.00  2.90           H  
ATOM   1698  HA  ASN A 112       5.671   2.498  18.072  1.00  2.90           H  
ATOM   1699 1HB  ASN A 112       3.300   2.292  19.939  1.00  2.90           H  
ATOM   1700 2HB  ASN A 112       4.305   0.929  19.516  1.00  2.90           H  
ATOM   1701 1HD2 ASN A 112       5.465   2.543  22.684  1.00  2.90           H  
ATOM   1702 2HD2 ASN A 112       3.928   1.988  22.112  1.00  2.90           H  
ATOM   1703  N   ALA A 113       2.714   2.573  16.791  1.00  2.15           N  
ATOM   1704  CA  ALA A 113       1.851   2.027  15.768  1.00  2.15           C  
ATOM   1705  C   ALA A 113       2.275   2.429  14.340  1.00  2.15           C  
ATOM   1706  O   ALA A 113       1.577   2.079  13.383  1.00  2.15           O  
ATOM   1707  CB  ALA A 113       0.426   2.440  16.054  1.00  2.15           C  
ATOM   1708  H   ALA A 113       2.466   3.478  17.199  1.00  2.15           H  
ATOM   1709  HA  ALA A 113       1.912   0.941  15.825  1.00  2.15           H  
ATOM   1710 1HB  ALA A 113      -0.240   2.005  15.316  1.00  2.15           H  
ATOM   1711 2HB  ALA A 113       0.139   2.103  17.049  1.00  2.15           H  
ATOM   1712 3HB  ALA A 113       0.371   3.487  16.018  1.00  2.15           H  
ATOM   1713  N   TYR A 114       3.361   3.205  14.162  1.00  1.61           N  
ATOM   1714  CA  TYR A 114       3.740   3.568  12.789  1.00  1.61           C  
ATOM   1715  C   TYR A 114       4.113   2.359  11.954  1.00  1.61           C  
ATOM   1716  O   TYR A 114       4.734   1.415  12.444  1.00  1.61           O  
ATOM   1717  CB  TYR A 114       4.793   4.683  12.732  1.00  1.61           C  
ATOM   1718  CG  TYR A 114       4.096   6.005  12.873  1.00  1.61           C  
ATOM   1719  CD1 TYR A 114       4.334   6.865  13.871  1.00  1.61           C  
ATOM   1720  CD2 TYR A 114       3.145   6.287  11.957  1.00  1.61           C  
ATOM   1721  CE1 TYR A 114       3.565   8.027  13.966  1.00  1.61           C  
ATOM   1722  CE2 TYR A 114       2.394   7.419  12.018  1.00  1.61           C  
ATOM   1723  CZ  TYR A 114       2.585   8.275  13.016  1.00  1.61           C  
ATOM   1724  OH  TYR A 114       1.796   9.373  13.101  1.00  1.61           O  
ATOM   1725  H   TYR A 114       3.936   3.509  14.950  1.00  1.61           H  
ATOM   1726  HA  TYR A 114       2.872   3.993  12.317  1.00  1.61           H  
ATOM   1727 1HB  TYR A 114       5.514   4.572  13.544  1.00  1.61           H  
ATOM   1728 2HB  TYR A 114       5.329   4.658  11.780  1.00  1.61           H  
ATOM   1729  HD1 TYR A 114       5.103   6.633  14.599  1.00  1.61           H  
ATOM   1730  HD2 TYR A 114       2.986   5.574  11.177  1.00  1.61           H  
ATOM   1731  HE1 TYR A 114       3.720   8.729  14.782  1.00  1.61           H  
ATOM   1732  HE2 TYR A 114       1.621   7.617  11.278  1.00  1.61           H  
ATOM   1733  HH  TYR A 114       1.859   9.742  13.985  1.00  1.61           H  
ATOM   1734  N   ARG A 115       3.720   2.385  10.676  1.00  1.23           N  
ATOM   1735  CA  ARG A 115       3.986   1.276   9.776  1.00  1.23           C  
ATOM   1736  C   ARG A 115       4.860   1.667   8.594  1.00  1.23           C  
ATOM   1737  O   ARG A 115       5.709   0.878   8.170  1.00  1.23           O  
ATOM   1738  CB  ARG A 115       2.672   0.686   9.297  1.00  1.23           C  
ATOM   1739  CG  ARG A 115       2.784  -0.531   8.403  1.00  1.23           C  
ATOM   1740  CD  ARG A 115       1.437  -1.115   8.119  1.00  1.23           C  
ATOM   1741  NE  ARG A 115       1.493  -2.157   7.108  1.00  1.23           N  
ATOM   1742  CZ  ARG A 115       1.759  -3.458   7.340  1.00  1.23           C  
ATOM   1743  NH1 ARG A 115       1.990  -3.879   8.567  1.00  1.23           N  
ATOM   1744  NH2 ARG A 115       1.788  -4.313   6.334  1.00  1.23           N  
ATOM   1745  H   ARG A 115       3.211   3.186  10.304  1.00  1.23           H  
ATOM   1746  HA  ARG A 115       4.510   0.502  10.337  1.00  1.23           H  
ATOM   1747 1HB  ARG A 115       2.070   0.408  10.161  1.00  1.23           H  
ATOM   1748 2HB  ARG A 115       2.118   1.450   8.751  1.00  1.23           H  
ATOM   1749 1HG  ARG A 115       3.253  -0.248   7.463  1.00  1.23           H  
ATOM   1750 2HG  ARG A 115       3.391  -1.289   8.894  1.00  1.23           H  
ATOM   1751 1HD  ARG A 115       1.036  -1.551   9.031  1.00  1.23           H  
ATOM   1752 2HD  ARG A 115       0.764  -0.337   7.770  1.00  1.23           H  
ATOM   1753  HE  ARG A 115       1.322  -1.860   6.149  1.00  1.23           H  
ATOM   1754 1HH1 ARG A 115       1.967  -3.225   9.337  1.00  1.23           H  
ATOM   1755 2HH1 ARG A 115       2.188  -4.853   8.737  1.00  1.23           H  
ATOM   1756 1HH2 ARG A 115       1.611  -3.989   5.393  1.00  1.23           H  
ATOM   1757 2HH2 ARG A 115       1.986  -5.286   6.504  1.00  1.23           H  
ATOM   1758  N   TYR A 116       4.678   2.876   8.058  1.00  0.99           N  
ATOM   1759  CA  TYR A 116       5.474   3.246   6.900  1.00  0.99           C  
ATOM   1760  C   TYR A 116       6.305   4.461   7.228  1.00  0.99           C  
ATOM   1761  O   TYR A 116       5.852   5.351   7.949  1.00  0.99           O  
ATOM   1762  CB  TYR A 116       4.592   3.562   5.707  1.00  0.99           C  
ATOM   1763  CG  TYR A 116       3.674   2.456   5.366  1.00  0.99           C  
ATOM   1764  CD1 TYR A 116       2.409   2.482   5.892  1.00  0.99           C  
ATOM   1765  CD2 TYR A 116       4.083   1.391   4.575  1.00  0.99           C  
ATOM   1766  CE1 TYR A 116       1.542   1.472   5.622  1.00  0.99           C  
ATOM   1767  CE2 TYR A 116       3.199   0.360   4.307  1.00  0.99           C  
ATOM   1768  CZ  TYR A 116       1.926   0.408   4.827  1.00  0.99           C  
ATOM   1769  OH  TYR A 116       1.024  -0.607   4.585  1.00  0.99           O  
ATOM   1770  H   TYR A 116       3.972   3.512   8.421  1.00  0.99           H  
ATOM   1771  HA  TYR A 116       6.154   2.433   6.645  1.00  0.99           H  
ATOM   1772 1HB  TYR A 116       4.003   4.457   5.905  1.00  0.99           H  
ATOM   1773 2HB  TYR A 116       5.218   3.750   4.841  1.00  0.99           H  
ATOM   1774  HD1 TYR A 116       2.099   3.314   6.527  1.00  0.99           H  
ATOM   1775  HD2 TYR A 116       5.096   1.369   4.170  1.00  0.99           H  
ATOM   1776  HE1 TYR A 116       0.551   1.498   6.043  1.00  0.99           H  
ATOM   1777  HE2 TYR A 116       3.509  -0.481   3.692  1.00  0.99           H  
ATOM   1778  HH  TYR A 116       0.126  -0.300   4.833  1.00  0.99           H  
ATOM   1779  N   TRP A 117       7.514   4.497   6.685  1.00  0.85           N  
ATOM   1780  CA  TRP A 117       8.438   5.608   6.868  1.00  0.85           C  
ATOM   1781  C   TRP A 117       9.012   6.073   5.541  1.00  0.85           C  
ATOM   1782  O   TRP A 117       9.251   5.256   4.648  1.00  0.85           O  
ATOM   1783  CB  TRP A 117       9.575   5.184   7.801  1.00  0.85           C  
ATOM   1784  CG  TRP A 117       9.136   4.922   9.219  1.00  0.85           C  
ATOM   1785  CD1 TRP A 117       8.552   3.795   9.733  1.00  0.85           C  
ATOM   1786  CD2 TRP A 117       9.309   5.820  10.326  1.00  0.85           C  
ATOM   1787  NE1 TRP A 117       8.332   3.952  11.078  1.00  0.85           N  
ATOM   1788  CE2 TRP A 117       8.789   5.183  11.459  1.00  0.85           C  
ATOM   1789  CE3 TRP A 117       9.857   7.091  10.446  1.00  0.85           C  
ATOM   1790  CZ2 TRP A 117       8.803   5.785  12.704  1.00  0.85           C  
ATOM   1791  CZ3 TRP A 117       9.879   7.687  11.687  1.00  0.85           C  
ATOM   1792  CH2 TRP A 117       9.364   7.047  12.791  1.00  0.85           C  
ATOM   1793  H   TRP A 117       7.807   3.717   6.111  1.00  0.85           H  
ATOM   1794  HA  TRP A 117       7.904   6.436   7.323  1.00  0.85           H  
ATOM   1795 1HB  TRP A 117      10.045   4.282   7.413  1.00  0.85           H  
ATOM   1796 2HB  TRP A 117      10.335   5.968   7.814  1.00  0.85           H  
ATOM   1797  HD1 TRP A 117       8.295   2.903   9.161  1.00  0.85           H  
ATOM   1798  HE1 TRP A 117       7.913   3.265  11.691  1.00  0.85           H  
ATOM   1799  HE3 TRP A 117      10.259   7.592   9.573  1.00  0.85           H  
ATOM   1800  HZ2 TRP A 117       8.401   5.295  13.592  1.00  0.85           H  
ATOM   1801  HZ3 TRP A 117      10.312   8.672  11.764  1.00  0.85           H  
ATOM   1802  HH2 TRP A 117       9.397   7.544  13.758  1.00  0.85           H  
ATOM   1803  N   GLY A 118       9.262   7.371   5.430  1.00  0.76           N  
ATOM   1804  CA  GLY A 118       9.877   7.917   4.232  1.00  0.76           C  
ATOM   1805  C   GLY A 118      11.391   7.848   4.267  1.00  0.76           C  
ATOM   1806  O   GLY A 118      11.992   7.392   5.241  1.00  0.76           O  
ATOM   1807  H   GLY A 118       8.990   7.993   6.191  1.00  0.76           H  
ATOM   1808 1HA  GLY A 118       9.520   7.371   3.362  1.00  0.76           H  
ATOM   1809 2HA  GLY A 118       9.563   8.955   4.109  1.00  0.76           H  
ATOM   1810  N   GLN A 119      12.003   8.337   3.192  1.00  0.71           N  
ATOM   1811  CA  GLN A 119      13.455   8.379   3.029  1.00  0.71           C  
ATOM   1812  C   GLN A 119      14.146   9.394   3.939  1.00  0.71           C  
ATOM   1813  O   GLN A 119      15.339   9.277   4.229  1.00  0.71           O  
ATOM   1814  CB  GLN A 119      13.773   8.679   1.561  1.00  0.71           C  
ATOM   1815  CG  GLN A 119      13.375  10.091   1.077  1.00  0.71           C  
ATOM   1816  CD  GLN A 119      13.567  10.250  -0.433  1.00  0.71           C  
ATOM   1817  OE1 GLN A 119      13.948   9.280  -1.101  1.00  0.71           O  
ATOM   1818  NE2 GLN A 119      13.309  11.440  -0.987  1.00  0.71           N  
ATOM   1819  H   GLN A 119      11.424   8.681   2.440  1.00  0.71           H  
ATOM   1820  HA  GLN A 119      13.849   7.394   3.276  1.00  0.71           H  
ATOM   1821 1HB  GLN A 119      14.845   8.567   1.398  1.00  0.71           H  
ATOM   1822 2HB  GLN A 119      13.268   7.952   0.925  1.00  0.71           H  
ATOM   1823 1HG  GLN A 119      12.331  10.263   1.319  1.00  0.71           H  
ATOM   1824 2HG  GLN A 119      14.000  10.832   1.577  1.00  0.71           H  
ATOM   1825 1HE2 GLN A 119      13.432  11.565  -1.973  1.00  0.71           H  
ATOM   1826 2HE2 GLN A 119      13.002  12.246  -0.431  1.00  0.71           H  
ATOM   1827  N   GLY A 120      13.385  10.382   4.377  1.00  0.67           N  
ATOM   1828  CA  GLY A 120      13.870  11.438   5.241  1.00  0.67           C  
ATOM   1829  C   GLY A 120      14.572  12.568   4.507  1.00  0.67           C  
ATOM   1830  O   GLY A 120      14.885  12.474   3.315  1.00  0.67           O  
ATOM   1831  H   GLY A 120      12.406  10.400   4.125  1.00  0.67           H  
ATOM   1832 1HA  GLY A 120      13.021  11.844   5.779  1.00  0.67           H  
ATOM   1833 2HA  GLY A 120      14.541  11.026   5.988  1.00  0.67           H  
ATOM   1834  N   THR A 121      14.817  13.641   5.253  1.00  0.65           N  
ATOM   1835  CA  THR A 121      15.513  14.825   4.760  1.00  0.65           C  
ATOM   1836  C   THR A 121      16.579  15.254   5.757  1.00  0.65           C  
ATOM   1837  O   THR A 121      16.530  14.876   6.925  1.00  0.65           O  
ATOM   1838  CB  THR A 121      14.552  16.011   4.564  1.00  0.65           C  
ATOM   1839  OG1 THR A 121      14.044  16.407   5.835  1.00  0.65           O  
ATOM   1840  CG2 THR A 121      13.405  15.644   3.677  1.00  0.65           C  
ATOM   1841  H   THR A 121      14.481  13.602   6.214  1.00  0.65           H  
ATOM   1842  HA  THR A 121      15.997  14.587   3.812  1.00  0.65           H  
ATOM   1843  HB  THR A 121      15.096  16.840   4.126  1.00  0.65           H  
ATOM   1844  HG1 THR A 121      13.283  15.855   6.049  1.00  0.65           H  
ATOM   1845 1HG2 THR A 121      12.737  16.486   3.556  1.00  0.65           H  
ATOM   1846 2HG2 THR A 121      13.777  15.332   2.701  1.00  0.65           H  
ATOM   1847 3HG2 THR A 121      12.872  14.832   4.140  1.00  0.65           H  
ATOM   1848  N   GLN A 122      17.510  16.096   5.325  1.00  0.65           N  
ATOM   1849  CA  GLN A 122      18.489  16.639   6.263  1.00  0.65           C  
ATOM   1850  C   GLN A 122      18.371  18.139   6.410  1.00  0.65           C  
ATOM   1851  O   GLN A 122      18.392  18.866   5.415  1.00  0.65           O  
ATOM   1852  CB  GLN A 122      19.926  16.308   5.839  1.00  0.65           C  
ATOM   1853  CG  GLN A 122      20.981  16.875   6.808  1.00  0.65           C  
ATOM   1854  CD  GLN A 122      22.399  16.475   6.458  1.00  0.65           C  
ATOM   1855  OE1 GLN A 122      22.643  15.367   5.969  1.00  0.65           O  
ATOM   1856  NE2 GLN A 122      23.352  17.381   6.702  1.00  0.65           N  
ATOM   1857  H   GLN A 122      17.533  16.366   4.353  1.00  0.65           H  
ATOM   1858  HA  GLN A 122      18.310  16.211   7.246  1.00  0.65           H  
ATOM   1859 1HB  GLN A 122      20.056  15.233   5.770  1.00  0.65           H  
ATOM   1860 2HB  GLN A 122      20.119  16.727   4.852  1.00  0.65           H  
ATOM   1861 1HG  GLN A 122      20.930  17.967   6.777  1.00  0.65           H  
ATOM   1862 2HG  GLN A 122      20.761  16.530   7.819  1.00  0.65           H  
ATOM   1863 1HE2 GLN A 122      24.306  17.171   6.487  1.00  0.65           H  
ATOM   1864 2HE2 GLN A 122      23.116  18.292   7.104  1.00  0.65           H  
ATOM   1865  N   VAL A 123      18.282  18.589   7.654  1.00  0.68           N  
ATOM   1866  CA  VAL A 123      18.235  20.009   7.957  1.00  0.68           C  
ATOM   1867  C   VAL A 123      19.438  20.401   8.785  1.00  0.68           C  
ATOM   1868  O   VAL A 123      19.705  19.811   9.837  1.00  0.68           O  
ATOM   1869  CB  VAL A 123      16.961  20.368   8.741  1.00  0.68           C  
ATOM   1870  CG1 VAL A 123      16.969  21.867   9.125  1.00  0.68           C  
ATOM   1871  CG2 VAL A 123      15.705  20.020   7.893  1.00  0.68           C  
ATOM   1872  H   VAL A 123      18.245  17.922   8.429  1.00  0.68           H  
ATOM   1873  HA  VAL A 123      18.253  20.577   7.026  1.00  0.68           H  
ATOM   1874  HB  VAL A 123      16.952  19.815   9.639  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 123      16.067  22.110   9.692  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 123      17.845  22.079   9.737  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 123      17.014  22.467   8.237  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 123      14.804  20.263   8.460  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 123      15.718  20.598   6.970  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 123      15.700  18.955   7.652  1.00  0.68           H  
ATOM   1881  N   THR A 124      20.171  21.394   8.308  1.00  0.74           N  
ATOM   1882  CA  THR A 124      21.325  21.877   9.046  1.00  0.74           C  
ATOM   1883  C   THR A 124      21.157  23.346   9.346  1.00  0.74           C  
ATOM   1884  O   THR A 124      20.774  24.116   8.466  1.00  0.74           O  
ATOM   1885  CB  THR A 124      22.656  21.576   8.301  1.00  0.74           C  
ATOM   1886  OG1 THR A 124      22.804  20.139   8.149  1.00  0.74           O  
ATOM   1887  CG2 THR A 124      23.835  22.126   9.099  1.00  0.74           C  
ATOM   1888  H   THR A 124      19.910  21.826   7.416  1.00  0.74           H  
ATOM   1889  HA  THR A 124      21.357  21.383  10.002  1.00  0.74           H  
ATOM   1890  HB  THR A 124      22.635  22.038   7.315  1.00  0.74           H  
ATOM   1891  HG1 THR A 124      22.667  19.720   9.009  1.00  0.74           H  
ATOM   1892 1HG2 THR A 124      24.762  21.907   8.574  1.00  0.74           H  
ATOM   1893 2HG2 THR A 124      23.735  23.203   9.217  1.00  0.74           H  
ATOM   1894 3HG2 THR A 124      23.856  21.660  10.084  1.00  0.74           H  
ATOM   1895  N   VAL A 125      21.402  23.730  10.599  1.00  0.83           N  
ATOM   1896  CA  VAL A 125      21.254  25.127  10.982  1.00  0.83           C  
ATOM   1897  C   VAL A 125      22.612  25.703  11.393  1.00  0.83           C  
ATOM   1898  O   VAL A 125      23.304  25.138  12.243  1.00  0.83           O  
ATOM   1899  CB  VAL A 125      20.244  25.252  12.133  1.00  0.83           C  
ATOM   1900  CG1 VAL A 125      20.080  26.718  12.521  1.00  0.83           C  
ATOM   1901  CG2 VAL A 125      18.914  24.620  11.740  1.00  0.83           C  
ATOM   1902  H   VAL A 125      21.684  23.043  11.302  1.00  0.83           H  
ATOM   1903  HA  VAL A 125      20.878  25.691  10.131  1.00  0.83           H  
ATOM   1904  HB  VAL A 125      20.625  24.725  12.992  1.00  0.83           H  
ATOM   1905 1HG1 VAL A 125      19.382  26.814  13.335  1.00  0.83           H  
ATOM   1906 2HG1 VAL A 125      21.042  27.127  12.822  1.00  0.83           H  
ATOM   1907 3HG1 VAL A 125      19.701  27.272  11.663  1.00  0.83           H  
ATOM   1908 1HG2 VAL A 125      18.225  24.697  12.576  1.00  0.83           H  
ATOM   1909 2HG2 VAL A 125      18.508  25.134  10.882  1.00  0.83           H  
ATOM   1910 3HG2 VAL A 125      19.063  23.568  11.499  1.00  0.83           H  
ATOM   1911  N   SER A 126      22.995  26.817  10.772  1.00  0.97           N  
ATOM   1912  CA  SER A 126      24.295  27.450  11.005  1.00  0.97           C  
ATOM   1913  C   SER A 126      24.234  28.888  11.529  1.00  0.97           C  
ATOM   1914  O   SER A 126      23.205  29.565  11.437  1.00  0.97           O  
ATOM   1915  CB  SER A 126      25.113  27.409   9.731  1.00  0.97           C  
ATOM   1916  OG  SER A 126      26.345  28.061   9.891  1.00  0.97           O  
ATOM   1917  H   SER A 126      22.369  27.208  10.065  1.00  0.97           H  
ATOM   1918  HA  SER A 126      24.821  26.857  11.753  1.00  0.97           H  
ATOM   1919 1HB  SER A 126      25.288  26.372   9.462  1.00  0.97           H  
ATOM   1920 2HB  SER A 126      24.548  27.871   8.921  1.00  0.97           H  
ATOM   1921  HG  SER A 126      26.134  28.991  10.065  1.00  0.97           H  
ATOM   1922  N   SER A 127      25.337  29.311  12.142  1.00  1.15           N  
ATOM   1923  CA  SER A 127      25.529  30.672  12.641  1.00  1.15           C  
ATOM   1924  C   SER A 127      26.976  30.863  13.062  1.00  1.15           C  
ATOM   1925  O   SER A 127      27.517  31.967  12.998  1.00  1.15           O  
ATOM   1926  OXT SER A 127      27.606  29.891  13.471  1.00  1.15           O  
ATOM   1927  CB  SER A 127      24.621  30.973  13.816  1.00  1.15           C  
ATOM   1928  OG  SER A 127      24.864  32.259  14.316  1.00  1.15           O  
ATOM   1929  H   SER A 127      26.110  28.660  12.213  1.00  1.15           H  
ATOM   1930  HA  SER A 127      25.306  31.374  11.834  1.00  1.15           H  
ATOM   1931 1HB  SER A 127      23.603  30.917  13.495  1.00  1.15           H  
ATOM   1932 2HB  SER A 127      24.763  30.233  14.602  1.00  1.15           H  
ATOM   1933  HG  SER A 127      24.715  32.860  13.581  1.00  1.15           H  
TER    1934
ENDMDL

REMARK ID 356057 MODEL 5 2022-07-02_00000375_2_19
PFRMAT TS
TARGET 2022-07-02_00000375_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   GLU A   1      -0.213  -1.266   0.349  1.00  1.32           N  
ATOM      2  CA  GLU A   1       1.229  -1.071   0.284  1.00  1.32           C  
ATOM      3  C   GLU A   1       1.593   0.373   0.584  1.00  1.32           C  
ATOM      4  O   GLU A   1       2.344   0.644   1.521  1.00  1.32           O  
ATOM      5  CB  GLU A   1       1.782  -1.506  -1.080  1.00  1.32           C  
ATOM      6  CG  GLU A   1       3.302  -1.385  -1.206  1.00  1.32           C  
ATOM      7  CD  GLU A   1       3.860  -2.018  -2.464  1.00  1.32           C  
ATOM      8  OE1 GLU A   1       3.103  -2.607  -3.217  1.00  1.32           O  
ATOM      9  OE2 GLU A   1       5.045  -1.904  -2.677  1.00  1.32           O  
ATOM     10 1H   GLU A   1      -0.415  -2.056   0.943  1.00  1.32           H  
ATOM     11 2H   GLU A   1      -0.646  -0.438   0.738  1.00  1.32           H  
ATOM     12 3H   GLU A   1      -0.579  -1.438  -0.576  1.00  1.32           H  
ATOM     13  HA  GLU A   1       1.694  -1.695   1.048  1.00  1.32           H  
ATOM     14 1HB  GLU A   1       1.510  -2.544  -1.270  1.00  1.32           H  
ATOM     15 2HB  GLU A   1       1.333  -0.900  -1.871  1.00  1.32           H  
ATOM     16 1HG  GLU A   1       3.566  -0.325  -1.204  1.00  1.32           H  
ATOM     17 2HG  GLU A   1       3.764  -1.847  -0.336  1.00  1.32           H  
ATOM     18  N   VAL A   2       1.058   1.307  -0.195  1.00  1.12           N  
ATOM     19  CA  VAL A   2       1.346   2.715   0.057  1.00  1.12           C  
ATOM     20  C   VAL A   2       0.800   3.165   1.395  1.00  1.12           C  
ATOM     21  O   VAL A   2      -0.343   2.862   1.749  1.00  1.12           O  
ATOM     22  CB  VAL A   2       0.795   3.600  -1.067  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       0.923   5.050  -0.723  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       1.546   3.330  -2.290  1.00  1.12           C  
ATOM     25  H   VAL A   2       0.460   1.065  -0.972  1.00  1.12           H  
ATOM     26  HA  VAL A   2       2.424   2.835   0.075  1.00  1.12           H  
ATOM     27  HB  VAL A   2      -0.209   3.386  -1.212  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       0.530   5.657  -1.536  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       0.362   5.251   0.178  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       1.970   5.283  -0.565  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       1.157   3.948  -3.098  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       2.571   3.578  -2.098  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       1.450   2.277  -2.547  1.00  1.12           H  
ATOM     34  N   GLN A   3       1.651   3.850   2.151  1.00  0.95           N  
ATOM     35  CA  GLN A   3       1.293   4.338   3.471  1.00  0.95           C  
ATOM     36  C   GLN A   3       1.513   5.827   3.599  1.00  0.95           C  
ATOM     37  O   GLN A   3       2.584   6.345   3.271  1.00  0.95           O  
ATOM     38  CB  GLN A   3       2.101   3.632   4.561  1.00  0.95           C  
ATOM     39  CG  GLN A   3       1.750   4.091   5.978  1.00  0.95           C  
ATOM     40  CD  GLN A   3       2.537   3.370   7.053  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       3.645   2.879   6.812  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       1.972   3.302   8.253  1.00  0.95           N  
ATOM     43  H   GLN A   3       2.572   4.048   1.760  1.00  0.95           H  
ATOM     44  HA  GLN A   3       0.234   4.143   3.638  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       1.934   2.555   4.494  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       3.163   3.809   4.397  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       1.960   5.154   6.064  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       0.690   3.912   6.152  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       2.444   2.839   9.004  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       1.073   3.715   8.406  1.00  0.95           H  
ATOM     51  N   LEU A   4       0.484   6.519   4.066  1.00  0.82           N  
ATOM     52  CA  LEU A   4       0.559   7.953   4.292  1.00  0.82           C  
ATOM     53  C   LEU A   4       0.624   8.239   5.794  1.00  0.82           C  
ATOM     54  O   LEU A   4      -0.157   7.682   6.570  1.00  0.82           O  
ATOM     55  CB  LEU A   4      -0.652   8.650   3.664  1.00  0.82           C  
ATOM     56  CG  LEU A   4      -0.605   8.982   2.154  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -0.439   7.736   1.338  1.00  0.82           C  
ATOM     58  CD2 LEU A   4      -1.897   9.641   1.785  1.00  0.82           C  
ATOM     59  H   LEU A   4      -0.378   6.036   4.286  1.00  0.82           H  
ATOM     60  HA  LEU A   4       1.456   8.332   3.823  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -1.516   8.017   3.813  1.00  0.82           H  
ATOM     62 2HB  LEU A   4      -0.816   9.591   4.195  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.229   9.661   1.948  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -0.437   7.986   0.283  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       0.489   7.263   1.586  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -1.259   7.070   1.549  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4      -1.885   9.896   0.736  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4      -2.723   8.966   1.984  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4      -2.022  10.530   2.373  1.00  0.82           H  
ATOM     70  N   VAL A   5       1.573   9.071   6.209  1.00  0.73           N  
ATOM     71  CA  VAL A   5       1.721   9.428   7.624  1.00  0.73           C  
ATOM     72  C   VAL A   5       1.648  10.934   7.798  1.00  0.73           C  
ATOM     73  O   VAL A   5       2.340  11.674   7.103  1.00  0.73           O  
ATOM     74  CB  VAL A   5       3.043   8.896   8.196  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       3.183   9.311   9.655  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       3.084   7.371   8.050  1.00  0.73           C  
ATOM     77  H   VAL A   5       2.205   9.464   5.509  1.00  0.73           H  
ATOM     78  HA  VAL A   5       0.904   8.977   8.188  1.00  0.73           H  
ATOM     79  HB  VAL A   5       3.875   9.337   7.647  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       4.128   8.940  10.048  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.163  10.397   9.738  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       2.362   8.888  10.228  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       4.023   6.992   8.446  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       2.252   6.928   8.600  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       3.006   7.105   6.999  1.00  0.73           H  
ATOM     86  N   GLU A   6       0.813  11.388   8.728  1.00  0.68           N  
ATOM     87  CA  GLU A   6       0.606  12.819   8.920  1.00  0.68           C  
ATOM     88  C   GLU A   6       1.040  13.346  10.272  1.00  0.68           C  
ATOM     89  O   GLU A   6       1.029  12.629  11.281  1.00  0.68           O  
ATOM     90  CB  GLU A   6      -0.861  13.147   8.724  1.00  0.68           C  
ATOM     91  CG  GLU A   6      -1.335  12.818   7.391  1.00  0.68           C  
ATOM     92  CD  GLU A   6      -2.693  13.095   7.263  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      -3.123  14.128   7.689  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      -3.379  12.254   6.748  1.00  0.68           O  
ATOM     95  H   GLU A   6       0.299  10.732   9.292  1.00  0.68           H  
ATOM     96  HA  GLU A   6       1.180  13.340   8.165  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      -1.464  12.603   9.454  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      -1.024  14.215   8.890  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      -0.779  13.406   6.667  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      -1.159  11.765   7.182  1.00  0.68           H  
ATOM    101  N   SER A   7       1.380  14.634  10.280  1.00  0.66           N  
ATOM    102  CA  SER A   7       1.784  15.325  11.493  1.00  0.66           C  
ATOM    103  C   SER A   7       1.599  16.844  11.428  1.00  0.66           C  
ATOM    104  O   SER A   7       1.389  17.428  10.363  1.00  0.66           O  
ATOM    105  CB  SER A   7       3.247  15.022  11.771  1.00  0.66           C  
ATOM    106  OG  SER A   7       4.081  15.600  10.799  1.00  0.66           O  
ATOM    107  H   SER A   7       1.383  15.123   9.384  1.00  0.66           H  
ATOM    108  HA  SER A   7       1.177  14.943  12.316  1.00  0.66           H  
ATOM    109 1HB  SER A   7       3.515  15.402  12.754  1.00  0.66           H  
ATOM    110 2HB  SER A   7       3.399  13.943  11.788  1.00  0.66           H  
ATOM    111  HG  SER A   7       3.915  15.120   9.976  1.00  0.66           H  
ATOM    112  N   GLY A   8       1.737  17.495  12.584  1.00  0.66           N  
ATOM    113  CA  GLY A   8       1.717  18.959  12.660  1.00  0.66           C  
ATOM    114  C   GLY A   8       0.447  19.613  13.212  1.00  0.66           C  
ATOM    115  O   GLY A   8       0.483  20.787  13.579  1.00  0.66           O  
ATOM    116  H   GLY A   8       1.884  16.967  13.434  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       2.561  19.280  13.271  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       1.908  19.363  11.666  1.00  0.66           H  
ATOM    119  N   GLY A   9      -0.676  18.908  13.306  1.00  0.66           N  
ATOM    120  CA  GLY A   9      -1.830  19.597  13.851  1.00  0.66           C  
ATOM    121  C   GLY A   9      -1.610  19.907  15.327  1.00  0.66           C  
ATOM    122  O   GLY A   9      -0.872  19.198  16.016  1.00  0.66           O  
ATOM    123  H   GLY A   9      -0.781  17.941  13.019  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      -1.973  20.523  13.310  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      -2.725  19.000  13.714  1.00  0.66           H  
ATOM    126  N   GLY A  10      -2.272  20.947  15.822  1.00  0.67           N  
ATOM    127  CA  GLY A  10      -2.162  21.330  17.220  1.00  0.67           C  
ATOM    128  C   GLY A  10      -3.014  22.553  17.530  1.00  0.67           C  
ATOM    129  O   GLY A  10      -3.827  22.981  16.707  1.00  0.67           O  
ATOM    130  H   GLY A  10      -2.862  21.480  15.207  1.00  0.67           H  
ATOM    131 1HA  GLY A  10      -2.476  20.494  17.846  1.00  0.67           H  
ATOM    132 2HA  GLY A  10      -1.119  21.537  17.457  1.00  0.67           H  
ATOM    133  N   LEU A  11      -2.843  23.100  18.733  1.00  0.67           N  
ATOM    134  CA  LEU A  11      -3.635  24.247  19.171  1.00  0.67           C  
ATOM    135  C   LEU A  11      -2.972  25.585  18.894  1.00  0.67           C  
ATOM    136  O   LEU A  11      -1.862  25.858  19.362  1.00  0.67           O  
ATOM    137  CB  LEU A  11      -3.937  24.149  20.671  1.00  0.67           C  
ATOM    138  CG  LEU A  11      -4.697  25.358  21.282  1.00  0.67           C  
ATOM    139  CD1 LEU A  11      -6.078  25.474  20.667  1.00  0.67           C  
ATOM    140  CD2 LEU A  11      -4.802  25.169  22.784  1.00  0.67           C  
ATOM    141  H   LEU A  11      -2.153  22.710  19.359  1.00  0.67           H  
ATOM    142  HA  LEU A  11      -4.580  24.227  18.637  1.00  0.67           H  
ATOM    143 1HB  LEU A  11      -4.540  23.259  20.845  1.00  0.67           H  
ATOM    144 2HB  LEU A  11      -2.997  24.040  21.209  1.00  0.67           H  
ATOM    145  HG  LEU A  11      -4.153  26.279  21.064  1.00  0.67           H  
ATOM    146 1HD1 LEU A  11      -6.598  26.328  21.096  1.00  0.67           H  
ATOM    147 2HD1 LEU A  11      -5.990  25.617  19.600  1.00  0.67           H  
ATOM    148 3HD1 LEU A  11      -6.635  24.570  20.870  1.00  0.67           H  
ATOM    149 1HD2 LEU A  11      -5.329  26.020  23.219  1.00  0.67           H  
ATOM    150 2HD2 LEU A  11      -5.352  24.253  22.998  1.00  0.67           H  
ATOM    151 3HD2 LEU A  11      -3.803  25.102  23.213  1.00  0.67           H  
ATOM    152  N   VAL A  12      -3.673  26.409  18.131  1.00  0.67           N  
ATOM    153  CA  VAL A  12      -3.217  27.736  17.758  1.00  0.67           C  
ATOM    154  C   VAL A  12      -4.280  28.774  18.057  1.00  0.67           C  
ATOM    155  O   VAL A  12      -5.440  28.440  18.307  1.00  0.67           O  
ATOM    156  CB  VAL A  12      -2.874  27.805  16.269  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      -1.780  26.841  15.935  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      -4.096  27.504  15.483  1.00  0.67           C  
ATOM    159  H   VAL A  12      -4.576  26.077  17.783  1.00  0.67           H  
ATOM    160  HA  VAL A  12      -2.324  27.973  18.337  1.00  0.67           H  
ATOM    161  HB  VAL A  12      -2.517  28.807  16.028  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      -1.546  26.924  14.882  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      -0.893  27.076  16.522  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      -2.109  25.829  16.161  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      -3.854  27.563  14.452  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      -4.450  26.498  15.721  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      -4.870  28.232  15.724  1.00  0.67           H  
ATOM    168  N   GLN A  13      -3.886  30.033  18.030  1.00  0.66           N  
ATOM    169  CA  GLN A  13      -4.855  31.084  18.243  1.00  0.66           C  
ATOM    170  C   GLN A  13      -5.344  31.636  16.917  1.00  0.66           C  
ATOM    171  O   GLN A  13      -4.639  31.572  15.902  1.00  0.66           O  
ATOM    172  CB  GLN A  13      -4.261  32.205  19.088  1.00  0.66           C  
ATOM    173  CG  GLN A  13      -3.759  31.766  20.464  1.00  0.66           C  
ATOM    174  CD  GLN A  13      -4.860  31.227  21.387  1.00  0.66           C  
ATOM    175  OE1 GLN A  13      -5.845  31.908  21.690  1.00  0.66           O  
ATOM    176  NE2 GLN A  13      -4.677  29.991  21.850  1.00  0.66           N  
ATOM    177  H   GLN A  13      -2.920  30.262  17.846  1.00  0.66           H  
ATOM    178  HA  GLN A  13      -5.711  30.673  18.774  1.00  0.66           H  
ATOM    179 1HB  GLN A  13      -3.433  32.664  18.550  1.00  0.66           H  
ATOM    180 2HB  GLN A  13      -5.018  32.977  19.238  1.00  0.66           H  
ATOM    181 1HG  GLN A  13      -3.020  30.977  20.328  1.00  0.66           H  
ATOM    182 2HG  GLN A  13      -3.297  32.624  20.955  1.00  0.66           H  
ATOM    183 1HE2 GLN A  13      -5.355  29.574  22.463  1.00  0.66           H  
ATOM    184 2HE2 GLN A  13      -3.865  29.471  21.589  1.00  0.66           H  
ATOM    185  N   THR A  14      -6.532  32.202  16.959  1.00  0.65           N  
ATOM    186  CA  THR A  14      -7.160  32.833  15.821  1.00  0.65           C  
ATOM    187  C   THR A  14      -6.278  33.923  15.252  1.00  0.65           C  
ATOM    188  O   THR A  14      -5.757  34.770  15.980  1.00  0.65           O  
ATOM    189  CB  THR A  14      -8.522  33.403  16.228  1.00  0.65           C  
ATOM    190  OG1 THR A  14      -9.328  32.335  16.735  1.00  0.65           O  
ATOM    191  CG2 THR A  14      -9.211  34.053  15.047  1.00  0.65           C  
ATOM    192  H   THR A  14      -7.046  32.156  17.832  1.00  0.65           H  
ATOM    193  HA  THR A  14      -7.313  32.081  15.049  1.00  0.65           H  
ATOM    194  HB  THR A  14      -8.385  34.141  17.014  1.00  0.65           H  
ATOM    195  HG1 THR A  14      -8.878  31.950  17.524  1.00  0.65           H  
ATOM    196 1HG2 THR A  14     -10.179  34.440  15.358  1.00  0.65           H  
ATOM    197 2HG2 THR A  14      -8.600  34.871  14.673  1.00  0.65           H  
ATOM    198 3HG2 THR A  14      -9.343  33.328  14.266  1.00  0.65           H  
ATOM    199  N   GLY A  15      -6.106  33.882  13.937  1.00  0.64           N  
ATOM    200  CA  GLY A  15      -5.277  34.825  13.211  1.00  0.64           C  
ATOM    201  C   GLY A  15      -3.855  34.303  13.017  1.00  0.64           C  
ATOM    202  O   GLY A  15      -3.077  34.888  12.258  1.00  0.64           O  
ATOM    203  H   GLY A  15      -6.587  33.153  13.414  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      -5.731  35.024  12.240  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      -5.249  35.770  13.752  1.00  0.64           H  
ATOM    206  N   GLY A  16      -3.521  33.191  13.674  1.00  0.63           N  
ATOM    207  CA  GLY A  16      -2.195  32.609  13.571  1.00  0.63           C  
ATOM    208  C   GLY A  16      -2.068  31.662  12.385  1.00  0.63           C  
ATOM    209  O   GLY A  16      -2.888  31.668  11.456  1.00  0.63           O  
ATOM    210  H   GLY A  16      -4.184  32.743  14.309  1.00  0.63           H  
ATOM    211 1HA  GLY A  16      -1.453  33.403  13.489  1.00  0.63           H  
ATOM    212 2HA  GLY A  16      -1.978  32.067  14.492  1.00  0.63           H  
ATOM    213  N   SER A  17      -1.043  30.819  12.423  1.00  0.62           N  
ATOM    214  CA  SER A  17      -0.783  29.927  11.304  1.00  0.62           C  
ATOM    215  C   SER A  17      -0.310  28.556  11.755  1.00  0.62           C  
ATOM    216  O   SER A  17       0.182  28.391  12.874  1.00  0.62           O  
ATOM    217  CB  SER A  17       0.258  30.566  10.399  1.00  0.62           C  
ATOM    218  OG  SER A  17       1.466  30.759  11.082  1.00  0.62           O  
ATOM    219  H   SER A  17      -0.417  30.823  13.216  1.00  0.62           H  
ATOM    220  HA  SER A  17      -1.710  29.795  10.745  1.00  0.62           H  
ATOM    221 1HB  SER A  17       0.430  29.920   9.547  1.00  0.62           H  
ATOM    222 2HB  SER A  17      -0.114  31.517  10.021  1.00  0.62           H  
ATOM    223  HG  SER A  17       1.710  29.900  11.434  1.00  0.62           H  
ATOM    224  N   LEU A  18      -0.471  27.574  10.869  1.00  0.61           N  
ATOM    225  CA  LEU A  18      -0.053  26.205  11.170  1.00  0.61           C  
ATOM    226  C   LEU A  18       0.335  25.410   9.927  1.00  0.61           C  
ATOM    227  O   LEU A  18      -0.300  25.536   8.880  1.00  0.61           O  
ATOM    228  CB  LEU A  18      -1.163  25.491  11.939  1.00  0.61           C  
ATOM    229  CG  LEU A  18      -0.850  24.099  12.429  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      -1.519  23.849  13.752  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      -1.350  23.135  11.496  1.00  0.61           C  
ATOM    232  H   LEU A  18      -0.898  27.815   9.973  1.00  0.61           H  
ATOM    233  HA  LEU A  18       0.822  26.257  11.817  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      -1.442  26.091  12.789  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      -2.016  25.411  11.291  1.00  0.61           H  
ATOM    236  HG  LEU A  18       0.226  23.981  12.547  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      -1.282  22.842  14.076  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      -1.146  24.549  14.474  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      -2.585  23.961  13.654  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      -1.097  22.179  11.903  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      -2.418  23.233  11.417  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      -0.899  23.260  10.524  1.00  0.61           H  
ATOM    243  N   ARG A  19       1.394  24.603  10.032  1.00  0.61           N  
ATOM    244  CA  ARG A  19       1.792  23.770   8.900  1.00  0.61           C  
ATOM    245  C   ARG A  19       1.562  22.289   9.180  1.00  0.61           C  
ATOM    246  O   ARG A  19       2.038  21.758  10.185  1.00  0.61           O  
ATOM    247  CB  ARG A  19       3.269  23.945   8.577  1.00  0.61           C  
ATOM    248  CG  ARG A  19       3.750  23.158   7.356  1.00  0.61           C  
ATOM    249  CD  ARG A  19       5.196  23.389   7.069  1.00  0.61           C  
ATOM    250  NE  ARG A  19       5.475  24.762   6.672  1.00  0.61           N  
ATOM    251  CZ  ARG A  19       6.704  25.244   6.395  1.00  0.61           C  
ATOM    252  NH1 ARG A  19       7.758  24.454   6.453  1.00  0.61           N  
ATOM    253  NH2 ARG A  19       6.844  26.515   6.067  1.00  0.61           N  
ATOM    254  H   ARG A  19       1.901  24.541  10.905  1.00  0.61           H  
ATOM    255  HA  ARG A  19       1.206  24.050   8.030  1.00  0.61           H  
ATOM    256 1HB  ARG A  19       3.485  24.990   8.410  1.00  0.61           H  
ATOM    257 2HB  ARG A  19       3.866  23.622   9.427  1.00  0.61           H  
ATOM    258 1HG  ARG A  19       3.602  22.091   7.524  1.00  0.61           H  
ATOM    259 2HG  ARG A  19       3.169  23.467   6.483  1.00  0.61           H  
ATOM    260 1HD  ARG A  19       5.779  23.167   7.960  1.00  0.61           H  
ATOM    261 2HD  ARG A  19       5.510  22.735   6.260  1.00  0.61           H  
ATOM    262  HE  ARG A  19       4.690  25.426   6.626  1.00  0.61           H  
ATOM    263 1HH1 ARG A  19       7.646  23.483   6.707  1.00  0.61           H  
ATOM    264 2HH1 ARG A  19       8.675  24.820   6.245  1.00  0.61           H  
ATOM    265 1HH2 ARG A  19       6.023  27.114   6.030  1.00  0.61           H  
ATOM    266 2HH2 ARG A  19       7.756  26.887   5.858  1.00  0.61           H  
ATOM    267  N   LEU A  20       0.854  21.626   8.273  1.00  0.61           N  
ATOM    268  CA  LEU A  20       0.612  20.196   8.373  1.00  0.61           C  
ATOM    269  C   LEU A  20       1.529  19.513   7.387  1.00  0.61           C  
ATOM    270  O   LEU A  20       1.834  20.071   6.326  1.00  0.61           O  
ATOM    271  CB  LEU A  20      -0.828  19.828   8.014  1.00  0.61           C  
ATOM    272  CG  LEU A  20      -1.896  20.514   8.804  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      -3.262  20.095   8.303  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      -1.717  20.158  10.207  1.00  0.61           C  
ATOM    275  H   LEU A  20       0.473  22.136   7.482  1.00  0.61           H  
ATOM    276  HA  LEU A  20       0.844  19.849   9.379  1.00  0.61           H  
ATOM    277 1HB  LEU A  20      -0.989  20.040   6.972  1.00  0.61           H  
ATOM    278 2HB  LEU A  20      -0.949  18.755   8.166  1.00  0.61           H  
ATOM    279  HG  LEU A  20      -1.806  21.592   8.680  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      -4.030  20.604   8.886  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      -3.371  20.354   7.258  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      -3.366  19.020   8.417  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      -2.472  20.636  10.803  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      -1.795  19.127  10.314  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      -0.725  20.468  10.526  1.00  0.61           H  
ATOM    286  N   SER A  21       1.917  18.289   7.683  1.00  0.63           N  
ATOM    287  CA  SER A  21       2.736  17.566   6.733  1.00  0.63           C  
ATOM    288  C   SER A  21       2.255  16.149   6.556  1.00  0.63           C  
ATOM    289  O   SER A  21       1.668  15.551   7.461  1.00  0.63           O  
ATOM    290  CB  SER A  21       4.171  17.554   7.201  1.00  0.63           C  
ATOM    291  OG  SER A  21       4.317  16.830   8.387  1.00  0.63           O  
ATOM    292  H   SER A  21       1.665  17.878   8.581  1.00  0.63           H  
ATOM    293  HA  SER A  21       2.682  18.059   5.765  1.00  0.63           H  
ATOM    294 1HB  SER A  21       4.778  17.141   6.436  1.00  0.63           H  
ATOM    295 2HB  SER A  21       4.498  18.573   7.366  1.00  0.63           H  
ATOM    296  HG  SER A  21       3.797  17.310   9.051  1.00  0.63           H  
ATOM    297  N   CYS A  22       2.559  15.603   5.390  1.00  0.67           N  
ATOM    298  CA  CYS A  22       2.219  14.236   5.037  1.00  0.67           C  
ATOM    299  C   CYS A  22       3.329  13.558   4.257  1.00  0.67           C  
ATOM    300  O   CYS A  22       3.798  14.070   3.238  1.00  0.67           O  
ATOM    301  CB  CYS A  22       0.942  14.243   4.211  1.00  0.67           C  
ATOM    302  SG  CYS A  22       0.387  12.659   3.584  1.00  0.67           S  
ATOM    303  H   CYS A  22       2.995  16.189   4.689  1.00  0.67           H  
ATOM    304  HA  CYS A  22       2.040  13.681   5.951  1.00  0.67           H  
ATOM    305 1HB  CYS A  22       0.145  14.646   4.823  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       1.065  14.904   3.389  1.00  0.67           H  
ATOM    307  N   ALA A  23       3.739  12.390   4.733  1.00  0.75           N  
ATOM    308  CA  ALA A  23       4.780  11.629   4.069  1.00  0.75           C  
ATOM    309  C   ALA A  23       4.184  10.416   3.407  1.00  0.75           C  
ATOM    310  O   ALA A  23       3.290   9.782   3.964  1.00  0.75           O  
ATOM    311  CB  ALA A  23       5.847  11.214   5.065  1.00  0.75           C  
ATOM    312  H   ALA A  23       3.306  12.034   5.584  1.00  0.75           H  
ATOM    313  HA  ALA A  23       5.219  12.241   3.288  1.00  0.75           H  
ATOM    314 1HB  ALA A  23       6.622  10.650   4.541  1.00  0.75           H  
ATOM    315 2HB  ALA A  23       6.288  12.090   5.525  1.00  0.75           H  
ATOM    316 3HB  ALA A  23       5.398  10.590   5.836  1.00  0.75           H  
ATOM    317  N   LEU A  24       4.705  10.062   2.239  1.00  0.86           N  
ATOM    318  CA  LEU A  24       4.215   8.887   1.529  1.00  0.86           C  
ATOM    319  C   LEU A  24       5.308   7.855   1.276  1.00  0.86           C  
ATOM    320  O   LEU A  24       6.331   8.156   0.656  1.00  0.86           O  
ATOM    321  CB  LEU A  24       3.595   9.328   0.199  1.00  0.86           C  
ATOM    322  CG  LEU A  24       2.851   8.248  -0.640  1.00  0.86           C  
ATOM    323  CD1 LEU A  24       1.780   8.927  -1.514  1.00  0.86           C  
ATOM    324  CD2 LEU A  24       3.849   7.485  -1.544  1.00  0.86           C  
ATOM    325  H   LEU A  24       5.437  10.641   1.817  1.00  0.86           H  
ATOM    326  HA  LEU A  24       3.441   8.415   2.131  1.00  0.86           H  
ATOM    327 1HB  LEU A  24       2.902  10.148   0.390  1.00  0.86           H  
ATOM    328 2HB  LEU A  24       4.411   9.693  -0.408  1.00  0.86           H  
ATOM    329  HG  LEU A  24       2.363   7.553   0.036  1.00  0.86           H  
ATOM    330 1HD1 LEU A  24       1.248   8.166  -2.087  1.00  0.86           H  
ATOM    331 2HD1 LEU A  24       1.077   9.463  -0.878  1.00  0.86           H  
ATOM    332 3HD1 LEU A  24       2.248   9.623  -2.199  1.00  0.86           H  
ATOM    333 1HD2 LEU A  24       3.322   6.727  -2.127  1.00  0.86           H  
ATOM    334 2HD2 LEU A  24       4.333   8.174  -2.222  1.00  0.86           H  
ATOM    335 3HD2 LEU A  24       4.601   6.998  -0.937  1.00  0.86           H  
ATOM    336  N   SER A  25       5.079   6.636   1.760  1.00  1.00           N  
ATOM    337  CA  SER A  25       6.010   5.531   1.566  1.00  1.00           C  
ATOM    338  C   SER A  25       5.385   4.535   0.598  1.00  1.00           C  
ATOM    339  O   SER A  25       4.160   4.426   0.525  1.00  1.00           O  
ATOM    340  CB  SER A  25       6.321   4.850   2.882  1.00  1.00           C  
ATOM    341  OG  SER A  25       6.974   5.716   3.767  1.00  1.00           O  
ATOM    342  H   SER A  25       4.217   6.475   2.282  1.00  1.00           H  
ATOM    343  HA  SER A  25       6.933   5.912   1.128  1.00  1.00           H  
ATOM    344 1HB  SER A  25       5.391   4.502   3.332  1.00  1.00           H  
ATOM    345 2HB  SER A  25       6.942   3.976   2.700  1.00  1.00           H  
ATOM    346  HG  SER A  25       7.127   5.206   4.565  1.00  1.00           H  
ATOM    347  N   GLY A  26       6.213   3.746  -0.086  1.00  1.17           N  
ATOM    348  CA  GLY A  26       5.678   2.801  -1.062  1.00  1.17           C  
ATOM    349  C   GLY A  26       5.939   3.324  -2.471  1.00  1.17           C  
ATOM    350  O   GLY A  26       7.056   3.731  -2.784  1.00  1.17           O  
ATOM    351  H   GLY A  26       7.212   3.844   0.028  1.00  1.17           H  
ATOM    352 1HA  GLY A  26       6.153   1.827  -0.934  1.00  1.17           H  
ATOM    353 2HA  GLY A  26       4.611   2.659  -0.910  1.00  1.17           H  
ATOM    354  N   TYR A  27       4.929   3.274  -3.323  1.00  1.35           N  
ATOM    355  CA  TYR A  27       5.071   3.643  -4.721  1.00  1.35           C  
ATOM    356  C   TYR A  27       5.570   5.076  -4.821  1.00  1.35           C  
ATOM    357  O   TYR A  27       5.192   5.930  -4.020  1.00  1.35           O  
ATOM    358  CB  TYR A  27       3.733   3.536  -5.439  1.00  1.35           C  
ATOM    359  CG  TYR A  27       3.143   2.186  -5.409  1.00  1.35           C  
ATOM    360  CD1 TYR A  27       1.763   2.040  -5.410  1.00  1.35           C  
ATOM    361  CD2 TYR A  27       3.958   1.089  -5.317  1.00  1.35           C  
ATOM    362  CE1 TYR A  27       1.206   0.785  -5.324  1.00  1.35           C  
ATOM    363  CE2 TYR A  27       3.407  -0.156  -5.230  1.00  1.35           C  
ATOM    364  CZ  TYR A  27       2.040  -0.317  -5.230  1.00  1.35           C  
ATOM    365  OH  TYR A  27       1.508  -1.577  -5.110  1.00  1.35           O  
ATOM    366  H   TYR A  27       4.037   2.942  -2.996  1.00  1.35           H  
ATOM    367  HA  TYR A  27       5.804   2.988  -5.193  1.00  1.35           H  
ATOM    368 1HB  TYR A  27       3.020   4.238  -5.004  1.00  1.35           H  
ATOM    369 2HB  TYR A  27       3.883   3.796  -6.476  1.00  1.35           H  
ATOM    370  HD1 TYR A  27       1.121   2.922  -5.470  1.00  1.35           H  
ATOM    371  HD2 TYR A  27       5.041   1.207  -5.302  1.00  1.35           H  
ATOM    372  HE1 TYR A  27       0.124   0.662  -5.314  1.00  1.35           H  
ATOM    373  HE2 TYR A  27       4.055  -1.031  -5.147  1.00  1.35           H  
ATOM    374  HH  TYR A  27       2.134  -2.133  -4.592  1.00  1.35           H  
ATOM    375  N   THR A  28       6.403   5.338  -5.821  1.00  1.49           N  
ATOM    376  CA  THR A  28       6.992   6.656  -6.010  1.00  1.49           C  
ATOM    377  C   THR A  28       6.024   7.831  -5.909  1.00  1.49           C  
ATOM    378  O   THR A  28       5.241   8.093  -6.811  1.00  1.49           O  
ATOM    379  CB  THR A  28       7.664   6.705  -7.395  1.00  1.49           C  
ATOM    380  OG1 THR A  28       8.687   5.704  -7.472  1.00  1.49           O  
ATOM    381  CG2 THR A  28       8.228   8.060  -7.676  1.00  1.49           C  
ATOM    382  H   THR A  28       6.660   4.593  -6.450  1.00  1.49           H  
ATOM    383  HA  THR A  28       7.757   6.788  -5.244  1.00  1.49           H  
ATOM    384  HB  THR A  28       6.919   6.480  -8.151  1.00  1.49           H  
ATOM    385  HG1 THR A  28       9.125   5.761  -8.327  1.00  1.49           H  
ATOM    386 1HG2 THR A  28       8.679   8.071  -8.667  1.00  1.49           H  
ATOM    387 2HG2 THR A  28       7.428   8.782  -7.641  1.00  1.49           H  
ATOM    388 3HG2 THR A  28       8.980   8.311  -6.931  1.00  1.49           H  
ATOM    389  N   PHE A  29       6.229   8.648  -4.885  1.00  1.57           N  
ATOM    390  CA  PHE A  29       5.447   9.849  -4.596  1.00  1.57           C  
ATOM    391  C   PHE A  29       5.323  10.792  -5.784  1.00  1.57           C  
ATOM    392  O   PHE A  29       4.240  11.297  -6.083  1.00  1.57           O  
ATOM    393  CB  PHE A  29       6.106  10.565  -3.424  1.00  1.57           C  
ATOM    394  CG  PHE A  29       5.551  11.895  -2.985  1.00  1.57           C  
ATOM    395  CD1 PHE A  29       4.424  12.008  -2.205  1.00  1.57           C  
ATOM    396  CD2 PHE A  29       6.225  13.040  -3.322  1.00  1.57           C  
ATOM    397  CE1 PHE A  29       3.984  13.236  -1.777  1.00  1.57           C  
ATOM    398  CE2 PHE A  29       5.796  14.271  -2.903  1.00  1.57           C  
ATOM    399  CZ  PHE A  29       4.670  14.364  -2.131  1.00  1.57           C  
ATOM    400  H   PHE A  29       6.929   8.366  -4.209  1.00  1.57           H  
ATOM    401  HA  PHE A  29       4.443   9.536  -4.303  1.00  1.57           H  
ATOM    402 1HB  PHE A  29       6.088   9.903  -2.559  1.00  1.57           H  
ATOM    403 2HB  PHE A  29       7.153  10.721  -3.667  1.00  1.57           H  
ATOM    404  HD1 PHE A  29       3.893  11.127  -1.929  1.00  1.57           H  
ATOM    405  HD2 PHE A  29       7.124  12.947  -3.923  1.00  1.57           H  
ATOM    406  HE1 PHE A  29       3.095  13.312  -1.153  1.00  1.57           H  
ATOM    407  HE2 PHE A  29       6.353  15.169  -3.178  1.00  1.57           H  
ATOM    408  HZ  PHE A  29       4.331  15.333  -1.798  1.00  1.57           H  
ATOM    409  N   SER A  30       6.434  11.027  -6.474  1.00  1.56           N  
ATOM    410  CA  SER A  30       6.491  11.991  -7.569  1.00  1.56           C  
ATOM    411  C   SER A  30       5.557  11.689  -8.748  1.00  1.56           C  
ATOM    412  O   SER A  30       5.355  12.557  -9.595  1.00  1.56           O  
ATOM    413  CB  SER A  30       7.910  12.119  -8.090  1.00  1.56           C  
ATOM    414  OG  SER A  30       8.337  10.966  -8.749  1.00  1.56           O  
ATOM    415  H   SER A  30       7.278  10.546  -6.202  1.00  1.56           H  
ATOM    416  HA  SER A  30       6.199  12.960  -7.161  1.00  1.56           H  
ATOM    417 1HB  SER A  30       7.976  12.973  -8.766  1.00  1.56           H  
ATOM    418 2HB  SER A  30       8.574  12.315  -7.250  1.00  1.56           H  
ATOM    419  HG  SER A  30       7.882  10.970  -9.599  1.00  1.56           H  
ATOM    420  N   ILE A  31       5.008  10.470  -8.843  1.00  1.46           N  
ATOM    421  CA  ILE A  31       4.105  10.186  -9.952  1.00  1.46           C  
ATOM    422  C   ILE A  31       2.646  10.046  -9.524  1.00  1.46           C  
ATOM    423  O   ILE A  31       1.817   9.559 -10.299  1.00  1.46           O  
ATOM    424  CB  ILE A  31       4.536   8.952 -10.743  1.00  1.46           C  
ATOM    425  CG1 ILE A  31       4.528   7.763  -9.849  1.00  1.46           C  
ATOM    426  CG2 ILE A  31       5.911   9.184 -11.332  1.00  1.46           C  
ATOM    427  CD1 ILE A  31       4.683   6.445 -10.536  1.00  1.46           C  
ATOM    428  H   ILE A  31       5.179   9.754  -8.133  1.00  1.46           H  
ATOM    429  HA  ILE A  31       4.160  11.017 -10.636  1.00  1.46           H  
ATOM    430  HB  ILE A  31       3.820   8.770 -11.543  1.00  1.46           H  
ATOM    431 1HG1 ILE A  31       5.334   7.873  -9.160  1.00  1.46           H  
ATOM    432 2HG1 ILE A  31       3.598   7.763  -9.298  1.00  1.46           H  
ATOM    433 1HG2 ILE A  31       6.216   8.310 -11.903  1.00  1.46           H  
ATOM    434 2HG2 ILE A  31       5.880  10.057 -11.987  1.00  1.46           H  
ATOM    435 3HG2 ILE A  31       6.624   9.357 -10.528  1.00  1.46           H  
ATOM    436 1HD1 ILE A  31       4.671   5.649  -9.791  1.00  1.46           H  
ATOM    437 2HD1 ILE A  31       3.860   6.303 -11.235  1.00  1.46           H  
ATOM    438 3HD1 ILE A  31       5.628   6.425 -11.075  1.00  1.46           H  
ATOM    439  N   PHE A  32       2.321  10.470  -8.298  1.00  1.32           N  
ATOM    440  CA  PHE A  32       0.928  10.438  -7.877  1.00  1.32           C  
ATOM    441  C   PHE A  32       0.462  11.825  -7.434  1.00  1.32           C  
ATOM    442  O   PHE A  32       1.273  12.620  -6.948  1.00  1.32           O  
ATOM    443  CB  PHE A  32       0.726   9.468  -6.714  1.00  1.32           C  
ATOM    444  CG  PHE A  32       1.088   8.080  -7.059  1.00  1.32           C  
ATOM    445  CD1 PHE A  32       2.295   7.608  -6.694  1.00  1.32           C  
ATOM    446  CD2 PHE A  32       0.254   7.266  -7.803  1.00  1.32           C  
ATOM    447  CE1 PHE A  32       2.686   6.355  -7.030  1.00  1.32           C  
ATOM    448  CE2 PHE A  32       0.636   5.993  -8.149  1.00  1.32           C  
ATOM    449  CZ  PHE A  32       1.862   5.533  -7.759  1.00  1.32           C  
ATOM    450  H   PHE A  32       3.041  10.827  -7.667  1.00  1.32           H  
ATOM    451  HA  PHE A  32       0.341  10.098  -8.724  1.00  1.32           H  
ATOM    452 1HB  PHE A  32       1.352   9.781  -5.877  1.00  1.32           H  
ATOM    453 2HB  PHE A  32      -0.302   9.492  -6.373  1.00  1.32           H  
ATOM    454  HD1 PHE A  32       2.957   8.254  -6.124  1.00  1.32           H  
ATOM    455  HD2 PHE A  32      -0.703   7.643  -8.121  1.00  1.32           H  
ATOM    456  HE1 PHE A  32       3.664   6.024  -6.726  1.00  1.32           H  
ATOM    457  HE2 PHE A  32      -0.029   5.360  -8.737  1.00  1.32           H  
ATOM    458  HZ  PHE A  32       2.184   4.531  -8.032  1.00  1.32           H  
ATOM    459  N   PRO A  33      -0.817  12.176  -7.621  1.00  1.17           N  
ATOM    460  CA  PRO A  33      -1.437  13.355  -7.077  1.00  1.17           C  
ATOM    461  C   PRO A  33      -1.687  13.157  -5.604  1.00  1.17           C  
ATOM    462  O   PRO A  33      -1.906  12.016  -5.153  1.00  1.17           O  
ATOM    463  CB  PRO A  33      -2.745  13.448  -7.835  1.00  1.17           C  
ATOM    464  CG  PRO A  33      -3.062  12.022  -8.151  1.00  1.17           C  
ATOM    465  CD  PRO A  33      -1.723  11.363  -8.432  1.00  1.17           C  
ATOM    466  HA  PRO A  33      -0.794  14.226  -7.261  1.00  1.17           H  
ATOM    467 1HB  PRO A  33      -3.497  13.918  -7.190  1.00  1.17           H  
ATOM    468 2HB  PRO A  33      -2.629  14.087  -8.719  1.00  1.17           H  
ATOM    469 1HG  PRO A  33      -3.552  11.577  -7.293  1.00  1.17           H  
ATOM    470 2HG  PRO A  33      -3.757  11.965  -8.968  1.00  1.17           H  
ATOM    471 1HD  PRO A  33      -1.751  10.353  -8.092  1.00  1.17           H  
ATOM    472 2HD  PRO A  33      -1.487  11.425  -9.494  1.00  1.17           H  
ATOM    473  N   THR A  34      -1.740  14.268  -4.886  1.00  1.03           N  
ATOM    474  CA  THR A  34      -2.082  14.233  -3.472  1.00  1.03           C  
ATOM    475  C   THR A  34      -3.155  15.257  -3.152  1.00  1.03           C  
ATOM    476  O   THR A  34      -3.307  16.265  -3.849  1.00  1.03           O  
ATOM    477  CB  THR A  34      -0.852  14.502  -2.579  1.00  1.03           C  
ATOM    478  OG1 THR A  34      -0.383  15.837  -2.798  1.00  1.03           O  
ATOM    479  CG2 THR A  34       0.279  13.516  -2.880  1.00  1.03           C  
ATOM    480  H   THR A  34      -1.552  15.154  -5.360  1.00  1.03           H  
ATOM    481  HA  THR A  34      -2.477  13.249  -3.231  1.00  1.03           H  
ATOM    482  HB  THR A  34      -1.144  14.394  -1.530  1.00  1.03           H  
ATOM    483  HG1 THR A  34      -1.010  16.451  -2.412  1.00  1.03           H  
ATOM    484 1HG2 THR A  34       1.114  13.733  -2.231  1.00  1.03           H  
ATOM    485 2HG2 THR A  34      -0.071  12.497  -2.701  1.00  1.03           H  
ATOM    486 3HG2 THR A  34       0.592  13.611  -3.914  1.00  1.03           H  
ATOM    487  N   ALA A  35      -3.840  15.056  -2.040  1.00  0.91           N  
ATOM    488  CA  ALA A  35      -4.848  16.016  -1.613  1.00  0.91           C  
ATOM    489  C   ALA A  35      -5.057  16.022  -0.126  1.00  0.91           C  
ATOM    490  O   ALA A  35      -4.710  15.084   0.588  1.00  0.91           O  
ATOM    491  CB  ALA A  35      -6.177  15.733  -2.276  1.00  0.91           C  
ATOM    492  H   ALA A  35      -3.686  14.192  -1.520  1.00  0.91           H  
ATOM    493  HA  ALA A  35      -4.509  17.003  -1.895  1.00  0.91           H  
ATOM    494 1HB  ALA A  35      -6.903  16.480  -1.958  1.00  0.91           H  
ATOM    495 2HB  ALA A  35      -6.064  15.770  -3.358  1.00  0.91           H  
ATOM    496 3HB  ALA A  35      -6.511  14.758  -1.974  1.00  0.91           H  
ATOM    497  N   TRP A  36      -5.628  17.112   0.339  1.00  0.82           N  
ATOM    498  CA  TRP A  36      -5.995  17.257   1.716  1.00  0.82           C  
ATOM    499  C   TRP A  36      -7.490  17.454   1.851  1.00  0.82           C  
ATOM    500  O   TRP A  36      -8.120  18.174   1.058  1.00  0.82           O  
ATOM    501  CB  TRP A  36      -5.262  18.430   2.327  1.00  0.82           C  
ATOM    502  CG  TRP A  36      -3.780  18.221   2.464  1.00  0.82           C  
ATOM    503  CD1 TRP A  36      -2.824  18.439   1.511  1.00  0.82           C  
ATOM    504  CD2 TRP A  36      -3.074  17.792   3.654  1.00  0.82           C  
ATOM    505  NE1 TRP A  36      -1.582  18.171   2.021  1.00  0.82           N  
ATOM    506  CE2 TRP A  36      -1.713  17.778   3.336  1.00  0.82           C  
ATOM    507  CE3 TRP A  36      -3.487  17.430   4.950  1.00  0.82           C  
ATOM    508  CZ2 TRP A  36      -0.748  17.422   4.266  1.00  0.82           C  
ATOM    509  CZ3 TRP A  36      -2.525  17.069   5.880  1.00  0.82           C  
ATOM    510  CH2 TRP A  36      -1.195  17.067   5.551  1.00  0.82           C  
ATOM    511  H   TRP A  36      -5.835  17.860  -0.301  1.00  0.82           H  
ATOM    512  HA  TRP A  36      -5.709  16.356   2.239  1.00  0.82           H  
ATOM    513 1HB  TRP A  36      -5.430  19.312   1.706  1.00  0.82           H  
ATOM    514 2HB  TRP A  36      -5.678  18.638   3.314  1.00  0.82           H  
ATOM    515  HD1 TRP A  36      -3.022  18.783   0.494  1.00  0.82           H  
ATOM    516  HE1 TRP A  36      -0.716  18.256   1.517  1.00  0.82           H  
ATOM    517  HE3 TRP A  36      -4.546  17.432   5.215  1.00  0.82           H  
ATOM    518  HZ2 TRP A  36       0.318  17.413   4.026  1.00  0.82           H  
ATOM    519  HZ3 TRP A  36      -2.854  16.783   6.884  1.00  0.82           H  
ATOM    520  HH2 TRP A  36      -0.473  16.777   6.312  1.00  0.82           H  
ATOM    521  N   PHE A  37      -8.013  16.833   2.897  1.00  0.78           N  
ATOM    522  CA  PHE A  37      -9.404  16.841   3.303  1.00  0.78           C  
ATOM    523  C   PHE A  37      -9.569  17.280   4.740  1.00  0.78           C  
ATOM    524  O   PHE A  37      -8.658  17.140   5.560  1.00  0.78           O  
ATOM    525  CB  PHE A  37      -9.998  15.460   3.103  1.00  0.78           C  
ATOM    526  CG  PHE A  37     -10.083  15.095   1.676  1.00  0.78           C  
ATOM    527  CD1 PHE A  37      -9.004  14.551   0.968  1.00  0.78           C  
ATOM    528  CD2 PHE A  37     -11.273  15.277   1.032  1.00  0.78           C  
ATOM    529  CE1 PHE A  37      -9.158  14.241  -0.363  1.00  0.78           C  
ATOM    530  CE2 PHE A  37     -11.421  14.970  -0.278  1.00  0.78           C  
ATOM    531  CZ  PHE A  37     -10.372  14.462  -0.976  1.00  0.78           C  
ATOM    532  H   PHE A  37      -7.374  16.264   3.446  1.00  0.78           H  
ATOM    533  HA  PHE A  37      -9.937  17.543   2.668  1.00  0.78           H  
ATOM    534 1HB  PHE A  37      -9.382  14.736   3.615  1.00  0.78           H  
ATOM    535 2HB  PHE A  37     -10.998  15.424   3.534  1.00  0.78           H  
ATOM    536  HD1 PHE A  37      -8.044  14.384   1.471  1.00  0.78           H  
ATOM    537  HD2 PHE A  37     -12.110  15.683   1.592  1.00  0.78           H  
ATOM    538  HE1 PHE A  37      -8.333  13.826  -0.929  1.00  0.78           H  
ATOM    539  HE2 PHE A  37     -12.379  15.133  -0.770  1.00  0.78           H  
ATOM    540  HZ  PHE A  37     -10.513  14.236  -2.009  1.00  0.78           H  
ATOM    541  N   ARG A  38     -10.746  17.787   5.055  1.00  0.76           N  
ATOM    542  CA  ARG A  38     -11.040  18.253   6.398  1.00  0.76           C  
ATOM    543  C   ARG A  38     -12.367  17.752   6.942  1.00  0.76           C  
ATOM    544  O   ARG A  38     -13.353  17.632   6.215  1.00  0.76           O  
ATOM    545  CB  ARG A  38     -11.004  19.758   6.402  1.00  0.76           C  
ATOM    546  CG  ARG A  38     -11.223  20.375   7.648  1.00  0.76           C  
ATOM    547  CD  ARG A  38     -10.952  21.808   7.577  1.00  0.76           C  
ATOM    548  NE  ARG A  38     -11.865  22.566   6.785  1.00  0.76           N  
ATOM    549  CZ  ARG A  38     -11.735  23.888   6.643  1.00  0.76           C  
ATOM    550  NH1 ARG A  38     -10.730  24.509   7.238  1.00  0.76           N  
ATOM    551  NH2 ARG A  38     -12.618  24.545   5.929  1.00  0.76           N  
ATOM    552  H   ARG A  38     -11.442  17.886   4.317  1.00  0.76           H  
ATOM    553  HA  ARG A  38     -10.254  17.900   7.059  1.00  0.76           H  
ATOM    554 1HB  ARG A  38     -10.022  20.069   6.112  1.00  0.76           H  
ATOM    555 2HB  ARG A  38     -11.719  20.158   5.680  1.00  0.76           H  
ATOM    556 1HG  ARG A  38     -12.249  20.222   7.981  1.00  0.76           H  
ATOM    557 2HG  ARG A  38     -10.523  19.921   8.343  1.00  0.76           H  
ATOM    558 1HD  ARG A  38     -10.936  22.237   8.581  1.00  0.76           H  
ATOM    559 2HD  ARG A  38      -9.995  21.933   7.121  1.00  0.76           H  
ATOM    560  HE  ARG A  38     -12.664  22.112   6.308  1.00  0.76           H  
ATOM    561 1HH1 ARG A  38     -10.041  23.989   7.794  1.00  0.76           H  
ATOM    562 2HH1 ARG A  38     -10.634  25.531   7.190  1.00  0.76           H  
ATOM    563 1HH2 ARG A  38     -13.391  24.010   5.504  1.00  0.76           H  
ATOM    564 2HH2 ARG A  38     -12.545  25.546   5.821  1.00  0.76           H  
ATOM    565  N   GLN A  39     -12.386  17.395   8.224  1.00  0.77           N  
ATOM    566  CA  GLN A  39     -13.621  16.925   8.822  1.00  0.77           C  
ATOM    567  C   GLN A  39     -13.864  17.450  10.225  1.00  0.77           C  
ATOM    568  O   GLN A  39     -13.119  17.162  11.169  1.00  0.77           O  
ATOM    569  CB  GLN A  39     -13.592  15.409   8.829  1.00  0.77           C  
ATOM    570  CG  GLN A  39     -14.836  14.739   9.277  1.00  0.77           C  
ATOM    571  CD  GLN A  39     -14.763  13.246   9.018  1.00  0.77           C  
ATOM    572  OE1 GLN A  39     -13.665  12.678   8.846  1.00  0.77           O  
ATOM    573  NE2 GLN A  39     -15.921  12.604   8.972  1.00  0.77           N  
ATOM    574  H   GLN A  39     -11.535  17.447   8.779  1.00  0.77           H  
ATOM    575  HA  GLN A  39     -14.455  17.254   8.200  1.00  0.77           H  
ATOM    576 1HB  GLN A  39     -13.370  15.078   7.849  1.00  0.77           H  
ATOM    577 2HB  GLN A  39     -12.783  15.073   9.477  1.00  0.77           H  
ATOM    578 1HG  GLN A  39     -14.989  14.911  10.343  1.00  0.77           H  
ATOM    579 2HG  GLN A  39     -15.678  15.148   8.715  1.00  0.77           H  
ATOM    580 1HE2 GLN A  39     -15.956  11.620   8.809  1.00  0.77           H  
ATOM    581 2HE2 GLN A  39     -16.787  13.141   9.110  1.00  0.77           H  
ATOM    582  N   ALA A  40     -14.902  18.256  10.364  1.00  0.80           N  
ATOM    583  CA  ALA A  40     -15.248  18.798  11.662  1.00  0.80           C  
ATOM    584  C   ALA A  40     -16.000  17.694  12.400  1.00  0.80           C  
ATOM    585  O   ALA A  40     -16.607  16.855  11.732  1.00  0.80           O  
ATOM    586  CB  ALA A  40     -16.074  20.058  11.522  1.00  0.80           C  
ATOM    587  H   ALA A  40     -15.471  18.479   9.557  1.00  0.80           H  
ATOM    588  HA  ALA A  40     -14.331  19.042  12.184  1.00  0.80           H  
ATOM    589 1HB  ALA A  40     -16.326  20.448  12.505  1.00  0.80           H  
ATOM    590 2HB  ALA A  40     -15.501  20.809  10.974  1.00  0.80           H  
ATOM    591 3HB  ALA A  40     -16.985  19.834  10.984  1.00  0.80           H  
ATOM    592  N   PRO A  41     -15.975  17.623  13.733  1.00  0.84           N  
ATOM    593  CA  PRO A  41     -16.735  16.649  14.483  1.00  0.84           C  
ATOM    594  C   PRO A  41     -18.202  16.699  14.089  1.00  0.84           C  
ATOM    595  O   PRO A  41     -18.797  17.773  14.005  1.00  0.84           O  
ATOM    596  CB  PRO A  41     -16.523  17.119  15.925  1.00  0.84           C  
ATOM    597  CG  PRO A  41     -15.166  17.805  15.897  1.00  0.84           C  
ATOM    598  CD  PRO A  41     -15.118  18.510  14.553  1.00  0.84           C  
ATOM    599  HA  PRO A  41     -16.313  15.647  14.315  1.00  0.84           H  
ATOM    600 1HB  PRO A  41     -17.339  17.794  16.222  1.00  0.84           H  
ATOM    601 2HB  PRO A  41     -16.554  16.259  16.608  1.00  0.84           H  
ATOM    602 1HG  PRO A  41     -15.075  18.500  16.747  1.00  0.84           H  
ATOM    603 2HG  PRO A  41     -14.365  17.060  16.010  1.00  0.84           H  
ATOM    604 1HD  PRO A  41     -15.535  19.524  14.615  1.00  0.84           H  
ATOM    605 2HD  PRO A  41     -14.075  18.498  14.216  1.00  0.84           H  
ATOM    606  N   GLY A  42     -18.787  15.526  13.867  1.00  0.88           N  
ATOM    607  CA  GLY A  42     -20.196  15.397  13.497  1.00  0.88           C  
ATOM    608  C   GLY A  42     -20.474  15.618  12.004  1.00  0.88           C  
ATOM    609  O   GLY A  42     -21.617  15.483  11.561  1.00  0.88           O  
ATOM    610  H   GLY A  42     -18.235  14.685  13.952  1.00  0.88           H  
ATOM    611 1HA  GLY A  42     -20.547  14.406  13.782  1.00  0.88           H  
ATOM    612 2HA  GLY A  42     -20.780  16.111  14.076  1.00  0.88           H  
ATOM    613  N   LYS A  43     -19.441  15.948  11.229  1.00  0.91           N  
ATOM    614  CA  LYS A  43     -19.598  16.234   9.806  1.00  0.91           C  
ATOM    615  C   LYS A  43     -18.906  15.215   8.906  1.00  0.91           C  
ATOM    616  O   LYS A  43     -18.127  14.376   9.372  1.00  0.91           O  
ATOM    617  CB  LYS A  43     -19.070  17.632   9.487  1.00  0.91           C  
ATOM    618  CG  LYS A  43     -19.732  18.769  10.282  1.00  0.91           C  
ATOM    619  CD  LYS A  43     -21.213  18.917   9.947  1.00  0.91           C  
ATOM    620  CE  LYS A  43     -21.827  20.112  10.672  1.00  0.91           C  
ATOM    621  NZ  LYS A  43     -23.289  20.247  10.392  1.00  0.91           N  
ATOM    622  H   LYS A  43     -18.510  16.060  11.633  1.00  0.91           H  
ATOM    623  HA  LYS A  43     -20.660  16.209   9.566  1.00  0.91           H  
ATOM    624 1HB  LYS A  43     -18.001  17.661   9.695  1.00  0.91           H  
ATOM    625 2HB  LYS A  43     -19.194  17.840   8.425  1.00  0.91           H  
ATOM    626 1HG  LYS A  43     -19.617  18.573  11.353  1.00  0.91           H  
ATOM    627 2HG  LYS A  43     -19.231  19.704  10.050  1.00  0.91           H  
ATOM    628 1HD  LYS A  43     -21.334  19.050   8.871  1.00  0.91           H  
ATOM    629 2HD  LYS A  43     -21.744  18.011  10.246  1.00  0.91           H  
ATOM    630 1HE  LYS A  43     -21.683  19.986  11.745  1.00  0.91           H  
ATOM    631 2HE  LYS A  43     -21.321  21.022  10.352  1.00  0.91           H  
ATOM    632 1HZ  LYS A  43     -23.656  21.046  10.890  1.00  0.91           H  
ATOM    633 2HZ  LYS A  43     -23.433  20.375   9.400  1.00  0.91           H  
ATOM    634 3HZ  LYS A  43     -23.768  19.410  10.697  1.00  0.91           H  
ATOM    635  N   GLU A  44     -19.225  15.299   7.615  1.00  0.92           N  
ATOM    636  CA  GLU A  44     -18.611  14.499   6.561  1.00  0.92           C  
ATOM    637  C   GLU A  44     -17.324  15.178   6.100  1.00  0.92           C  
ATOM    638  O   GLU A  44     -17.130  16.365   6.352  1.00  0.92           O  
ATOM    639  CB  GLU A  44     -19.576  14.328   5.387  1.00  0.92           C  
ATOM    640  CG  GLU A  44     -20.851  13.559   5.734  1.00  0.92           C  
ATOM    641  CD  GLU A  44     -21.782  13.373   4.553  1.00  0.92           C  
ATOM    642  OE1 GLU A  44     -21.585  14.024   3.554  1.00  0.92           O  
ATOM    643  OE2 GLU A  44     -22.687  12.578   4.656  1.00  0.92           O  
ATOM    644  H   GLU A  44     -19.912  15.987   7.341  1.00  0.92           H  
ATOM    645  HA  GLU A  44     -18.359  13.517   6.960  1.00  0.92           H  
ATOM    646 1HB  GLU A  44     -19.865  15.309   5.009  1.00  0.92           H  
ATOM    647 2HB  GLU A  44     -19.072  13.802   4.575  1.00  0.92           H  
ATOM    648 1HG  GLU A  44     -20.573  12.579   6.119  1.00  0.92           H  
ATOM    649 2HG  GLU A  44     -21.376  14.093   6.525  1.00  0.92           H  
ATOM    650  N   ARG A  45     -16.443  14.425   5.453  1.00  0.91           N  
ATOM    651  CA  ARG A  45     -15.192  14.983   4.938  1.00  0.91           C  
ATOM    652  C   ARG A  45     -15.400  15.932   3.763  1.00  0.91           C  
ATOM    653  O   ARG A  45     -16.193  15.642   2.863  1.00  0.91           O  
ATOM    654  CB  ARG A  45     -14.268  13.857   4.494  1.00  0.91           C  
ATOM    655  CG  ARG A  45     -13.765  13.026   5.637  1.00  0.91           C  
ATOM    656  CD  ARG A  45     -12.885  11.917   5.273  1.00  0.91           C  
ATOM    657  NE  ARG A  45     -12.507  11.186   6.476  1.00  0.91           N  
ATOM    658  CZ  ARG A  45     -11.723  10.095   6.501  1.00  0.91           C  
ATOM    659  NH1 ARG A  45     -11.239   9.614   5.381  1.00  0.91           N  
ATOM    660  NH2 ARG A  45     -11.451   9.507   7.650  1.00  0.91           N  
ATOM    661  H   ARG A  45     -16.649  13.451   5.296  1.00  0.91           H  
ATOM    662  HA  ARG A  45     -14.710  15.536   5.743  1.00  0.91           H  
ATOM    663 1HB  ARG A  45     -14.787  13.203   3.798  1.00  0.91           H  
ATOM    664 2HB  ARG A  45     -13.405  14.278   3.976  1.00  0.91           H  
ATOM    665 1HG  ARG A  45     -13.178  13.652   6.273  1.00  0.91           H  
ATOM    666 2HG  ARG A  45     -14.609  12.625   6.191  1.00  0.91           H  
ATOM    667 1HD  ARG A  45     -13.395  11.233   4.596  1.00  0.91           H  
ATOM    668 2HD  ARG A  45     -11.977  12.298   4.802  1.00  0.91           H  
ATOM    669  HE  ARG A  45     -12.877  11.544   7.375  1.00  0.91           H  
ATOM    670 1HH1 ARG A  45     -11.472  10.066   4.505  1.00  0.91           H  
ATOM    671 2HH1 ARG A  45     -10.655   8.791   5.392  1.00  0.91           H  
ATOM    672 1HH2 ARG A  45     -11.850   9.868   8.510  1.00  0.91           H  
ATOM    673 2HH2 ARG A  45     -10.866   8.688   7.671  1.00  0.91           H  
ATOM    674  N   GLU A  46     -14.618  17.014   3.723  1.00  0.89           N  
ATOM    675  CA  GLU A  46     -14.667  17.934   2.593  1.00  0.89           C  
ATOM    676  C   GLU A  46     -13.286  18.144   2.004  1.00  0.89           C  
ATOM    677  O   GLU A  46     -12.278  18.103   2.704  1.00  0.89           O  
ATOM    678  CB  GLU A  46     -15.227  19.308   3.011  1.00  0.89           C  
ATOM    679  CG  GLU A  46     -14.365  20.117   4.010  1.00  0.89           C  
ATOM    680  CD  GLU A  46     -14.996  21.462   4.395  1.00  0.89           C  
ATOM    681  OE1 GLU A  46     -16.090  21.729   3.947  1.00  0.89           O  
ATOM    682  OE2 GLU A  46     -14.387  22.215   5.149  1.00  0.89           O  
ATOM    683  H   GLU A  46     -14.020  17.218   4.521  1.00  0.89           H  
ATOM    684  HA  GLU A  46     -15.307  17.509   1.820  1.00  0.89           H  
ATOM    685 1HB  GLU A  46     -15.358  19.926   2.122  1.00  0.89           H  
ATOM    686 2HB  GLU A  46     -16.210  19.172   3.461  1.00  0.89           H  
ATOM    687 1HG  GLU A  46     -14.234  19.533   4.909  1.00  0.89           H  
ATOM    688 2HG  GLU A  46     -13.380  20.288   3.570  1.00  0.89           H  
ATOM    689  N   PHE A  47     -13.237  18.384   0.704  1.00  0.88           N  
ATOM    690  CA  PHE A  47     -11.979  18.699   0.036  1.00  0.88           C  
ATOM    691  C   PHE A  47     -11.457  20.037   0.480  1.00  0.88           C  
ATOM    692  O   PHE A  47     -12.216  21.001   0.563  1.00  0.88           O  
ATOM    693  CB  PHE A  47     -12.158  18.709  -1.479  1.00  0.88           C  
ATOM    694  CG  PHE A  47     -10.916  19.033  -2.315  1.00  0.88           C  
ATOM    695  CD1 PHE A  47      -9.938  18.080  -2.577  1.00  0.88           C  
ATOM    696  CD2 PHE A  47     -10.760  20.310  -2.874  1.00  0.88           C  
ATOM    697  CE1 PHE A  47      -8.853  18.391  -3.384  1.00  0.88           C  
ATOM    698  CE2 PHE A  47      -9.676  20.616  -3.669  1.00  0.88           C  
ATOM    699  CZ  PHE A  47      -8.727  19.653  -3.931  1.00  0.88           C  
ATOM    700  H   PHE A  47     -14.095  18.379   0.170  1.00  0.88           H  
ATOM    701  HA  PHE A  47     -11.234  17.951   0.300  1.00  0.88           H  
ATOM    702 1HB  PHE A  47     -12.519  17.732  -1.795  1.00  0.88           H  
ATOM    703 2HB  PHE A  47     -12.929  19.432  -1.739  1.00  0.88           H  
ATOM    704  HD1 PHE A  47     -10.035  17.080  -2.160  1.00  0.88           H  
ATOM    705  HD2 PHE A  47     -11.517  21.066  -2.682  1.00  0.88           H  
ATOM    706  HE1 PHE A  47      -8.100  17.634  -3.592  1.00  0.88           H  
ATOM    707  HE2 PHE A  47      -9.575  21.616  -4.094  1.00  0.88           H  
ATOM    708  HZ  PHE A  47      -7.872  19.888  -4.565  1.00  0.88           H  
ATOM    709  N   VAL A  48     -10.167  20.102   0.744  1.00  0.89           N  
ATOM    710  CA  VAL A  48      -9.523  21.354   1.065  1.00  0.89           C  
ATOM    711  C   VAL A  48      -8.649  21.810  -0.082  1.00  0.89           C  
ATOM    712  O   VAL A  48      -8.809  22.918  -0.594  1.00  0.89           O  
ATOM    713  CB  VAL A  48      -8.650  21.187   2.314  1.00  0.89           C  
ATOM    714  CG1 VAL A  48      -7.933  22.380   2.600  1.00  0.89           C  
ATOM    715  CG2 VAL A  48      -9.500  20.846   3.472  1.00  0.89           C  
ATOM    716  H   VAL A  48      -9.595  19.260   0.716  1.00  0.89           H  
ATOM    717  HA  VAL A  48     -10.286  22.109   1.254  1.00  0.89           H  
ATOM    718  HB  VAL A  48      -7.928  20.401   2.142  1.00  0.89           H  
ATOM    719 1HG1 VAL A  48      -7.335  22.205   3.480  1.00  0.89           H  
ATOM    720 2HG1 VAL A  48      -7.291  22.641   1.764  1.00  0.89           H  
ATOM    721 3HG1 VAL A  48      -8.632  23.161   2.778  1.00  0.89           H  
ATOM    722 1HG2 VAL A  48      -8.856  20.720   4.335  1.00  0.89           H  
ATOM    723 2HG2 VAL A  48     -10.216  21.647   3.654  1.00  0.89           H  
ATOM    724 3HG2 VAL A  48     -10.035  19.925   3.268  1.00  0.89           H  
ATOM    725  N   ALA A  49      -7.705  20.969  -0.477  1.00  0.93           N  
ATOM    726  CA  ALA A  49      -6.766  21.381  -1.515  1.00  0.93           C  
ATOM    727  C   ALA A  49      -5.974  20.202  -2.060  1.00  0.93           C  
ATOM    728  O   ALA A  49      -5.900  19.158  -1.425  1.00  0.93           O  
ATOM    729  CB  ALA A  49      -5.833  22.435  -0.964  1.00  0.93           C  
ATOM    730  H   ALA A  49      -7.652  20.047  -0.047  1.00  0.93           H  
ATOM    731  HA  ALA A  49      -7.337  21.803  -2.335  1.00  0.93           H  
ATOM    732 1HB  ALA A  49      -5.160  22.760  -1.756  1.00  0.93           H  
ATOM    733 2HB  ALA A  49      -6.387  23.290  -0.602  1.00  0.93           H  
ATOM    734 3HB  ALA A  49      -5.282  21.997  -0.157  1.00  0.93           H  
ATOM    735  N   GLY A  50      -5.321  20.366  -3.204  1.00  1.05           N  
ATOM    736  CA  GLY A  50      -4.471  19.268  -3.675  1.00  1.05           C  
ATOM    737  C   GLY A  50      -3.603  19.587  -4.877  1.00  1.05           C  
ATOM    738  O   GLY A  50      -3.724  20.643  -5.492  1.00  1.05           O  
ATOM    739  H   GLY A  50      -5.426  21.241  -3.718  1.00  1.05           H  
ATOM    740 1HA  GLY A  50      -3.822  18.957  -2.858  1.00  1.05           H  
ATOM    741 2HA  GLY A  50      -5.102  18.412  -3.916  1.00  1.05           H  
ATOM    742  N   ILE A  51      -2.681  18.668  -5.174  1.00  1.27           N  
ATOM    743  CA  ILE A  51      -1.698  18.850  -6.242  1.00  1.27           C  
ATOM    744  C   ILE A  51      -1.554  17.745  -7.292  1.00  1.27           C  
ATOM    745  O   ILE A  51      -1.427  16.556  -6.974  1.00  1.27           O  
ATOM    746  CB  ILE A  51      -0.308  19.152  -5.651  1.00  1.27           C  
ATOM    747  CG1 ILE A  51      -0.331  20.434  -4.900  1.00  1.27           C  
ATOM    748  CG2 ILE A  51       0.729  19.227  -6.736  1.00  1.27           C  
ATOM    749  CD1 ILE A  51       0.936  20.740  -4.214  1.00  1.27           C  
ATOM    750  H   ILE A  51      -2.690  17.802  -4.642  1.00  1.27           H  
ATOM    751  HA  ILE A  51      -1.993  19.742  -6.784  1.00  1.27           H  
ATOM    752  HB  ILE A  51      -0.055  18.375  -4.944  1.00  1.27           H  
ATOM    753 1HG1 ILE A  51      -0.544  21.201  -5.593  1.00  1.27           H  
ATOM    754 2HG1 ILE A  51      -1.107  20.416  -4.153  1.00  1.27           H  
ATOM    755 1HG2 ILE A  51       1.684  19.442  -6.294  1.00  1.27           H  
ATOM    756 2HG2 ILE A  51       0.787  18.283  -7.259  1.00  1.27           H  
ATOM    757 3HG2 ILE A  51       0.462  20.020  -7.440  1.00  1.27           H  
ATOM    758 1HD1 ILE A  51       0.852  21.693  -3.715  1.00  1.27           H  
ATOM    759 2HD1 ILE A  51       1.122  19.965  -3.495  1.00  1.27           H  
ATOM    760 3HD1 ILE A  51       1.750  20.785  -4.934  1.00  1.27           H  
ATOM    761  N   ARG A  52      -1.547  18.189  -8.559  1.00  1.63           N  
ATOM    762  CA  ARG A  52      -1.334  17.379  -9.754  1.00  1.63           C  
ATOM    763  C   ARG A  52       0.176  17.344 -10.016  1.00  1.63           C  
ATOM    764  O   ARG A  52       0.859  18.354  -9.801  1.00  1.63           O  
ATOM    765  CB  ARG A  52      -2.064  17.980 -10.945  1.00  1.63           C  
ATOM    766  CG  ARG A  52      -2.199  17.108 -12.198  1.00  1.63           C  
ATOM    767  CD  ARG A  52      -3.112  17.765 -13.246  1.00  1.63           C  
ATOM    768  NE  ARG A  52      -2.480  18.887 -13.958  1.00  1.63           N  
ATOM    769  CZ  ARG A  52      -3.132  19.861 -14.647  1.00  1.63           C  
ATOM    770  NH1 ARG A  52      -4.453  19.942 -14.702  1.00  1.63           N  
ATOM    771  NH2 ARG A  52      -2.402  20.756 -15.286  1.00  1.63           N  
ATOM    772  H   ARG A  52      -1.684  19.191  -8.697  1.00  1.63           H  
ATOM    773  HA  ARG A  52      -1.695  16.366  -9.576  1.00  1.63           H  
ATOM    774 1HB  ARG A  52      -3.043  18.310 -10.665  1.00  1.63           H  
ATOM    775 2HB  ARG A  52      -1.522  18.865 -11.258  1.00  1.63           H  
ATOM    776 1HG  ARG A  52      -1.209  16.967 -12.648  1.00  1.63           H  
ATOM    777 2HG  ARG A  52      -2.617  16.138 -11.927  1.00  1.63           H  
ATOM    778 1HD  ARG A  52      -3.392  17.022 -13.989  1.00  1.63           H  
ATOM    779 2HD  ARG A  52      -4.018  18.141 -12.758  1.00  1.63           H  
ATOM    780  HE  ARG A  52      -1.446  18.932 -14.003  1.00  1.63           H  
ATOM    781 1HH1 ARG A  52      -5.074  19.276 -14.214  1.00  1.63           H  
ATOM    782 2HH1 ARG A  52      -4.886  20.681 -15.226  1.00  1.63           H  
ATOM    783 1HH2 ARG A  52      -1.370  20.669 -15.237  1.00  1.63           H  
ATOM    784 2HH2 ARG A  52      -2.833  21.494 -15.809  1.00  1.63           H  
ATOM    785  N   TRP A  53       0.692  16.188 -10.417  1.00  2.17           N  
ATOM    786  CA  TRP A  53       2.124  15.976 -10.658  1.00  2.17           C  
ATOM    787  C   TRP A  53       2.557  16.097 -12.128  1.00  2.17           C  
ATOM    788  O   TRP A  53       1.742  15.974 -13.042  1.00  2.17           O  
ATOM    789  CB  TRP A  53       2.479  14.579 -10.161  1.00  2.17           C  
ATOM    790  CG  TRP A  53       1.785  13.505 -10.938  1.00  2.17           C  
ATOM    791  CD1 TRP A  53       0.534  13.040 -10.741  1.00  2.17           C  
ATOM    792  CD2 TRP A  53       2.336  12.720 -12.023  1.00  2.17           C  
ATOM    793  NE1 TRP A  53       0.256  12.033 -11.639  1.00  2.17           N  
ATOM    794  CE2 TRP A  53       1.353  11.826 -12.421  1.00  2.17           C  
ATOM    795  CE3 TRP A  53       3.568  12.702 -12.665  1.00  2.17           C  
ATOM    796  CZ2 TRP A  53       1.563  10.916 -13.446  1.00  2.17           C  
ATOM    797  CZ3 TRP A  53       3.788  11.798 -13.684  1.00  2.17           C  
ATOM    798  CH2 TRP A  53       2.810  10.924 -14.068  1.00  2.17           C  
ATOM    799  H   TRP A  53       0.068  15.406 -10.559  1.00  2.17           H  
ATOM    800  HA  TRP A  53       2.681  16.712 -10.078  1.00  2.17           H  
ATOM    801 1HB  TRP A  53       3.557  14.420 -10.248  1.00  2.17           H  
ATOM    802 2HB  TRP A  53       2.213  14.472  -9.107  1.00  2.17           H  
ATOM    803  HD1 TRP A  53      -0.152  13.415  -9.990  1.00  2.17           H  
ATOM    804  HE1 TRP A  53      -0.610  11.518 -11.706  1.00  2.17           H  
ATOM    805  HE3 TRP A  53       4.341  13.382 -12.355  1.00  2.17           H  
ATOM    806  HZ2 TRP A  53       0.793  10.210 -13.758  1.00  2.17           H  
ATOM    807  HZ3 TRP A  53       4.764  11.800 -14.169  1.00  2.17           H  
ATOM    808  HH2 TRP A  53       3.013  10.219 -14.874  1.00  2.17           H  
ATOM    809  N   ASN A  54       3.859  16.310 -12.329  1.00  2.89           N  
ATOM    810  CA  ASN A  54       4.517  16.302 -13.642  1.00  2.89           C  
ATOM    811  C   ASN A  54       5.895  15.698 -13.405  1.00  2.89           C  
ATOM    812  O   ASN A  54       6.067  14.949 -12.448  1.00  2.89           O  
ATOM    813  CB  ASN A  54       4.588  17.658 -14.348  1.00  2.89           C  
ATOM    814  CG  ASN A  54       5.440  18.758 -13.711  1.00  2.89           C  
ATOM    815  OD1 ASN A  54       6.431  18.554 -13.000  1.00  2.89           O  
ATOM    816  ND2 ASN A  54       5.065  19.975 -14.011  1.00  2.89           N  
ATOM    817  H   ASN A  54       4.443  16.443 -11.516  1.00  2.89           H  
ATOM    818  HA  ASN A  54       3.978  15.620 -14.303  1.00  2.89           H  
ATOM    819 1HB  ASN A  54       4.945  17.502 -15.364  1.00  2.89           H  
ATOM    820 2HB  ASN A  54       3.572  18.040 -14.443  1.00  2.89           H  
ATOM    821 1HD2 ASN A  54       5.579  20.759 -13.650  1.00  2.89           H  
ATOM    822 2HD2 ASN A  54       4.283  20.125 -14.622  1.00  2.89           H  
ATOM    823  N   GLY A  55       6.877  15.991 -14.258  1.00  3.64           N  
ATOM    824  CA  GLY A  55       8.197  15.377 -14.101  1.00  3.64           C  
ATOM    825  C   GLY A  55       8.756  15.526 -12.673  1.00  3.64           C  
ATOM    826  O   GLY A  55       9.488  14.645 -12.213  1.00  3.64           O  
ATOM    827  H   GLY A  55       6.715  16.626 -15.023  1.00  3.64           H  
ATOM    828 1HA  GLY A  55       8.132  14.319 -14.356  1.00  3.64           H  
ATOM    829 2HA  GLY A  55       8.888  15.830 -14.809  1.00  3.64           H  
ATOM    830  N   SER A  56       8.462  16.644 -11.988  1.00  4.16           N  
ATOM    831  CA  SER A  56       8.914  16.804 -10.601  1.00  4.16           C  
ATOM    832  C   SER A  56       8.162  17.915  -9.858  1.00  4.16           C  
ATOM    833  O   SER A  56       7.295  18.594 -10.397  1.00  4.16           O  
ATOM    834  CB  SER A  56      10.415  17.040 -10.485  1.00  4.16           C  
ATOM    835  OG  SER A  56      10.832  16.872  -9.130  1.00  4.16           O  
ATOM    836  H   SER A  56       7.851  17.342 -12.412  1.00  4.16           H  
ATOM    837  HA  SER A  56       8.699  15.869 -10.083  1.00  4.16           H  
ATOM    838 1HB  SER A  56      10.963  16.353 -11.125  1.00  4.16           H  
ATOM    839 2HB  SER A  56      10.645  18.052 -10.815  1.00  4.16           H  
ATOM    840  HG  SER A  56      11.753  17.162  -9.105  1.00  4.16           H  
ATOM    841  N   THR A  57       8.516  18.101  -8.600  1.00  4.19           N  
ATOM    842  CA  THR A  57       7.910  19.087  -7.703  1.00  4.19           C  
ATOM    843  C   THR A  57       6.367  19.129  -7.707  1.00  4.19           C  
ATOM    844  O   THR A  57       5.719  18.578  -6.816  1.00  4.19           O  
ATOM    845  CB  THR A  57       8.452  20.494  -8.021  1.00  4.19           C  
ATOM    846  OG1 THR A  57       8.160  20.848  -9.392  1.00  4.19           O  
ATOM    847  CG2 THR A  57       9.950  20.533  -7.807  1.00  4.19           C  
ATOM    848  H   THR A  57       9.281  17.529  -8.275  1.00  4.19           H  
ATOM    849  HA  THR A  57       8.220  18.838  -6.688  1.00  4.19           H  
ATOM    850  HB  THR A  57       7.965  21.212  -7.362  1.00  4.19           H  
ATOM    851  HG1 THR A  57       7.547  20.208  -9.789  1.00  4.19           H  
ATOM    852 1HG2 THR A  57      10.322  21.534  -8.025  1.00  4.19           H  
ATOM    853 2HG2 THR A  57      10.174  20.279  -6.771  1.00  4.19           H  
ATOM    854 3HG2 THR A  57      10.430  19.815  -8.470  1.00  4.19           H  
ATOM    855  N   ARG A  58       5.792  19.802  -8.700  1.00  3.71           N  
ATOM    856  CA  ARG A  58       4.345  19.960  -8.859  1.00  3.71           C  
ATOM    857  C   ARG A  58       3.956  20.536 -10.220  1.00  3.71           C  
ATOM    858  O   ARG A  58       4.782  21.131 -10.913  1.00  3.71           O  
ATOM    859  CB  ARG A  58       3.772  20.857  -7.771  1.00  3.71           C  
ATOM    860  CG  ARG A  58       4.274  22.276  -7.759  1.00  3.71           C  
ATOM    861  CD  ARG A  58       3.669  23.045  -6.633  1.00  3.71           C  
ATOM    862  NE  ARG A  58       4.160  24.417  -6.577  1.00  3.71           N  
ATOM    863  CZ  ARG A  58       3.717  25.347  -5.706  1.00  3.71           C  
ATOM    864  NH1 ARG A  58       2.777  25.032  -4.846  1.00  3.71           N  
ATOM    865  NH2 ARG A  58       4.226  26.568  -5.719  1.00  3.71           N  
ATOM    866  H   ARG A  58       6.414  20.171  -9.409  1.00  3.71           H  
ATOM    867  HA  ARG A  58       3.884  18.975  -8.765  1.00  3.71           H  
ATOM    868 1HB  ARG A  58       2.701  20.931  -7.913  1.00  3.71           H  
ATOM    869 2HB  ARG A  58       3.945  20.423  -6.787  1.00  3.71           H  
ATOM    870 1HG  ARG A  58       5.359  22.283  -7.651  1.00  3.71           H  
ATOM    871 2HG  ARG A  58       3.996  22.763  -8.697  1.00  3.71           H  
ATOM    872 1HD  ARG A  58       2.583  23.076  -6.758  1.00  3.71           H  
ATOM    873 2HD  ARG A  58       3.909  22.556  -5.687  1.00  3.71           H  
ATOM    874  HE  ARG A  58       4.885  24.688  -7.229  1.00  3.71           H  
ATOM    875 1HH1 ARG A  58       2.386  24.098  -4.849  1.00  3.71           H  
ATOM    876 2HH1 ARG A  58       2.433  25.717  -4.184  1.00  3.71           H  
ATOM    877 1HH2 ARG A  58       4.950  26.808  -6.382  1.00  3.71           H  
ATOM    878 2HH2 ARG A  58       3.889  27.258  -5.064  1.00  3.71           H  
ATOM    879  N   ASP A  59       2.662  20.469 -10.534  1.00  2.97           N  
ATOM    880  CA  ASP A  59       2.103  21.092 -11.729  1.00  2.97           C  
ATOM    881  C   ASP A  59       0.976  22.067 -11.366  1.00  2.97           C  
ATOM    882  O   ASP A  59       1.193  23.278 -11.297  1.00  2.97           O  
ATOM    883  CB  ASP A  59       1.543  20.019 -12.677  1.00  2.97           C  
ATOM    884  CG  ASP A  59       0.975  20.577 -13.996  1.00  2.97           C  
ATOM    885  OD1 ASP A  59       1.309  21.675 -14.353  1.00  2.97           O  
ATOM    886  OD2 ASP A  59       0.160  19.909 -14.613  1.00  2.97           O  
ATOM    887  H   ASP A  59       2.035  19.909  -9.961  1.00  2.97           H  
ATOM    888  HA  ASP A  59       2.890  21.646 -12.239  1.00  2.97           H  
ATOM    889 1HB  ASP A  59       2.336  19.325 -12.918  1.00  2.97           H  
ATOM    890 2HB  ASP A  59       0.779  19.435 -12.182  1.00  2.97           H  
ATOM    891  N   TYR A  60      -0.222  21.537 -11.145  1.00  2.24           N  
ATOM    892  CA  TYR A  60      -1.397  22.344 -10.835  1.00  2.24           C  
ATOM    893  C   TYR A  60      -1.842  22.157  -9.399  1.00  2.24           C  
ATOM    894  O   TYR A  60      -1.888  21.033  -8.892  1.00  2.24           O  
ATOM    895  CB  TYR A  60      -2.536  22.013 -11.796  1.00  2.24           C  
ATOM    896  CG  TYR A  60      -3.842  22.734 -11.518  1.00  2.24           C  
ATOM    897  CD1 TYR A  60      -3.963  24.070 -11.857  1.00  2.24           C  
ATOM    898  CD2 TYR A  60      -4.928  22.060 -10.960  1.00  2.24           C  
ATOM    899  CE1 TYR A  60      -5.149  24.739 -11.635  1.00  2.24           C  
ATOM    900  CE2 TYR A  60      -6.122  22.736 -10.743  1.00  2.24           C  
ATOM    901  CZ  TYR A  60      -6.232  24.073 -11.078  1.00  2.24           C  
ATOM    902  OH  TYR A  60      -7.417  24.767 -10.878  1.00  2.24           O  
ATOM    903  H   TYR A  60      -0.322  20.540 -11.206  1.00  2.24           H  
ATOM    904  HA  TYR A  60      -1.138  23.395 -10.963  1.00  2.24           H  
ATOM    905 1HB  TYR A  60      -2.224  22.257 -12.810  1.00  2.24           H  
ATOM    906 2HB  TYR A  60      -2.732  20.946 -11.766  1.00  2.24           H  
ATOM    907  HD1 TYR A  60      -3.118  24.595 -12.300  1.00  2.24           H  
ATOM    908  HD2 TYR A  60      -4.846  21.006 -10.703  1.00  2.24           H  
ATOM    909  HE1 TYR A  60      -5.235  25.791 -11.903  1.00  2.24           H  
ATOM    910  HE2 TYR A  60      -6.978  22.214 -10.316  1.00  2.24           H  
ATOM    911  HH  TYR A  60      -8.063  24.213 -10.379  1.00  2.24           H  
ATOM    912  N   THR A  61      -2.166  23.259  -8.731  1.00  1.67           N  
ATOM    913  CA  THR A  61      -2.648  23.144  -7.365  1.00  1.67           C  
ATOM    914  C   THR A  61      -4.095  23.623  -7.324  1.00  1.67           C  
ATOM    915  O   THR A  61      -4.406  24.691  -7.856  1.00  1.67           O  
ATOM    916  CB  THR A  61      -1.814  23.992  -6.391  1.00  1.67           C  
ATOM    917  OG1 THR A  61      -0.441  23.611  -6.468  1.00  1.67           O  
ATOM    918  CG2 THR A  61      -2.294  23.690  -4.964  1.00  1.67           C  
ATOM    919  H   THR A  61      -2.099  24.164  -9.175  1.00  1.67           H  
ATOM    920  HA  THR A  61      -2.617  22.106  -7.054  1.00  1.67           H  
ATOM    921  HB  THR A  61      -1.922  25.052  -6.610  1.00  1.67           H  
ATOM    922  HG1 THR A  61      -0.381  22.662  -6.473  1.00  1.67           H  
ATOM    923 1HG2 THR A  61      -1.700  24.255  -4.262  1.00  1.67           H  
ATOM    924 2HG2 THR A  61      -3.337  23.950  -4.854  1.00  1.67           H  
ATOM    925 3HG2 THR A  61      -2.182  22.640  -4.753  1.00  1.67           H  
ATOM    926  N   GLU A  62      -4.966  22.834  -6.703  1.00  1.30           N  
ATOM    927  CA  GLU A  62      -6.376  23.176  -6.589  1.00  1.30           C  
ATOM    928  C   GLU A  62      -6.730  23.481  -5.140  1.00  1.30           C  
ATOM    929  O   GLU A  62      -6.158  22.896  -4.218  1.00  1.30           O  
ATOM    930  CB  GLU A  62      -7.251  22.047  -7.143  1.00  1.30           C  
ATOM    931  CG  GLU A  62      -8.733  22.385  -7.234  1.00  1.30           C  
ATOM    932  CD  GLU A  62      -8.963  23.597  -8.118  1.00  1.30           C  
ATOM    933  OE1 GLU A  62      -8.841  24.695  -7.605  1.00  1.30           O  
ATOM    934  OE2 GLU A  62      -9.214  23.438  -9.298  1.00  1.30           O  
ATOM    935  H   GLU A  62      -4.617  21.978  -6.289  1.00  1.30           H  
ATOM    936  HA  GLU A  62      -6.565  24.075  -7.178  1.00  1.30           H  
ATOM    937 1HB  GLU A  62      -6.901  21.759  -8.120  1.00  1.30           H  
ATOM    938 2HB  GLU A  62      -7.152  21.173  -6.500  1.00  1.30           H  
ATOM    939 1HG  GLU A  62      -9.253  21.530  -7.670  1.00  1.30           H  
ATOM    940 2HG  GLU A  62      -9.150  22.555  -6.248  1.00  1.30           H  
ATOM    941  N   TYR A  63      -7.679  24.395  -4.952  1.00  1.08           N  
ATOM    942  CA  TYR A  63      -8.162  24.754  -3.615  1.00  1.08           C  
ATOM    943  C   TYR A  63      -9.683  24.871  -3.554  1.00  1.08           C  
ATOM    944  O   TYR A  63     -10.309  25.380  -4.481  1.00  1.08           O  
ATOM    945  CB  TYR A  63      -7.561  26.084  -3.171  1.00  1.08           C  
ATOM    946  CG  TYR A  63      -6.064  26.136  -3.052  1.00  1.08           C  
ATOM    947  CD1 TYR A  63      -5.310  26.464  -4.166  1.00  1.08           C  
ATOM    948  CD2 TYR A  63      -5.441  25.876  -1.845  1.00  1.08           C  
ATOM    949  CE1 TYR A  63      -3.944  26.534  -4.078  1.00  1.08           C  
ATOM    950  CE2 TYR A  63      -4.068  25.936  -1.758  1.00  1.08           C  
ATOM    951  CZ  TYR A  63      -3.312  26.267  -2.873  1.00  1.08           C  
ATOM    952  OH  TYR A  63      -1.919  26.341  -2.813  1.00  1.08           O  
ATOM    953  H   TYR A  63      -8.107  24.797  -5.795  1.00  1.08           H  
ATOM    954  HA  TYR A  63      -7.868  23.979  -2.913  1.00  1.08           H  
ATOM    955 1HB  TYR A  63      -7.831  26.814  -3.898  1.00  1.08           H  
ATOM    956 2HB  TYR A  63      -7.997  26.391  -2.232  1.00  1.08           H  
ATOM    957  HD1 TYR A  63      -5.804  26.672  -5.117  1.00  1.08           H  
ATOM    958  HD2 TYR A  63      -6.034  25.625  -0.965  1.00  1.08           H  
ATOM    959  HE1 TYR A  63      -3.359  26.795  -4.960  1.00  1.08           H  
ATOM    960  HE2 TYR A  63      -3.584  25.731  -0.808  1.00  1.08           H  
ATOM    961  HH  TYR A  63      -1.572  26.525  -3.695  1.00  1.08           H  
ATOM    962  N   ALA A  64     -10.273  24.456  -2.442  1.00  0.96           N  
ATOM    963  CA  ALA A  64     -11.700  24.643  -2.199  1.00  0.96           C  
ATOM    964  C   ALA A  64     -12.010  26.132  -2.051  1.00  0.96           C  
ATOM    965  O   ALA A  64     -11.201  26.899  -1.518  1.00  0.96           O  
ATOM    966  CB  ALA A  64     -12.151  23.867  -0.968  1.00  0.96           C  
ATOM    967  H   ALA A  64      -9.711  23.998  -1.727  1.00  0.96           H  
ATOM    968  HA  ALA A  64     -12.244  24.268  -3.065  1.00  0.96           H  
ATOM    969 1HB  ALA A  64     -13.220  24.000  -0.823  1.00  0.96           H  
ATOM    970 2HB  ALA A  64     -11.935  22.814  -1.120  1.00  0.96           H  
ATOM    971 3HB  ALA A  64     -11.632  24.201  -0.087  1.00  0.96           H  
ATOM    972  N   ASP A  65     -13.224  26.533  -2.419  1.00  0.92           N  
ATOM    973  CA  ASP A  65     -13.642  27.940  -2.339  1.00  0.92           C  
ATOM    974  C   ASP A  65     -13.483  28.600  -0.971  1.00  0.92           C  
ATOM    975  O   ASP A  65     -13.388  29.823  -0.882  1.00  0.92           O  
ATOM    976  CB  ASP A  65     -15.100  28.090  -2.786  1.00  0.92           C  
ATOM    977  CG  ASP A  65     -15.312  27.992  -4.325  1.00  0.92           C  
ATOM    978  OD1 ASP A  65     -14.342  28.088  -5.077  1.00  0.92           O  
ATOM    979  OD2 ASP A  65     -16.430  27.821  -4.730  1.00  0.92           O  
ATOM    980  H   ASP A  65     -13.863  25.858  -2.817  1.00  0.92           H  
ATOM    981  HA  ASP A  65     -13.027  28.501  -3.034  1.00  0.92           H  
ATOM    982 1HB  ASP A  65     -15.705  27.323  -2.299  1.00  0.92           H  
ATOM    983 2HB  ASP A  65     -15.477  29.055  -2.445  1.00  0.92           H  
ATOM    984  N   PHE A  66     -13.440  27.813   0.091  1.00  0.90           N  
ATOM    985  CA  PHE A  66     -13.331  28.382   1.419  1.00  0.90           C  
ATOM    986  C   PHE A  66     -11.887  28.477   1.920  1.00  0.90           C  
ATOM    987  O   PHE A  66     -11.647  29.007   3.007  1.00  0.90           O  
ATOM    988  CB  PHE A  66     -14.154  27.528   2.366  1.00  0.90           C  
ATOM    989  CG  PHE A  66     -15.592  27.544   1.985  1.00  0.90           C  
ATOM    990  CD1 PHE A  66     -16.141  26.471   1.299  1.00  0.90           C  
ATOM    991  CD2 PHE A  66     -16.398  28.628   2.282  1.00  0.90           C  
ATOM    992  CE1 PHE A  66     -17.468  26.481   0.922  1.00  0.90           C  
ATOM    993  CE2 PHE A  66     -17.726  28.641   1.908  1.00  0.90           C  
ATOM    994  CZ  PHE A  66     -18.261  27.566   1.227  1.00  0.90           C  
ATOM    995  H   PHE A  66     -13.496  26.813  -0.025  1.00  0.90           H  
ATOM    996  HA  PHE A  66     -13.752  29.387   1.397  1.00  0.90           H  
ATOM    997 1HB  PHE A  66     -13.796  26.498   2.345  1.00  0.90           H  
ATOM    998 2HB  PHE A  66     -14.057  27.900   3.384  1.00  0.90           H  
ATOM    999  HD1 PHE A  66     -15.511  25.614   1.056  1.00  0.90           H  
ATOM   1000  HD2 PHE A  66     -15.972  29.478   2.817  1.00  0.90           H  
ATOM   1001  HE1 PHE A  66     -17.888  25.632   0.384  1.00  0.90           H  
ATOM   1002  HE2 PHE A  66     -18.352  29.500   2.148  1.00  0.90           H  
ATOM   1003  HZ  PHE A  66     -19.309  27.576   0.931  1.00  0.90           H  
ATOM   1004  N   VAL A  67     -10.925  27.959   1.143  1.00  0.89           N  
ATOM   1005  CA  VAL A  67      -9.526  27.995   1.556  1.00  0.89           C  
ATOM   1006  C   VAL A  67      -8.617  28.665   0.506  1.00  0.89           C  
ATOM   1007  O   VAL A  67      -7.438  28.931   0.765  1.00  0.89           O  
ATOM   1008  CB  VAL A  67      -9.024  26.590   1.892  1.00  0.89           C  
ATOM   1009  CG1 VAL A  67      -9.869  26.014   3.044  1.00  0.89           C  
ATOM   1010  CG2 VAL A  67      -9.030  25.735   0.706  1.00  0.89           C  
ATOM   1011  H   VAL A  67     -11.163  27.540   0.248  1.00  0.89           H  
ATOM   1012  HA  VAL A  67      -9.460  28.580   2.473  1.00  0.89           H  
ATOM   1013  HB  VAL A  67      -8.022  26.670   2.248  1.00  0.89           H  
ATOM   1014 1HG1 VAL A  67      -9.508  25.054   3.326  1.00  0.89           H  
ATOM   1015 2HG1 VAL A  67      -9.806  26.685   3.905  1.00  0.89           H  
ATOM   1016 3HG1 VAL A  67     -10.903  25.921   2.731  1.00  0.89           H  
ATOM   1017 1HG2 VAL A  67      -8.649  24.765   0.973  1.00  0.89           H  
ATOM   1018 2HG2 VAL A  67     -10.028  25.649   0.340  1.00  0.89           H  
ATOM   1019 3HG2 VAL A  67      -8.404  26.171  -0.052  1.00  0.89           H  
ATOM   1020  N   LYS A  68      -9.181  29.041  -0.652  1.00  0.88           N  
ATOM   1021  CA  LYS A  68      -8.401  29.697  -1.721  1.00  0.88           C  
ATOM   1022  C   LYS A  68      -7.673  30.951  -1.237  1.00  0.88           C  
ATOM   1023  O   LYS A  68      -6.598  31.283  -1.733  1.00  0.88           O  
ATOM   1024  CB  LYS A  68      -9.318  30.114  -2.892  1.00  0.88           C  
ATOM   1025  CG  LYS A  68      -9.803  28.980  -3.773  1.00  0.88           C  
ATOM   1026  CD  LYS A  68     -10.808  29.416  -4.826  1.00  0.88           C  
ATOM   1027  CE  LYS A  68     -11.295  28.195  -5.612  1.00  0.88           C  
ATOM   1028  NZ  LYS A  68     -12.373  28.520  -6.573  1.00  0.88           N  
ATOM   1029  H   LYS A  68     -10.148  28.776  -0.833  1.00  0.88           H  
ATOM   1030  HA  LYS A  68      -7.651  28.992  -2.083  1.00  0.88           H  
ATOM   1031 1HB  LYS A  68     -10.203  30.613  -2.493  1.00  0.88           H  
ATOM   1032 2HB  LYS A  68      -8.794  30.829  -3.523  1.00  0.88           H  
ATOM   1033 1HG  LYS A  68      -8.957  28.604  -4.318  1.00  0.88           H  
ATOM   1034 2HG  LYS A  68     -10.207  28.189  -3.193  1.00  0.88           H  
ATOM   1035 1HD  LYS A  68     -11.661  29.901  -4.353  1.00  0.88           H  
ATOM   1036 2HD  LYS A  68     -10.343  30.118  -5.512  1.00  0.88           H  
ATOM   1037 1HE  LYS A  68     -10.453  27.765  -6.152  1.00  0.88           H  
ATOM   1038 2HE  LYS A  68     -11.676  27.457  -4.911  1.00  0.88           H  
ATOM   1039 1HZ  LYS A  68     -12.659  27.676  -7.038  1.00  0.88           H  
ATOM   1040 2HZ  LYS A  68     -13.184  28.891  -6.050  1.00  0.88           H  
ATOM   1041 3HZ  LYS A  68     -12.062  29.191  -7.243  1.00  0.88           H  
ATOM   1042  N   GLY A  69      -8.277  31.669  -0.295  1.00  0.87           N  
ATOM   1043  CA  GLY A  69      -7.682  32.885   0.245  1.00  0.87           C  
ATOM   1044  C   GLY A  69      -6.882  32.667   1.542  1.00  0.87           C  
ATOM   1045  O   GLY A  69      -6.486  33.647   2.183  1.00  0.87           O  
ATOM   1046  H   GLY A  69      -9.164  31.348   0.063  1.00  0.87           H  
ATOM   1047 1HA  GLY A  69      -7.030  33.327  -0.508  1.00  0.87           H  
ATOM   1048 2HA  GLY A  69      -8.473  33.609   0.431  1.00  0.87           H  
ATOM   1049  N   ARG A  70      -6.695  31.406   1.970  1.00  0.85           N  
ATOM   1050  CA  ARG A  70      -6.011  31.140   3.241  1.00  0.85           C  
ATOM   1051  C   ARG A  70      -4.911  30.066   3.212  1.00  0.85           C  
ATOM   1052  O   ARG A  70      -3.957  30.141   3.992  1.00  0.85           O  
ATOM   1053  CB  ARG A  70      -7.027  30.703   4.289  1.00  0.85           C  
ATOM   1054  CG  ARG A  70      -8.079  31.742   4.686  1.00  0.85           C  
ATOM   1055  CD  ARG A  70      -7.489  32.859   5.463  1.00  0.85           C  
ATOM   1056  NE  ARG A  70      -8.477  33.842   5.849  1.00  0.85           N  
ATOM   1057  CZ  ARG A  70      -8.830  34.921   5.120  1.00  0.85           C  
ATOM   1058  NH1 ARG A  70      -8.270  35.170   3.952  1.00  0.85           N  
ATOM   1059  NH2 ARG A  70      -9.752  35.748   5.584  1.00  0.85           N  
ATOM   1060  H   ARG A  70      -7.019  30.624   1.411  1.00  0.85           H  
ATOM   1061  HA  ARG A  70      -5.552  32.070   3.577  1.00  0.85           H  
ATOM   1062 1HB  ARG A  70      -7.556  29.819   3.927  1.00  0.85           H  
ATOM   1063 2HB  ARG A  70      -6.499  30.421   5.201  1.00  0.85           H  
ATOM   1064 1HG  ARG A  70      -8.565  32.147   3.805  1.00  0.85           H  
ATOM   1065 2HG  ARG A  70      -8.826  31.257   5.317  1.00  0.85           H  
ATOM   1066 1HD  ARG A  70      -7.072  32.453   6.376  1.00  0.85           H  
ATOM   1067 2HD  ARG A  70      -6.705  33.354   4.892  1.00  0.85           H  
ATOM   1068  HE  ARG A  70      -8.933  33.705   6.739  1.00  0.85           H  
ATOM   1069 1HH1 ARG A  70      -7.548  34.548   3.555  1.00  0.85           H  
ATOM   1070 2HH1 ARG A  70      -8.549  35.984   3.428  1.00  0.85           H  
ATOM   1071 1HH2 ARG A  70     -10.187  35.565   6.475  1.00  0.85           H  
ATOM   1072 2HH2 ARG A  70     -10.021  36.557   5.044  1.00  0.85           H  
ATOM   1073  N   PHE A  71      -5.081  29.008   2.410  1.00  0.85           N  
ATOM   1074  CA  PHE A  71      -4.141  27.875   2.475  1.00  0.85           C  
ATOM   1075  C   PHE A  71      -3.180  27.814   1.283  1.00  0.85           C  
ATOM   1076  O   PHE A  71      -3.541  28.189   0.168  1.00  0.85           O  
ATOM   1077  CB  PHE A  71      -4.877  26.527   2.532  1.00  0.85           C  
ATOM   1078  CG  PHE A  71      -5.767  26.260   3.774  1.00  0.85           C  
ATOM   1079  CD1 PHE A  71      -6.034  27.209   4.754  1.00  0.85           C  
ATOM   1080  CD2 PHE A  71      -6.345  25.034   3.924  1.00  0.85           C  
ATOM   1081  CE1 PHE A  71      -6.864  26.935   5.821  1.00  0.85           C  
ATOM   1082  CE2 PHE A  71      -7.175  24.751   5.003  1.00  0.85           C  
ATOM   1083  CZ  PHE A  71      -7.437  25.708   5.938  1.00  0.85           C  
ATOM   1084  H   PHE A  71      -5.877  28.969   1.778  1.00  0.85           H  
ATOM   1085  HA  PHE A  71      -3.547  27.980   3.377  1.00  0.85           H  
ATOM   1086 1HB  PHE A  71      -5.507  26.437   1.646  1.00  0.85           H  
ATOM   1087 2HB  PHE A  71      -4.137  25.726   2.478  1.00  0.85           H  
ATOM   1088  HD1 PHE A  71      -5.596  28.160   4.694  1.00  0.85           H  
ATOM   1089  HD2 PHE A  71      -6.138  24.285   3.173  1.00  0.85           H  
ATOM   1090  HE1 PHE A  71      -7.064  27.699   6.577  1.00  0.85           H  
ATOM   1091  HE2 PHE A  71      -7.628  23.776   5.107  1.00  0.85           H  
ATOM   1092  HZ  PHE A  71      -8.090  25.493   6.786  1.00  0.85           H  
ATOM   1093  N   THR A  72      -1.971  27.288   1.524  1.00  0.86           N  
ATOM   1094  CA  THR A  72      -1.009  26.992   0.451  1.00  0.86           C  
ATOM   1095  C   THR A  72      -0.512  25.536   0.504  1.00  0.86           C  
ATOM   1096  O   THR A  72      -0.110  25.045   1.563  1.00  0.86           O  
ATOM   1097  CB  THR A  72       0.203  27.948   0.491  1.00  0.86           C  
ATOM   1098  OG1 THR A  72      -0.247  29.300   0.317  1.00  0.86           O  
ATOM   1099  CG2 THR A  72       1.200  27.598  -0.611  1.00  0.86           C  
ATOM   1100  H   THR A  72      -1.730  27.074   2.490  1.00  0.86           H  
ATOM   1101  HA  THR A  72      -1.508  27.141  -0.501  1.00  0.86           H  
ATOM   1102  HB  THR A  72       0.698  27.864   1.455  1.00  0.86           H  
ATOM   1103  HG1 THR A  72      -0.832  29.347  -0.449  1.00  0.86           H  
ATOM   1104 1HG2 THR A  72       2.043  28.284  -0.566  1.00  0.86           H  
ATOM   1105 2HG2 THR A  72       1.562  26.579  -0.478  1.00  0.86           H  
ATOM   1106 3HG2 THR A  72       0.712  27.684  -1.581  1.00  0.86           H  
ATOM   1107  N   ILE A  73      -0.525  24.845  -0.644  1.00  0.90           N  
ATOM   1108  CA  ILE A  73      -0.048  23.451  -0.701  1.00  0.90           C  
ATOM   1109  C   ILE A  73       1.281  23.368  -1.456  1.00  0.90           C  
ATOM   1110  O   ILE A  73       1.451  24.022  -2.488  1.00  0.90           O  
ATOM   1111  CB  ILE A  73      -1.033  22.489  -1.399  1.00  0.90           C  
ATOM   1112  CG1 ILE A  73      -2.375  22.624  -0.840  1.00  0.90           C  
ATOM   1113  CG2 ILE A  73      -0.621  21.020  -1.145  1.00  0.90           C  
ATOM   1114  CD1 ILE A  73      -2.437  22.341   0.595  1.00  0.90           C  
ATOM   1115  H   ILE A  73      -0.898  25.300  -1.474  1.00  0.90           H  
ATOM   1116  HA  ILE A  73       0.113  23.097   0.311  1.00  0.90           H  
ATOM   1117  HB  ILE A  73      -1.060  22.694  -2.459  1.00  0.90           H  
ATOM   1118 1HG1 ILE A  73      -2.722  23.622  -1.013  1.00  0.90           H  
ATOM   1119 2HG1 ILE A  73      -3.029  21.932  -1.362  1.00  0.90           H  
ATOM   1120 1HG2 ILE A  73      -1.331  20.352  -1.633  1.00  0.90           H  
ATOM   1121 2HG2 ILE A  73       0.359  20.826  -1.519  1.00  0.90           H  
ATOM   1122 3HG2 ILE A  73      -0.624  20.827  -0.072  1.00  0.90           H  
ATOM   1123 1HD1 ILE A  73      -3.442  22.461   0.949  1.00  0.90           H  
ATOM   1124 2HD1 ILE A  73      -2.102  21.322   0.787  1.00  0.90           H  
ATOM   1125 3HD1 ILE A  73      -1.796  23.031   1.109  1.00  0.90           H  
ATOM   1126  N   SER A  74       2.235  22.596  -0.931  1.00  0.96           N  
ATOM   1127  CA  SER A  74       3.520  22.420  -1.618  1.00  0.96           C  
ATOM   1128  C   SER A  74       4.064  20.997  -1.483  1.00  0.96           C  
ATOM   1129  O   SER A  74       3.669  20.248  -0.592  1.00  0.96           O  
ATOM   1130  CB  SER A  74       4.541  23.404  -1.084  1.00  0.96           C  
ATOM   1131  OG  SER A  74       4.823  23.157   0.266  1.00  0.96           O  
ATOM   1132  H   SER A  74       2.033  22.116  -0.052  1.00  0.96           H  
ATOM   1133  HA  SER A  74       3.370  22.619  -2.680  1.00  0.96           H  
ATOM   1134 1HB  SER A  74       5.458  23.328  -1.669  1.00  0.96           H  
ATOM   1135 2HB  SER A  74       4.161  24.419  -1.200  1.00  0.96           H  
ATOM   1136  HG  SER A  74       4.005  23.328   0.740  1.00  0.96           H  
ATOM   1137  N   ARG A  75       4.979  20.617  -2.381  1.00  1.03           N  
ATOM   1138  CA  ARG A  75       5.562  19.266  -2.362  1.00  1.03           C  
ATOM   1139  C   ARG A  75       7.077  19.248  -2.447  1.00  1.03           C  
ATOM   1140  O   ARG A  75       7.692  20.114  -3.076  1.00  1.03           O  
ATOM   1141  CB  ARG A  75       5.015  18.422  -3.508  1.00  1.03           C  
ATOM   1142  CG  ARG A  75       3.566  18.147  -3.414  1.00  1.03           C  
ATOM   1143  CD  ARG A  75       2.987  17.422  -4.569  1.00  1.03           C  
ATOM   1144  NE  ARG A  75       3.374  16.058  -4.623  1.00  1.03           N  
ATOM   1145  CZ  ARG A  75       2.771  15.131  -5.387  1.00  1.03           C  
ATOM   1146  NH1 ARG A  75       1.767  15.430  -6.153  1.00  1.03           N  
ATOM   1147  NH2 ARG A  75       3.161  13.894  -5.369  1.00  1.03           N  
ATOM   1148  H   ARG A  75       5.277  21.270  -3.092  1.00  1.03           H  
ATOM   1149  HA  ARG A  75       5.284  18.788  -1.427  1.00  1.03           H  
ATOM   1150 1HB  ARG A  75       5.190  18.934  -4.442  1.00  1.03           H  
ATOM   1151 2HB  ARG A  75       5.541  17.469  -3.547  1.00  1.03           H  
ATOM   1152 1HG  ARG A  75       3.404  17.536  -2.539  1.00  1.03           H  
ATOM   1153 2HG  ARG A  75       3.063  19.067  -3.299  1.00  1.03           H  
ATOM   1154 1HD  ARG A  75       1.915  17.447  -4.489  1.00  1.03           H  
ATOM   1155 2HD  ARG A  75       3.304  17.899  -5.496  1.00  1.03           H  
ATOM   1156  HE  ARG A  75       4.146  15.760  -4.049  1.00  1.03           H  
ATOM   1157 1HH1 ARG A  75       1.425  16.380  -6.198  1.00  1.03           H  
ATOM   1158 2HH1 ARG A  75       1.346  14.661  -6.689  1.00  1.03           H  
ATOM   1159 1HH2 ARG A  75       3.927  13.609  -4.773  1.00  1.03           H  
ATOM   1160 2HH2 ARG A  75       2.646  13.222  -5.956  1.00  1.03           H  
ATOM   1161  N   ASP A  76       7.665  18.219  -1.839  1.00  1.09           N  
ATOM   1162  CA  ASP A  76       9.100  18.005  -1.871  1.00  1.09           C  
ATOM   1163  C   ASP A  76       9.440  16.538  -2.112  1.00  1.09           C  
ATOM   1164  O   ASP A  76       9.452  15.702  -1.191  1.00  1.09           O  
ATOM   1165  CB  ASP A  76       9.724  18.491  -0.566  1.00  1.09           C  
ATOM   1166  CG  ASP A  76      11.259  18.391  -0.528  1.00  1.09           C  
ATOM   1167  OD1 ASP A  76      11.863  17.762  -1.389  1.00  1.09           O  
ATOM   1168  OD2 ASP A  76      11.825  18.968   0.397  1.00  1.09           O  
ATOM   1169  H   ASP A  76       7.080  17.563  -1.324  1.00  1.09           H  
ATOM   1170  HA  ASP A  76       9.517  18.589  -2.691  1.00  1.09           H  
ATOM   1171 1HB  ASP A  76       9.436  19.533  -0.400  1.00  1.09           H  
ATOM   1172 2HB  ASP A  76       9.318  17.905   0.262  1.00  1.09           H  
ATOM   1173  N   ASN A  77       9.783  16.252  -3.362  1.00  1.11           N  
ATOM   1174  CA  ASN A  77      10.079  14.907  -3.813  1.00  1.11           C  
ATOM   1175  C   ASN A  77      11.309  14.309  -3.142  1.00  1.11           C  
ATOM   1176  O   ASN A  77      11.470  13.092  -3.128  1.00  1.11           O  
ATOM   1177  CB  ASN A  77      10.221  14.896  -5.318  1.00  1.11           C  
ATOM   1178  CG  ASN A  77       8.897  15.008  -5.990  1.00  1.11           C  
ATOM   1179  OD1 ASN A  77       7.871  14.727  -5.383  1.00  1.11           O  
ATOM   1180  ND2 ASN A  77       8.871  15.397  -7.222  1.00  1.11           N  
ATOM   1181  H   ASN A  77       9.794  17.006  -4.038  1.00  1.11           H  
ATOM   1182  HA  ASN A  77       9.234  14.271  -3.549  1.00  1.11           H  
ATOM   1183 1HB  ASN A  77      10.856  15.724  -5.637  1.00  1.11           H  
ATOM   1184 2HB  ASN A  77      10.701  13.969  -5.633  1.00  1.11           H  
ATOM   1185 1HD2 ASN A  77       7.982  15.456  -7.685  1.00  1.11           H  
ATOM   1186 2HD2 ASN A  77       9.716  15.647  -7.722  1.00  1.11           H  
ATOM   1187  N   ALA A  78      12.208  15.150  -2.622  1.00  1.09           N  
ATOM   1188  CA  ALA A  78      13.416  14.650  -1.976  1.00  1.09           C  
ATOM   1189  C   ALA A  78      13.075  13.834  -0.736  1.00  1.09           C  
ATOM   1190  O   ALA A  78      13.815  12.929  -0.347  1.00  1.09           O  
ATOM   1191  CB  ALA A  78      14.337  15.792  -1.596  1.00  1.09           C  
ATOM   1192  H   ALA A  78      12.026  16.162  -2.585  1.00  1.09           H  
ATOM   1193  HA  ALA A  78      13.929  13.998  -2.681  1.00  1.09           H  
ATOM   1194 1HB  ALA A  78      15.239  15.394  -1.139  1.00  1.09           H  
ATOM   1195 2HB  ALA A  78      14.597  16.362  -2.484  1.00  1.09           H  
ATOM   1196 3HB  ALA A  78      13.830  16.442  -0.885  1.00  1.09           H  
ATOM   1197  N   LYS A  79      11.978  14.216  -0.074  1.00  1.03           N  
ATOM   1198  CA  LYS A  79      11.551  13.590   1.166  1.00  1.03           C  
ATOM   1199  C   LYS A  79      10.273  12.783   0.987  1.00  1.03           C  
ATOM   1200  O   LYS A  79       9.836  12.094   1.910  1.00  1.03           O  
ATOM   1201  CB  LYS A  79      11.347  14.649   2.248  1.00  1.03           C  
ATOM   1202  CG  LYS A  79      12.614  15.418   2.627  1.00  1.03           C  
ATOM   1203  CD  LYS A  79      12.385  16.307   3.851  1.00  1.03           C  
ATOM   1204  CE  LYS A  79      11.545  17.545   3.539  1.00  1.03           C  
ATOM   1205  NZ  LYS A  79      12.282  18.547   2.705  1.00  1.03           N  
ATOM   1206  H   LYS A  79      11.393  14.956  -0.465  1.00  1.03           H  
ATOM   1207  HA  LYS A  79      12.332  12.904   1.494  1.00  1.03           H  
ATOM   1208 1HB  LYS A  79      10.603  15.376   1.904  1.00  1.03           H  
ATOM   1209 2HB  LYS A  79      10.953  14.180   3.148  1.00  1.03           H  
ATOM   1210 1HG  LYS A  79      13.423  14.716   2.832  1.00  1.03           H  
ATOM   1211 2HG  LYS A  79      12.908  16.052   1.785  1.00  1.03           H  
ATOM   1212 1HD  LYS A  79      11.873  15.730   4.624  1.00  1.03           H  
ATOM   1213 2HD  LYS A  79      13.347  16.632   4.244  1.00  1.03           H  
ATOM   1214 1HE  LYS A  79      10.642  17.240   3.004  1.00  1.03           H  
ATOM   1215 2HE  LYS A  79      11.258  18.015   4.477  1.00  1.03           H  
ATOM   1216 1HZ  LYS A  79      11.691  19.342   2.510  1.00  1.03           H  
ATOM   1217 2HZ  LYS A  79      13.109  18.857   3.170  1.00  1.03           H  
ATOM   1218 3HZ  LYS A  79      12.536  18.149   1.793  1.00  1.03           H  
ATOM   1219  N   ASN A  80       9.694  12.847  -0.215  1.00  0.95           N  
ATOM   1220  CA  ASN A  80       8.412  12.216  -0.529  1.00  0.95           C  
ATOM   1221  C   ASN A  80       7.308  12.775   0.360  1.00  0.95           C  
ATOM   1222  O   ASN A  80       6.513  12.028   0.946  1.00  0.95           O  
ATOM   1223  CB  ASN A  80       8.472  10.698  -0.391  1.00  0.95           C  
ATOM   1224  CG  ASN A  80       9.451  10.047  -1.347  1.00  0.95           C  
ATOM   1225  OD1 ASN A  80       9.465  10.327  -2.554  1.00  0.95           O  
ATOM   1226  ND2 ASN A  80      10.278   9.177  -0.819  1.00  0.95           N  
ATOM   1227  H   ASN A  80      10.117  13.441  -0.919  1.00  0.95           H  
ATOM   1228  HA  ASN A  80       8.168  12.459  -1.555  1.00  0.95           H  
ATOM   1229 1HB  ASN A  80       8.716  10.403   0.623  1.00  0.95           H  
ATOM   1230 2HB  ASN A  80       7.480  10.293  -0.594  1.00  0.95           H  
ATOM   1231 1HD2 ASN A  80      10.953   8.716  -1.393  1.00  0.95           H  
ATOM   1232 2HD2 ASN A  80      10.234   8.980   0.161  1.00  0.95           H  
ATOM   1233  N   MET A  81       7.291  14.111   0.480  1.00  0.86           N  
ATOM   1234  CA  MET A  81       6.303  14.777   1.324  1.00  0.86           C  
ATOM   1235  C   MET A  81       5.489  15.893   0.680  1.00  0.86           C  
ATOM   1236  O   MET A  81       5.939  16.598  -0.232  1.00  0.86           O  
ATOM   1237  CB  MET A  81       6.981  15.358   2.560  1.00  0.86           C  
ATOM   1238  CG  MET A  81       7.621  14.325   3.442  1.00  0.86           C  
ATOM   1239  SD  MET A  81       8.269  14.992   4.920  1.00  0.86           S  
ATOM   1240  CE  MET A  81       6.690  15.349   5.669  1.00  0.86           C  
ATOM   1241  H   MET A  81       7.982  14.659  -0.032  1.00  0.86           H  
ATOM   1242  HA  MET A  81       5.593  14.023   1.643  1.00  0.86           H  
ATOM   1243 1HB  MET A  81       7.749  16.067   2.258  1.00  0.86           H  
ATOM   1244 2HB  MET A  81       6.240  15.900   3.153  1.00  0.86           H  
ATOM   1245 1HG  MET A  81       6.901  13.590   3.696  1.00  0.86           H  
ATOM   1246 2HG  MET A  81       8.416  13.843   2.915  1.00  0.86           H  
ATOM   1247 1HE  MET A  81       6.842  15.801   6.649  1.00  0.86           H  
ATOM   1248 2HE  MET A  81       6.145  16.036   5.023  1.00  0.86           H  
ATOM   1249 3HE  MET A  81       6.113  14.435   5.778  1.00  0.86           H  
ATOM   1250  N   VAL A  82       4.285  16.078   1.219  1.00  0.78           N  
ATOM   1251  CA  VAL A  82       3.398  17.172   0.831  1.00  0.78           C  
ATOM   1252  C   VAL A  82       3.020  17.950   2.082  1.00  0.78           C  
ATOM   1253  O   VAL A  82       2.849  17.390   3.171  1.00  0.78           O  
ATOM   1254  CB  VAL A  82       2.137  16.668   0.069  1.00  0.78           C  
ATOM   1255  CG1 VAL A  82       1.331  15.769   0.911  1.00  0.78           C  
ATOM   1256  CG2 VAL A  82       1.270  17.865  -0.388  1.00  0.78           C  
ATOM   1257  H   VAL A  82       3.986  15.429   1.947  1.00  0.78           H  
ATOM   1258  HA  VAL A  82       3.937  17.843   0.170  1.00  0.78           H  
ATOM   1259  HB  VAL A  82       2.454  16.103  -0.795  1.00  0.78           H  
ATOM   1260 1HG1 VAL A  82       0.464  15.412   0.354  1.00  0.78           H  
ATOM   1261 2HG1 VAL A  82       1.940  14.915   1.222  1.00  0.78           H  
ATOM   1262 3HG1 VAL A  82       0.999  16.332   1.772  1.00  0.78           H  
ATOM   1263 1HG2 VAL A  82       0.408  17.499  -0.933  1.00  0.78           H  
ATOM   1264 2HG2 VAL A  82       0.929  18.430   0.468  1.00  0.78           H  
ATOM   1265 3HG2 VAL A  82       1.847  18.516  -1.029  1.00  0.78           H  
ATOM   1266  N   TYR A  83       2.948  19.258   1.937  1.00  0.72           N  
ATOM   1267  CA  TYR A  83       2.648  20.115   3.058  1.00  0.72           C  
ATOM   1268  C   TYR A  83       1.457  21.012   2.808  1.00  0.72           C  
ATOM   1269  O   TYR A  83       1.213  21.459   1.685  1.00  0.72           O  
ATOM   1270  CB  TYR A  83       3.861  20.985   3.346  1.00  0.72           C  
ATOM   1271  CG  TYR A  83       5.108  20.211   3.671  1.00  0.72           C  
ATOM   1272  CD1 TYR A  83       5.922  19.742   2.635  1.00  0.72           C  
ATOM   1273  CD2 TYR A  83       5.456  19.985   4.977  1.00  0.72           C  
ATOM   1274  CE1 TYR A  83       7.078  19.055   2.931  1.00  0.72           C  
ATOM   1275  CE2 TYR A  83       6.613  19.300   5.272  1.00  0.72           C  
ATOM   1276  CZ  TYR A  83       7.421  18.842   4.259  1.00  0.72           C  
ATOM   1277  OH  TYR A  83       8.573  18.181   4.567  1.00  0.72           O  
ATOM   1278  H   TYR A  83       3.118  19.663   1.023  1.00  0.72           H  
ATOM   1279  HA  TYR A  83       2.419  19.498   3.923  1.00  0.72           H  
ATOM   1280 1HB  TYR A  83       4.068  21.614   2.479  1.00  0.72           H  
ATOM   1281 2HB  TYR A  83       3.638  21.643   4.187  1.00  0.72           H  
ATOM   1282  HD1 TYR A  83       5.643  19.925   1.591  1.00  0.72           H  
ATOM   1283  HD2 TYR A  83       4.815  20.356   5.778  1.00  0.72           H  
ATOM   1284  HE1 TYR A  83       7.717  18.691   2.127  1.00  0.72           H  
ATOM   1285  HE2 TYR A  83       6.893  19.125   6.311  1.00  0.72           H  
ATOM   1286  HH  TYR A  83       8.581  17.979   5.509  1.00  0.72           H  
ATOM   1287  N   LEU A  84       0.746  21.312   3.884  1.00  0.69           N  
ATOM   1288  CA  LEU A  84      -0.364  22.254   3.857  1.00  0.69           C  
ATOM   1289  C   LEU A  84      -0.139  23.370   4.867  1.00  0.69           C  
ATOM   1290  O   LEU A  84      -0.060  23.132   6.075  1.00  0.69           O  
ATOM   1291  CB  LEU A  84      -1.686  21.509   4.118  1.00  0.69           C  
ATOM   1292  CG  LEU A  84      -2.991  22.320   3.996  1.00  0.69           C  
ATOM   1293  CD1 LEU A  84      -4.140  21.421   3.695  1.00  0.69           C  
ATOM   1294  CD2 LEU A  84      -3.247  22.982   5.246  1.00  0.69           C  
ATOM   1295  H   LEU A  84       1.018  20.887   4.770  1.00  0.69           H  
ATOM   1296  HA  LEU A  84      -0.408  22.708   2.871  1.00  0.69           H  
ATOM   1297 1HB  LEU A  84      -1.754  20.698   3.407  1.00  0.69           H  
ATOM   1298 2HB  LEU A  84      -1.657  21.085   5.108  1.00  0.69           H  
ATOM   1299  HG  LEU A  84      -2.898  23.064   3.219  1.00  0.69           H  
ATOM   1300 1HD1 LEU A  84      -5.042  22.008   3.630  1.00  0.69           H  
ATOM   1301 2HD1 LEU A  84      -3.957  20.939   2.756  1.00  0.69           H  
ATOM   1302 3HD1 LEU A  84      -4.242  20.678   4.486  1.00  0.69           H  
ATOM   1303 1HD2 LEU A  84      -4.165  23.540   5.146  1.00  0.69           H  
ATOM   1304 2HD2 LEU A  84      -3.350  22.262   6.042  1.00  0.69           H  
ATOM   1305 3HD2 LEU A  84      -2.421  23.647   5.461  1.00  0.69           H  
ATOM   1306  N   GLN A  85      -0.016  24.595   4.375  1.00  0.66           N  
ATOM   1307  CA  GLN A  85       0.243  25.735   5.240  1.00  0.66           C  
ATOM   1308  C   GLN A  85      -1.004  26.586   5.371  1.00  0.66           C  
ATOM   1309  O   GLN A  85      -1.548  27.056   4.369  1.00  0.66           O  
ATOM   1310  CB  GLN A  85       1.380  26.580   4.672  1.00  0.66           C  
ATOM   1311  CG  GLN A  85       1.738  27.815   5.488  1.00  0.66           C  
ATOM   1312  CD  GLN A  85       2.468  27.468   6.773  1.00  0.66           C  
ATOM   1313  OE1 GLN A  85       3.526  26.826   6.692  1.00  0.66           O  
ATOM   1314  NE2 GLN A  85       1.958  27.880   7.930  1.00  0.66           N  
ATOM   1315  H   GLN A  85      -0.085  24.743   3.370  1.00  0.66           H  
ATOM   1316  HA  GLN A  85       0.515  25.383   6.232  1.00  0.66           H  
ATOM   1317 1HB  GLN A  85       2.275  25.965   4.590  1.00  0.66           H  
ATOM   1318 2HB  GLN A  85       1.116  26.905   3.667  1.00  0.66           H  
ATOM   1319 1HG  GLN A  85       2.375  28.466   4.892  1.00  0.66           H  
ATOM   1320 2HG  GLN A  85       0.814  28.330   5.752  1.00  0.66           H  
ATOM   1321 1HE2 GLN A  85       2.427  27.669   8.786  1.00  0.66           H  
ATOM   1322 2HE2 GLN A  85       1.107  28.412   7.951  1.00  0.66           H  
ATOM   1323  N   MET A  86      -1.476  26.773   6.593  1.00  0.65           N  
ATOM   1324  CA  MET A  86      -2.675  27.565   6.789  1.00  0.65           C  
ATOM   1325  C   MET A  86      -2.321  28.911   7.387  1.00  0.65           C  
ATOM   1326  O   MET A  86      -1.653  28.977   8.426  1.00  0.65           O  
ATOM   1327  CB  MET A  86      -3.620  26.820   7.691  1.00  0.65           C  
ATOM   1328  CG  MET A  86      -3.925  25.486   7.180  1.00  0.65           C  
ATOM   1329  SD  MET A  86      -5.113  24.530   8.112  1.00  0.65           S  
ATOM   1330  CE  MET A  86      -4.134  24.015   9.429  1.00  0.65           C  
ATOM   1331  H   MET A  86      -1.012  26.346   7.393  1.00  0.65           H  
ATOM   1332  HA  MET A  86      -3.155  27.741   5.828  1.00  0.65           H  
ATOM   1333 1HB  MET A  86      -3.199  26.732   8.690  1.00  0.65           H  
ATOM   1334 2HB  MET A  86      -4.539  27.382   7.744  1.00  0.65           H  
ATOM   1335 1HG  MET A  86      -4.238  25.559   6.161  1.00  0.65           H  
ATOM   1336 2HG  MET A  86      -2.985  24.945   7.215  1.00  0.65           H  
ATOM   1337 1HE  MET A  86      -4.728  23.417  10.084  1.00  0.65           H  
ATOM   1338 2HE  MET A  86      -3.297  23.433   9.052  1.00  0.65           H  
ATOM   1339 3HE  MET A  86      -3.767  24.880   9.957  1.00  0.65           H  
ATOM   1340  N   ILE A  87      -2.761  29.980   6.725  1.00  0.65           N  
ATOM   1341  CA  ILE A  87      -2.493  31.349   7.142  1.00  0.65           C  
ATOM   1342  C   ILE A  87      -3.767  32.045   7.629  1.00  0.65           C  
ATOM   1343  O   ILE A  87      -4.814  31.920   6.999  1.00  0.65           O  
ATOM   1344  CB  ILE A  87      -1.867  32.138   5.976  1.00  0.65           C  
ATOM   1345  CG1 ILE A  87      -0.599  31.410   5.463  1.00  0.65           C  
ATOM   1346  CG2 ILE A  87      -1.518  33.556   6.415  1.00  0.65           C  
ATOM   1347  CD1 ILE A  87       0.483  31.254   6.504  1.00  0.65           C  
ATOM   1348  H   ILE A  87      -3.284  29.860   5.855  1.00  0.65           H  
ATOM   1349  HA  ILE A  87      -1.784  31.329   7.967  1.00  0.65           H  
ATOM   1350  HB  ILE A  87      -2.579  32.180   5.147  1.00  0.65           H  
ATOM   1351 1HG1 ILE A  87      -0.886  30.419   5.101  1.00  0.65           H  
ATOM   1352 2HG1 ILE A  87      -0.191  31.974   4.626  1.00  0.65           H  
ATOM   1353 1HG2 ILE A  87      -1.083  34.095   5.576  1.00  0.65           H  
ATOM   1354 2HG2 ILE A  87      -2.415  34.073   6.741  1.00  0.65           H  
ATOM   1355 3HG2 ILE A  87      -0.801  33.518   7.235  1.00  0.65           H  
ATOM   1356 1HD1 ILE A  87       1.339  30.744   6.070  1.00  0.65           H  
ATOM   1357 2HD1 ILE A  87       0.793  32.237   6.858  1.00  0.65           H  
ATOM   1358 3HD1 ILE A  87       0.103  30.677   7.333  1.00  0.65           H  
ATOM   1359  N   SER A  88      -3.672  32.766   8.752  1.00  0.66           N  
ATOM   1360  CA  SER A  88      -4.796  33.514   9.333  1.00  0.66           C  
ATOM   1361  C   SER A  88      -6.004  32.643   9.678  1.00  0.66           C  
ATOM   1362  O   SER A  88      -7.134  32.917   9.261  1.00  0.66           O  
ATOM   1363  CB  SER A  88      -5.206  34.645   8.411  1.00  0.66           C  
ATOM   1364  OG  SER A  88      -4.146  35.546   8.233  1.00  0.66           O  
ATOM   1365  H   SER A  88      -2.785  32.794   9.239  1.00  0.66           H  
ATOM   1366  HA  SER A  88      -4.440  33.960  10.258  1.00  0.66           H  
ATOM   1367 1HB  SER A  88      -5.527  34.260   7.449  1.00  0.66           H  
ATOM   1368 2HB  SER A  88      -6.055  35.166   8.848  1.00  0.66           H  
ATOM   1369  HG  SER A  88      -3.832  35.760   9.121  1.00  0.66           H  
ATOM   1370  N   LEU A  89      -5.738  31.611  10.470  1.00  0.67           N  
ATOM   1371  CA  LEU A  89      -6.717  30.618  10.924  1.00  0.67           C  
ATOM   1372  C   LEU A  89      -7.898  31.147  11.736  1.00  0.67           C  
ATOM   1373  O   LEU A  89      -7.756  32.029  12.589  1.00  0.67           O  
ATOM   1374  CB  LEU A  89      -5.975  29.548  11.728  1.00  0.67           C  
ATOM   1375  CG  LEU A  89      -5.154  28.571  10.886  1.00  0.67           C  
ATOM   1376  CD1 LEU A  89      -4.266  27.719  11.746  1.00  0.67           C  
ATOM   1377  CD2 LEU A  89      -6.144  27.679  10.176  1.00  0.67           C  
ATOM   1378  H   LEU A  89      -4.765  31.518  10.776  1.00  0.67           H  
ATOM   1379  HA  LEU A  89      -7.130  30.139  10.033  1.00  0.67           H  
ATOM   1380 1HB  LEU A  89      -5.295  30.043  12.425  1.00  0.67           H  
ATOM   1381 2HB  LEU A  89      -6.697  28.989  12.295  1.00  0.67           H  
ATOM   1382  HG  LEU A  89      -4.531  29.116  10.169  1.00  0.67           H  
ATOM   1383 1HD1 LEU A  89      -3.720  27.029  11.119  1.00  0.67           H  
ATOM   1384 2HD1 LEU A  89      -3.560  28.360  12.279  1.00  0.67           H  
ATOM   1385 3HD1 LEU A  89      -4.875  27.163  12.452  1.00  0.67           H  
ATOM   1386 1HD2 LEU A  89      -5.640  26.964   9.589  1.00  0.67           H  
ATOM   1387 2HD2 LEU A  89      -6.745  27.158  10.917  1.00  0.67           H  
ATOM   1388 3HD2 LEU A  89      -6.797  28.283   9.540  1.00  0.67           H  
ATOM   1389  N   LYS A  90      -9.080  30.589  11.456  1.00  0.68           N  
ATOM   1390  CA  LYS A  90     -10.322  30.949  12.146  1.00  0.68           C  
ATOM   1391  C   LYS A  90     -10.814  29.773  13.002  1.00  0.68           C  
ATOM   1392  O   LYS A  90     -10.449  28.638  12.728  1.00  0.68           O  
ATOM   1393  CB  LYS A  90     -11.383  31.364  11.106  1.00  0.68           C  
ATOM   1394  CG  LYS A  90     -10.965  32.539  10.221  1.00  0.68           C  
ATOM   1395  CD  LYS A  90     -10.779  33.827  11.037  1.00  0.68           C  
ATOM   1396  CE  LYS A  90     -10.483  35.020  10.131  1.00  0.68           C  
ATOM   1397  NZ  LYS A  90     -10.260  36.284  10.906  1.00  0.68           N  
ATOM   1398  H   LYS A  90      -9.132  29.873  10.714  1.00  0.68           H  
ATOM   1399  HA  LYS A  90     -10.111  31.799  12.778  1.00  0.68           H  
ATOM   1400 1HB  LYS A  90     -11.573  30.515  10.440  1.00  0.68           H  
ATOM   1401 2HB  LYS A  90     -12.321  31.614  11.581  1.00  0.68           H  
ATOM   1402 1HG  LYS A  90     -10.020  32.299   9.721  1.00  0.68           H  
ATOM   1403 2HG  LYS A  90     -11.723  32.704   9.457  1.00  0.68           H  
ATOM   1404 1HD  LYS A  90     -11.679  34.029  11.618  1.00  0.68           H  
ATOM   1405 2HD  LYS A  90      -9.943  33.697  11.728  1.00  0.68           H  
ATOM   1406 1HE  LYS A  90      -9.590  34.804   9.540  1.00  0.68           H  
ATOM   1407 2HE  LYS A  90     -11.326  35.165   9.457  1.00  0.68           H  
ATOM   1408 1HZ  LYS A  90     -10.072  37.042  10.266  1.00  0.68           H  
ATOM   1409 2HZ  LYS A  90     -11.084  36.500  11.451  1.00  0.68           H  
ATOM   1410 3HZ  LYS A  90      -9.468  36.166  11.522  1.00  0.68           H  
ATOM   1411  N   PRO A  91     -11.645  29.973  14.042  1.00  0.69           N  
ATOM   1412  CA  PRO A  91     -12.274  28.912  14.830  1.00  0.69           C  
ATOM   1413  C   PRO A  91     -12.945  27.852  13.949  1.00  0.69           C  
ATOM   1414  O   PRO A  91     -12.933  26.658  14.263  1.00  0.69           O  
ATOM   1415  CB  PRO A  91     -13.300  29.697  15.646  1.00  0.69           C  
ATOM   1416  CG  PRO A  91     -12.661  31.059  15.818  1.00  0.69           C  
ATOM   1417  CD  PRO A  91     -11.962  31.332  14.509  1.00  0.69           C  
ATOM   1418  HA  PRO A  91     -11.536  28.457  15.503  1.00  0.69           H  
ATOM   1419 1HB  PRO A  91     -14.263  29.732  15.113  1.00  0.69           H  
ATOM   1420 2HB  PRO A  91     -13.479  29.188  16.605  1.00  0.69           H  
ATOM   1421 1HG  PRO A  91     -13.427  31.812  16.058  1.00  0.69           H  
ATOM   1422 2HG  PRO A  91     -11.957  31.039  16.669  1.00  0.69           H  
ATOM   1423 1HD  PRO A  91     -12.623  31.865  13.821  1.00  0.69           H  
ATOM   1424 2HD  PRO A  91     -11.058  31.881  14.736  1.00  0.69           H  
ATOM   1425  N   GLU A  92     -13.451  28.290  12.790  1.00  0.69           N  
ATOM   1426  CA  GLU A  92     -14.134  27.453  11.803  1.00  0.69           C  
ATOM   1427  C   GLU A  92     -13.208  26.412  11.175  1.00  0.69           C  
ATOM   1428  O   GLU A  92     -13.673  25.435  10.590  1.00  0.69           O  
ATOM   1429  CB  GLU A  92     -14.740  28.324  10.703  1.00  0.69           C  
ATOM   1430  CG  GLU A  92     -15.881  29.220  11.174  1.00  0.69           C  
ATOM   1431  CD  GLU A  92     -16.456  30.091  10.077  1.00  0.69           C  
ATOM   1432  OE1 GLU A  92     -15.941  30.061   8.984  1.00  0.69           O  
ATOM   1433  OE2 GLU A  92     -17.410  30.786  10.338  1.00  0.69           O  
ATOM   1434  H   GLU A  92     -13.398  29.275  12.588  1.00  0.69           H  
ATOM   1435  HA  GLU A  92     -14.941  26.923  12.309  1.00  0.69           H  
ATOM   1436 1HB  GLU A  92     -13.961  28.962  10.280  1.00  0.69           H  
ATOM   1437 2HB  GLU A  92     -15.115  27.689   9.901  1.00  0.69           H  
ATOM   1438 1HG  GLU A  92     -16.676  28.593  11.578  1.00  0.69           H  
ATOM   1439 2HG  GLU A  92     -15.513  29.855  11.981  1.00  0.69           H  
ATOM   1440  N   ASP A  93     -11.898  26.630  11.276  1.00  0.68           N  
ATOM   1441  CA  ASP A  93     -10.916  25.734  10.698  1.00  0.68           C  
ATOM   1442  C   ASP A  93     -10.571  24.590  11.665  1.00  0.68           C  
ATOM   1443  O   ASP A  93      -9.765  23.710  11.324  1.00  0.68           O  
ATOM   1444  CB  ASP A  93      -9.650  26.524  10.321  1.00  0.68           C  
ATOM   1445  CG  ASP A  93      -9.826  27.528   9.125  1.00  0.68           C  
ATOM   1446  OD1 ASP A  93     -10.317  27.135   8.067  1.00  0.68           O  
ATOM   1447  OD2 ASP A  93      -9.508  28.700   9.302  1.00  0.68           O  
ATOM   1448  H   ASP A  93     -11.557  27.437  11.791  1.00  0.68           H  
ATOM   1449  HA  ASP A  93     -11.342  25.296   9.800  1.00  0.68           H  
ATOM   1450 1HB  ASP A  93      -9.311  27.080  11.189  1.00  0.68           H  
ATOM   1451 2HB  ASP A  93      -8.855  25.825  10.064  1.00  0.68           H  
ATOM   1452  N   THR A  94     -11.170  24.597  12.876  1.00  0.66           N  
ATOM   1453  CA  THR A  94     -10.951  23.501  13.816  1.00  0.66           C  
ATOM   1454  C   THR A  94     -11.507  22.232  13.191  1.00  0.66           C  
ATOM   1455  O   THR A  94     -12.684  22.180  12.830  1.00  0.66           O  
ATOM   1456  CB  THR A  94     -11.678  23.742  15.150  1.00  0.66           C  
ATOM   1457  OG1 THR A  94     -11.200  24.958  15.770  1.00  0.66           O  
ATOM   1458  CG2 THR A  94     -11.553  22.535  16.091  1.00  0.66           C  
ATOM   1459  H   THR A  94     -11.806  25.347  13.149  1.00  0.66           H  
ATOM   1460  HA  THR A  94      -9.885  23.383  13.986  1.00  0.66           H  
ATOM   1461  HB  THR A  94     -12.738  23.884  14.938  1.00  0.66           H  
ATOM   1462  HG1 THR A  94     -11.632  25.716  15.304  1.00  0.66           H  
ATOM   1463 1HG2 THR A  94     -12.107  22.735  17.006  1.00  0.66           H  
ATOM   1464 2HG2 THR A  94     -11.971  21.658  15.599  1.00  0.66           H  
ATOM   1465 3HG2 THR A  94     -10.543  22.333  16.332  1.00  0.66           H  
ATOM   1466  N   ALA A  95     -10.669  21.215  13.060  1.00  0.64           N  
ATOM   1467  CA  ALA A  95     -11.089  19.992  12.380  1.00  0.64           C  
ATOM   1468  C   ALA A  95     -10.020  18.926  12.401  1.00  0.64           C  
ATOM   1469  O   ALA A  95      -8.858  19.193  12.728  1.00  0.64           O  
ATOM   1470  CB  ALA A  95     -11.432  20.281  10.939  1.00  0.64           C  
ATOM   1471  H   ALA A  95      -9.728  21.315  13.441  1.00  0.64           H  
ATOM   1472  HA  ALA A  95     -11.965  19.600  12.894  1.00  0.64           H  
ATOM   1473 1HB  ALA A  95     -11.741  19.363  10.460  1.00  0.64           H  
ATOM   1474 2HB  ALA A  95     -12.225  21.009  10.842  1.00  0.64           H  
ATOM   1475 3HB  ALA A  95     -10.542  20.659  10.471  1.00  0.64           H  
ATOM   1476  N   LEU A  96     -10.392  17.724  11.985  1.00  0.63           N  
ATOM   1477  CA  LEU A  96      -9.358  16.755  11.705  1.00  0.63           C  
ATOM   1478  C   LEU A  96      -8.988  16.942  10.240  1.00  0.63           C  
ATOM   1479  O   LEU A  96      -9.854  17.140   9.385  1.00  0.63           O  
ATOM   1480  CB  LEU A  96      -9.843  15.328  11.952  1.00  0.63           C  
ATOM   1481  CG  LEU A  96     -10.310  15.028  13.366  1.00  0.63           C  
ATOM   1482  CD1 LEU A  96     -10.784  13.588  13.436  1.00  0.63           C  
ATOM   1483  CD2 LEU A  96      -9.182  15.307  14.326  1.00  0.63           C  
ATOM   1484  H   LEU A  96     -11.370  17.505  11.787  1.00  0.63           H  
ATOM   1485  HA  LEU A  96      -8.484  16.952  12.319  1.00  0.63           H  
ATOM   1486 1HB  LEU A  96     -10.678  15.129  11.281  1.00  0.63           H  
ATOM   1487 2HB  LEU A  96      -9.032  14.640  11.708  1.00  0.63           H  
ATOM   1488  HG  LEU A  96     -11.159  15.669  13.615  1.00  0.63           H  
ATOM   1489 1HD1 LEU A  96     -11.135  13.367  14.443  1.00  0.63           H  
ATOM   1490 2HD1 LEU A  96     -11.600  13.440  12.725  1.00  0.63           H  
ATOM   1491 3HD1 LEU A  96      -9.960  12.923  13.185  1.00  0.63           H  
ATOM   1492 1HD2 LEU A  96      -9.502  15.107  15.351  1.00  0.63           H  
ATOM   1493 2HD2 LEU A  96      -8.327  14.675  14.081  1.00  0.63           H  
ATOM   1494 3HD2 LEU A  96      -8.904  16.347  14.233  1.00  0.63           H  
ATOM   1495  N   TYR A  97      -7.712  16.867   9.939  1.00  0.62           N  
ATOM   1496  CA  TYR A  97      -7.245  16.973   8.571  1.00  0.62           C  
ATOM   1497  C   TYR A  97      -6.723  15.636   8.132  1.00  0.62           C  
ATOM   1498  O   TYR A  97      -6.200  14.884   8.955  1.00  0.62           O  
ATOM   1499  CB  TYR A  97      -6.184  18.066   8.477  1.00  0.62           C  
ATOM   1500  CG  TYR A  97      -6.775  19.473   8.595  1.00  0.62           C  
ATOM   1501  CD1 TYR A  97      -7.207  19.944   9.825  1.00  0.62           C  
ATOM   1502  CD2 TYR A  97      -6.839  20.309   7.475  1.00  0.62           C  
ATOM   1503  CE1 TYR A  97      -7.743  21.209   9.929  1.00  0.62           C  
ATOM   1504  CE2 TYR A  97      -7.351  21.586   7.602  1.00  0.62           C  
ATOM   1505  CZ  TYR A  97      -7.816  22.028   8.842  1.00  0.62           C  
ATOM   1506  OH  TYR A  97      -8.370  23.300   8.998  1.00  0.62           O  
ATOM   1507  H   TYR A  97      -7.039  16.741  10.687  1.00  0.62           H  
ATOM   1508  HA  TYR A  97      -8.078  17.234   7.927  1.00  0.62           H  
ATOM   1509 1HB  TYR A  97      -5.457  17.932   9.276  1.00  0.62           H  
ATOM   1510 2HB  TYR A  97      -5.658  17.987   7.526  1.00  0.62           H  
ATOM   1511  HD1 TYR A  97      -7.153  19.303  10.708  1.00  0.62           H  
ATOM   1512  HD2 TYR A  97      -6.485  19.953   6.505  1.00  0.62           H  
ATOM   1513  HE1 TYR A  97      -8.119  21.566  10.876  1.00  0.62           H  
ATOM   1514  HE2 TYR A  97      -7.403  22.236   6.736  1.00  0.62           H  
ATOM   1515  HH  TYR A  97      -8.796  23.370   9.894  1.00  0.62           H  
ATOM   1516  N   TYR A  98      -6.902  15.329   6.852  1.00  0.64           N  
ATOM   1517  CA  TYR A  98      -6.388  14.091   6.289  1.00  0.64           C  
ATOM   1518  C   TYR A  98      -5.704  14.305   4.955  1.00  0.64           C  
ATOM   1519  O   TYR A  98      -6.159  15.075   4.113  1.00  0.64           O  
ATOM   1520  CB  TYR A  98      -7.505  13.062   6.097  1.00  0.64           C  
ATOM   1521  CG  TYR A  98      -8.232  12.667   7.356  1.00  0.64           C  
ATOM   1522  CD1 TYR A  98      -9.327  13.415   7.806  1.00  0.64           C  
ATOM   1523  CD2 TYR A  98      -7.811  11.558   8.062  1.00  0.64           C  
ATOM   1524  CE1 TYR A  98      -9.979  13.043   8.966  1.00  0.64           C  
ATOM   1525  CE2 TYR A  98      -8.460  11.192   9.219  1.00  0.64           C  
ATOM   1526  CZ  TYR A  98      -9.536  11.927   9.674  1.00  0.64           C  
ATOM   1527  OH  TYR A  98     -10.173  11.551  10.834  1.00  0.64           O  
ATOM   1528  H   TYR A  98      -7.397  15.991   6.261  1.00  0.64           H  
ATOM   1529  HA  TYR A  98      -5.642  13.683   6.968  1.00  0.64           H  
ATOM   1530 1HB  TYR A  98      -8.233  13.452   5.392  1.00  0.64           H  
ATOM   1531 2HB  TYR A  98      -7.073  12.165   5.664  1.00  0.64           H  
ATOM   1532  HD1 TYR A  98      -9.665  14.292   7.247  1.00  0.64           H  
ATOM   1533  HD2 TYR A  98      -6.954  10.973   7.707  1.00  0.64           H  
ATOM   1534  HE1 TYR A  98     -10.829  13.622   9.325  1.00  0.64           H  
ATOM   1535  HE2 TYR A  98      -8.117  10.318   9.778  1.00  0.64           H  
ATOM   1536  HH  TYR A  98      -9.699  10.817  11.235  1.00  0.64           H  
ATOM   1537  N   CYS A  99      -4.652  13.553   4.750  1.00  0.70           N  
ATOM   1538  CA  CYS A  99      -3.881  13.491   3.520  1.00  0.70           C  
ATOM   1539  C   CYS A  99      -4.304  12.272   2.729  1.00  0.70           C  
ATOM   1540  O   CYS A  99      -4.490  11.183   3.284  1.00  0.70           O  
ATOM   1541  CB  CYS A  99      -2.401  13.440   3.849  1.00  0.70           C  
ATOM   1542  SG  CYS A  99      -1.248  13.286   2.520  1.00  0.70           S  
ATOM   1543  H   CYS A  99      -4.339  12.975   5.527  1.00  0.70           H  
ATOM   1544  HA  CYS A  99      -4.076  14.387   2.932  1.00  0.70           H  
ATOM   1545 1HB  CYS A  99      -2.149  14.334   4.411  1.00  0.70           H  
ATOM   1546 2HB  CYS A  99      -2.236  12.595   4.505  1.00  0.70           H  
ATOM   1547  N   ALA A 100      -4.484  12.451   1.436  1.00  0.82           N  
ATOM   1548  CA  ALA A 100      -4.880  11.353   0.583  1.00  0.82           C  
ATOM   1549  C   ALA A 100      -4.066  11.327  -0.693  1.00  0.82           C  
ATOM   1550  O   ALA A 100      -3.557  12.351  -1.160  1.00  0.82           O  
ATOM   1551  CB  ALA A 100      -6.351  11.448   0.250  1.00  0.82           C  
ATOM   1552  H   ALA A 100      -4.359  13.378   1.045  1.00  0.82           H  
ATOM   1553  HA  ALA A 100      -4.694  10.432   1.120  1.00  0.82           H  
ATOM   1554 1HB  ALA A 100      -6.635  10.594  -0.358  1.00  0.82           H  
ATOM   1555 2HB  ALA A 100      -6.919  11.445   1.158  1.00  0.82           H  
ATOM   1556 3HB  ALA A 100      -6.540  12.369  -0.292  1.00  0.82           H  
ATOM   1557  N   ALA A 101      -3.973  10.145  -1.283  1.00  1.06           N  
ATOM   1558  CA  ALA A 101      -3.279   9.990  -2.551  1.00  1.06           C  
ATOM   1559  C   ALA A 101      -4.098   9.125  -3.496  1.00  1.06           C  
ATOM   1560  O   ALA A 101      -4.865   8.238  -3.081  1.00  1.06           O  
ATOM   1561  CB  ALA A 101      -1.888   9.403  -2.343  1.00  1.06           C  
ATOM   1562  H   ALA A 101      -4.397   9.341  -0.820  1.00  1.06           H  
ATOM   1563  HA  ALA A 101      -3.176  10.972  -3.011  1.00  1.06           H  
ATOM   1564 1HB  ALA A 101      -1.383   9.322  -3.308  1.00  1.06           H  
ATOM   1565 2HB  ALA A 101      -1.315  10.058  -1.688  1.00  1.06           H  
ATOM   1566 3HB  ALA A 101      -1.968   8.420  -1.892  1.00  1.06           H  
ATOM   1567  N   SER A 102      -3.918   9.404  -4.776  1.00  1.47           N  
ATOM   1568  CA  SER A 102      -4.614   8.719  -5.856  1.00  1.47           C  
ATOM   1569  C   SER A 102      -3.697   8.445  -7.024  1.00  1.47           C  
ATOM   1570  O   SER A 102      -2.485   8.495  -6.886  1.00  1.47           O  
ATOM   1571  CB  SER A 102      -5.793   9.557  -6.327  1.00  1.47           C  
ATOM   1572  OG  SER A 102      -6.595   8.832  -7.209  1.00  1.47           O  
ATOM   1573  H   SER A 102      -3.265  10.163  -5.006  1.00  1.47           H  
ATOM   1574  HA  SER A 102      -4.985   7.764  -5.483  1.00  1.47           H  
ATOM   1575 1HB  SER A 102      -6.375   9.852  -5.478  1.00  1.47           H  
ATOM   1576 2HB  SER A 102      -5.455  10.463  -6.807  1.00  1.47           H  
ATOM   1577  HG  SER A 102      -7.528   9.041  -6.960  1.00  1.47           H  
ATOM   1578  N   ASP A 103      -4.292   8.069  -8.145  1.00  2.15           N  
ATOM   1579  CA  ASP A 103      -3.591   7.807  -9.384  1.00  2.15           C  
ATOM   1580  C   ASP A 103      -4.471   8.330 -10.504  1.00  2.15           C  
ATOM   1581  O   ASP A 103      -4.176   8.176 -11.691  1.00  2.15           O  
ATOM   1582  CB  ASP A 103      -3.177   6.333  -9.515  1.00  2.15           C  
ATOM   1583  CG  ASP A 103      -4.295   5.287  -9.491  1.00  2.15           C  
ATOM   1584  OD1 ASP A 103      -5.453   5.604  -9.370  1.00  2.15           O  
ATOM   1585  OD2 ASP A 103      -3.954   4.136  -9.565  1.00  2.15           O  
ATOM   1586  H   ASP A 103      -5.300   8.054  -8.154  1.00  2.15           H  
ATOM   1587  HA  ASP A 103      -2.672   8.392  -9.398  1.00  2.15           H  
ATOM   1588 1HB  ASP A 103      -2.618   6.208 -10.443  1.00  2.15           H  
ATOM   1589 2HB  ASP A 103      -2.494   6.094  -8.703  1.00  2.15           H  
ATOM   1590  N   GLY A 104      -5.522   9.038 -10.073  1.00  3.15           N  
ATOM   1591  CA  GLY A 104      -6.449   9.742 -10.951  1.00  3.15           C  
ATOM   1592  C   GLY A 104      -5.929  11.167 -11.100  1.00  3.15           C  
ATOM   1593  O   GLY A 104      -4.720  11.379 -10.995  1.00  3.15           O  
ATOM   1594  H   GLY A 104      -5.712   9.044  -9.070  1.00  3.15           H  
ATOM   1595 1HA  GLY A 104      -6.504   9.249 -11.921  1.00  3.15           H  
ATOM   1596 2HA  GLY A 104      -7.449   9.745 -10.513  1.00  3.15           H  
ATOM   1597  N   VAL A 105      -6.803  12.123 -11.415  1.00  4.45           N  
ATOM   1598  CA  VAL A 105      -6.350  13.502 -11.615  1.00  4.45           C  
ATOM   1599  C   VAL A 105      -7.227  14.487 -10.830  1.00  4.45           C  
ATOM   1600  O   VAL A 105      -8.446  14.522 -11.035  1.00  4.45           O  
ATOM   1601  CB  VAL A 105      -6.370  13.867 -13.117  1.00  4.45           C  
ATOM   1602  CG1 VAL A 105      -5.875  15.277 -13.304  1.00  4.45           C  
ATOM   1603  CG2 VAL A 105      -5.507  12.891 -13.917  1.00  4.45           C  
ATOM   1604  H   VAL A 105      -7.783  11.890 -11.497  1.00  4.45           H  
ATOM   1605  HA  VAL A 105      -5.326  13.590 -11.251  1.00  4.45           H  
ATOM   1606  HB  VAL A 105      -7.397  13.833 -13.481  1.00  4.45           H  
ATOM   1607 1HG1 VAL A 105      -5.906  15.543 -14.364  1.00  4.45           H  
ATOM   1608 2HG1 VAL A 105      -6.475  15.961 -12.763  1.00  4.45           H  
ATOM   1609 3HG1 VAL A 105      -4.857  15.338 -12.946  1.00  4.45           H  
ATOM   1610 1HG2 VAL A 105      -5.535  13.168 -14.970  1.00  4.45           H  
ATOM   1611 2HG2 VAL A 105      -4.477  12.936 -13.555  1.00  4.45           H  
ATOM   1612 3HG2 VAL A 105      -5.882  11.879 -13.806  1.00  4.45           H  
ATOM   1613  N   ILE A 106      -6.601  15.366 -10.028  1.00  5.85           N  
ATOM   1614  CA  ILE A 106      -7.307  16.346  -9.168  1.00  5.85           C  
ATOM   1615  C   ILE A 106      -8.142  17.398  -9.904  1.00  5.85           C  
ATOM   1616  O   ILE A 106      -8.670  18.309  -9.270  1.00  5.85           O  
ATOM   1617  CB  ILE A 106      -6.376  17.153  -8.253  1.00  5.85           C  
ATOM   1618  CG1 ILE A 106      -5.481  18.022  -9.092  1.00  5.85           C  
ATOM   1619  CG2 ILE A 106      -5.540  16.210  -7.361  1.00  5.85           C  
ATOM   1620  CD1 ILE A 106      -4.757  19.050  -8.285  1.00  5.85           C  
ATOM   1621  H   ILE A 106      -5.595  15.311  -9.957  1.00  5.85           H  
ATOM   1622  HA  ILE A 106      -7.988  15.787  -8.528  1.00  5.85           H  
ATOM   1623  HB  ILE A 106      -6.975  17.810  -7.620  1.00  5.85           H  
ATOM   1624 1HG1 ILE A 106      -4.761  17.384  -9.581  1.00  5.85           H  
ATOM   1625 2HG1 ILE A 106      -6.069  18.533  -9.857  1.00  5.85           H  
ATOM   1626 1HG2 ILE A 106      -4.883  16.795  -6.708  1.00  5.85           H  
ATOM   1627 2HG2 ILE A 106      -6.209  15.599  -6.748  1.00  5.85           H  
ATOM   1628 3HG2 ILE A 106      -4.941  15.568  -7.997  1.00  5.85           H  
ATOM   1629 1HD1 ILE A 106      -4.108  19.645  -8.918  1.00  5.85           H  
ATOM   1630 2HD1 ILE A 106      -5.470  19.704  -7.795  1.00  5.85           H  
ATOM   1631 3HD1 ILE A 106      -4.184  18.546  -7.549  1.00  5.85           H  
ATOM   1632  N   ASP A 107      -8.248  17.302 -11.233  1.00  7.01           N  
ATOM   1633  CA  ASP A 107      -9.087  18.209 -12.002  1.00  7.01           C  
ATOM   1634  C   ASP A 107     -10.490  18.087 -11.410  1.00  7.01           C  
ATOM   1635  O   ASP A 107     -11.234  19.066 -11.317  1.00  7.01           O  
ATOM   1636  CB  ASP A 107      -9.087  17.832 -13.485  1.00  7.01           C  
ATOM   1637  CG  ASP A 107      -7.736  18.105 -14.186  1.00  7.01           C  
ATOM   1638  OD1 ASP A 107      -6.893  18.778 -13.614  1.00  7.01           O  
ATOM   1639  OD2 ASP A 107      -7.563  17.633 -15.284  1.00  7.01           O  
ATOM   1640  H   ASP A 107      -7.789  16.537 -11.695  1.00  7.01           H  
ATOM   1641  HA  ASP A 107      -8.733  19.232 -11.877  1.00  7.01           H  
ATOM   1642 1HB  ASP A 107      -9.319  16.769 -13.582  1.00  7.01           H  
ATOM   1643 2HB  ASP A 107      -9.871  18.385 -13.999  1.00  7.01           H  
ATOM   1644  N   GLY A 108     -10.852  16.862 -11.019  1.00  7.57           N  
ATOM   1645  CA  GLY A 108     -12.079  16.668 -10.268  1.00  7.57           C  
ATOM   1646  C   GLY A 108     -11.541  16.690  -8.845  1.00  7.57           C  
ATOM   1647  O   GLY A 108     -10.561  16.002  -8.572  1.00  7.57           O  
ATOM   1648  H   GLY A 108     -10.195  16.092 -11.150  1.00  7.57           H  
ATOM   1649 1HA  GLY A 108     -12.788  17.477 -10.441  1.00  7.57           H  
ATOM   1650 2HA  GLY A 108     -12.540  15.710 -10.507  1.00  7.57           H  
ATOM   1651  N   THR A 109     -12.218  17.312  -7.895  1.00  7.32           N  
ATOM   1652  CA  THR A 109     -11.644  17.344  -6.544  1.00  7.32           C  
ATOM   1653  C   THR A 109     -11.555  15.960  -5.898  1.00  7.32           C  
ATOM   1654  O   THR A 109     -10.664  15.677  -5.085  1.00  7.32           O  
ATOM   1655  CB  THR A 109     -12.438  18.313  -5.666  1.00  7.32           C  
ATOM   1656  OG1 THR A 109     -13.818  17.922  -5.634  1.00  7.32           O  
ATOM   1657  CG2 THR A 109     -12.307  19.725  -6.207  1.00  7.32           C  
ATOM   1658  H   THR A 109     -13.056  17.829  -8.117  1.00  7.32           H  
ATOM   1659  HA  THR A 109     -10.627  17.737  -6.623  1.00  7.32           H  
ATOM   1660  HB  THR A 109     -12.054  18.277  -4.672  1.00  7.32           H  
ATOM   1661  HG1 THR A 109     -13.924  17.172  -5.045  1.00  7.32           H  
ATOM   1662 1HG2 THR A 109     -12.865  20.412  -5.572  1.00  7.32           H  
ATOM   1663 2HG2 THR A 109     -11.254  20.012  -6.219  1.00  7.32           H  
ATOM   1664 3HG2 THR A 109     -12.701  19.765  -7.222  1.00  7.32           H  
ATOM   1665  N   ASN A 110     -12.442  15.061  -6.321  1.00  6.34           N  
ATOM   1666  CA  ASN A 110     -12.426  13.702  -5.810  1.00  6.34           C  
ATOM   1667  C   ASN A 110     -11.446  12.809  -6.585  1.00  6.34           C  
ATOM   1668  O   ASN A 110     -11.337  11.613  -6.316  1.00  6.34           O  
ATOM   1669  CB  ASN A 110     -13.822  13.115  -5.878  1.00  6.34           C  
ATOM   1670  CG  ASN A 110     -14.349  13.004  -7.305  1.00  6.34           C  
ATOM   1671  OD1 ASN A 110     -13.658  13.330  -8.286  1.00  6.34           O  
ATOM   1672  ND2 ASN A 110     -15.573  12.551  -7.431  1.00  6.34           N  
ATOM   1673  H   ASN A 110     -13.141  15.345  -6.993  1.00  6.34           H  
ATOM   1674  HA  ASN A 110     -12.136  13.736  -4.768  1.00  6.34           H  
ATOM   1675 1HB  ASN A 110     -13.818  12.121  -5.428  1.00  6.34           H  
ATOM   1676 2HB  ASN A 110     -14.506  13.735  -5.299  1.00  6.34           H  
ATOM   1677 1HD2 ASN A 110     -15.982  12.456  -8.339  1.00  6.34           H  
ATOM   1678 2HD2 ASN A 110     -16.100  12.302  -6.617  1.00  6.34           H  
ATOM   1679  N   ALA A 111     -10.758  13.396  -7.578  1.00  4.98           N  
ATOM   1680  CA  ALA A 111      -9.810  12.738  -8.479  1.00  4.98           C  
ATOM   1681  C   ALA A 111     -10.402  11.462  -9.089  1.00  4.98           C  
ATOM   1682  O   ALA A 111      -9.666  10.553  -9.472  1.00  4.98           O  
ATOM   1683  CB  ALA A 111      -8.519  12.423  -7.734  1.00  4.98           C  
ATOM   1684  H   ALA A 111     -10.880  14.390  -7.734  1.00  4.98           H  
ATOM   1685  HA  ALA A 111      -9.601  13.428  -9.286  1.00  4.98           H  
ATOM   1686 1HB  ALA A 111      -7.806  11.968  -8.417  1.00  4.98           H  
ATOM   1687 2HB  ALA A 111      -8.099  13.345  -7.330  1.00  4.98           H  
ATOM   1688 3HB  ALA A 111      -8.728  11.732  -6.915  1.00  4.98           H  
ATOM   1689  N   ASN A 112     -11.743  11.400  -9.141  1.00  3.63           N  
ATOM   1690  CA  ASN A 112     -12.593  10.263  -9.515  1.00  3.63           C  
ATOM   1691  C   ASN A 112     -12.551   9.127  -8.463  1.00  3.63           C  
ATOM   1692  O   ASN A 112     -13.385   8.219  -8.495  1.00  3.63           O  
ATOM   1693  CB  ASN A 112     -12.232   9.719 -10.887  1.00  3.63           C  
ATOM   1694  CG  ASN A 112     -12.418  10.735 -11.983  1.00  3.63           C  
ATOM   1695  OD1 ASN A 112     -13.395  11.494 -11.996  1.00  3.63           O  
ATOM   1696  ND2 ASN A 112     -11.497  10.760 -12.910  1.00  3.63           N  
ATOM   1697  H   ASN A 112     -12.244  12.227  -8.835  1.00  3.63           H  
ATOM   1698  HA  ASN A 112     -13.624  10.615  -9.554  1.00  3.63           H  
ATOM   1699 1HB  ASN A 112     -11.210   9.352 -10.902  1.00  3.63           H  
ATOM   1700 2HB  ASN A 112     -12.874   8.866 -11.102  1.00  3.63           H  
ATOM   1701 1HD2 ASN A 112     -11.564  11.412 -13.666  1.00  3.63           H  
ATOM   1702 2HD2 ASN A 112     -10.725  10.127 -12.863  1.00  3.63           H  
ATOM   1703  N   ALA A 113     -11.560   9.172  -7.567  1.00  2.52           N  
ATOM   1704  CA  ALA A 113     -11.330   8.252  -6.467  1.00  2.52           C  
ATOM   1705  C   ALA A 113     -10.057   8.649  -5.724  1.00  2.52           C  
ATOM   1706  O   ALA A 113      -9.101   9.115  -6.342  1.00  2.52           O  
ATOM   1707  CB  ALA A 113     -11.179   6.814  -6.953  1.00  2.52           C  
ATOM   1708  H   ALA A 113     -10.950   9.978  -7.595  1.00  2.52           H  
ATOM   1709  HA  ALA A 113     -12.170   8.324  -5.776  1.00  2.52           H  
ATOM   1710 1HB  ALA A 113     -11.002   6.165  -6.092  1.00  2.52           H  
ATOM   1711 2HB  ALA A 113     -12.072   6.482  -7.467  1.00  2.52           H  
ATOM   1712 3HB  ALA A 113     -10.330   6.754  -7.630  1.00  2.52           H  
ATOM   1713  N   TYR A 114      -9.971   8.285  -4.454  1.00  1.74           N  
ATOM   1714  CA  TYR A 114      -8.683   8.266  -3.757  1.00  1.74           C  
ATOM   1715  C   TYR A 114      -8.414   6.837  -3.361  1.00  1.74           C  
ATOM   1716  O   TYR A 114      -9.354   6.065  -3.177  1.00  1.74           O  
ATOM   1717  CB  TYR A 114      -8.597   9.249  -2.587  1.00  1.74           C  
ATOM   1718  CG  TYR A 114      -8.479  10.690  -3.061  1.00  1.74           C  
ATOM   1719  CD1 TYR A 114      -9.583  11.414  -3.365  1.00  1.74           C  
ATOM   1720  CD2 TYR A 114      -7.218  11.272  -3.210  1.00  1.74           C  
ATOM   1721  CE1 TYR A 114      -9.442  12.697  -3.811  1.00  1.74           C  
ATOM   1722  CE2 TYR A 114      -7.092  12.570  -3.665  1.00  1.74           C  
ATOM   1723  CZ  TYR A 114      -8.231  13.283  -3.967  1.00  1.74           C  
ATOM   1724  OH  TYR A 114      -8.178  14.599  -4.419  1.00  1.74           O  
ATOM   1725  H   TYR A 114     -10.799   7.966  -3.974  1.00  1.74           H  
ATOM   1726  HA  TYR A 114      -7.901   8.542  -4.454  1.00  1.74           H  
ATOM   1727 1HB  TYR A 114      -9.480   9.161  -1.958  1.00  1.74           H  
ATOM   1728 2HB  TYR A 114      -7.723   9.012  -1.972  1.00  1.74           H  
ATOM   1729  HD1 TYR A 114     -10.578  10.983  -3.259  1.00  1.74           H  
ATOM   1730  HD2 TYR A 114      -6.332  10.697  -2.968  1.00  1.74           H  
ATOM   1731  HE1 TYR A 114     -10.292  13.261  -4.039  1.00  1.74           H  
ATOM   1732  HE2 TYR A 114      -6.103  13.021  -3.781  1.00  1.74           H  
ATOM   1733  HH  TYR A 114      -9.096  14.921  -4.652  1.00  1.74           H  
ATOM   1734  N   ARG A 115      -7.144   6.461  -3.284  1.00  1.25           N  
ATOM   1735  CA  ARG A 115      -6.818   5.088  -2.942  1.00  1.25           C  
ATOM   1736  C   ARG A 115      -6.162   4.961  -1.581  1.00  1.25           C  
ATOM   1737  O   ARG A 115      -6.351   3.952  -0.897  1.00  1.25           O  
ATOM   1738  CB  ARG A 115      -5.937   4.483  -4.017  1.00  1.25           C  
ATOM   1739  CG  ARG A 115      -6.648   4.294  -5.354  1.00  1.25           C  
ATOM   1740  CD  ARG A 115      -5.802   3.608  -6.362  1.00  1.25           C  
ATOM   1741  NE  ARG A 115      -6.482   3.495  -7.650  1.00  1.25           N  
ATOM   1742  CZ  ARG A 115      -7.361   2.532  -7.988  1.00  1.25           C  
ATOM   1743  NH1 ARG A 115      -7.692   1.590  -7.120  1.00  1.25           N  
ATOM   1744  NH2 ARG A 115      -7.894   2.533  -9.196  1.00  1.25           N  
ATOM   1745  H   ARG A 115      -6.393   7.131  -3.434  1.00  1.25           H  
ATOM   1746  HA  ARG A 115      -7.741   4.512  -2.918  1.00  1.25           H  
ATOM   1747 1HB  ARG A 115      -5.083   5.137  -4.191  1.00  1.25           H  
ATOM   1748 2HB  ARG A 115      -5.556   3.517  -3.684  1.00  1.25           H  
ATOM   1749 1HG  ARG A 115      -7.554   3.706  -5.204  1.00  1.25           H  
ATOM   1750 2HG  ARG A 115      -6.917   5.273  -5.759  1.00  1.25           H  
ATOM   1751 1HD  ARG A 115      -4.886   4.183  -6.518  1.00  1.25           H  
ATOM   1752 2HD  ARG A 115      -5.550   2.608  -6.017  1.00  1.25           H  
ATOM   1753  HE  ARG A 115      -6.246   4.206  -8.370  1.00  1.25           H  
ATOM   1754 1HH1 ARG A 115      -7.283   1.590  -6.197  1.00  1.25           H  
ATOM   1755 2HH1 ARG A 115      -8.352   0.872  -7.381  1.00  1.25           H  
ATOM   1756 1HH2 ARG A 115      -7.632   3.256  -9.861  1.00  1.25           H  
ATOM   1757 2HH2 ARG A 115      -8.549   1.819  -9.460  1.00  1.25           H  
ATOM   1758  N   TYR A 116      -5.412   5.979  -1.166  1.00  0.96           N  
ATOM   1759  CA  TYR A 116      -4.732   5.857   0.108  1.00  0.96           C  
ATOM   1760  C   TYR A 116      -5.019   7.067   0.962  1.00  0.96           C  
ATOM   1761  O   TYR A 116      -5.115   8.186   0.459  1.00  0.96           O  
ATOM   1762  CB  TYR A 116      -3.231   5.705  -0.101  1.00  0.96           C  
ATOM   1763  CG  TYR A 116      -2.903   4.582  -1.039  1.00  0.96           C  
ATOM   1764  CD1 TYR A 116      -2.692   4.864  -2.385  1.00  0.96           C  
ATOM   1765  CD2 TYR A 116      -2.877   3.274  -0.593  1.00  0.96           C  
ATOM   1766  CE1 TYR A 116      -2.432   3.840  -3.275  1.00  0.96           C  
ATOM   1767  CE2 TYR A 116      -2.629   2.244  -1.486  1.00  0.96           C  
ATOM   1768  CZ  TYR A 116      -2.403   2.526  -2.821  1.00  0.96           C  
ATOM   1769  OH  TYR A 116      -2.156   1.502  -3.704  1.00  0.96           O  
ATOM   1770  H   TYR A 116      -5.283   6.804  -1.748  1.00  0.96           H  
ATOM   1771  HA  TYR A 116      -5.109   4.983   0.638  1.00  0.96           H  
ATOM   1772 1HB  TYR A 116      -2.812   6.627  -0.498  1.00  0.96           H  
ATOM   1773 2HB  TYR A 116      -2.753   5.496   0.852  1.00  0.96           H  
ATOM   1774  HD1 TYR A 116      -2.729   5.898  -2.737  1.00  0.96           H  
ATOM   1775  HD2 TYR A 116      -3.058   3.053   0.460  1.00  0.96           H  
ATOM   1776  HE1 TYR A 116      -2.261   4.063  -4.329  1.00  0.96           H  
ATOM   1777  HE2 TYR A 116      -2.612   1.215  -1.134  1.00  0.96           H  
ATOM   1778  HH  TYR A 116      -1.927   1.868  -4.562  1.00  0.96           H  
ATOM   1779  N   TRP A 117      -5.143   6.835   2.260  1.00  0.80           N  
ATOM   1780  CA  TRP A 117      -5.382   7.892   3.233  1.00  0.80           C  
ATOM   1781  C   TRP A 117      -4.426   7.777   4.401  1.00  0.80           C  
ATOM   1782  O   TRP A 117      -4.071   6.666   4.807  1.00  0.80           O  
ATOM   1783  CB  TRP A 117      -6.826   7.816   3.737  1.00  0.80           C  
ATOM   1784  CG  TRP A 117      -7.860   8.145   2.687  1.00  0.80           C  
ATOM   1785  CD1 TRP A 117      -8.361   7.330   1.706  1.00  0.80           C  
ATOM   1786  CD2 TRP A 117      -8.558   9.395   2.561  1.00  0.80           C  
ATOM   1787  NE1 TRP A 117      -9.302   8.004   0.970  1.00  0.80           N  
ATOM   1788  CE2 TRP A 117      -9.438   9.268   1.479  1.00  0.80           C  
ATOM   1789  CE3 TRP A 117      -8.515  10.593   3.272  1.00  0.80           C  
ATOM   1790  CZ2 TRP A 117     -10.266  10.303   1.087  1.00  0.80           C  
ATOM   1791  CZ3 TRP A 117      -9.349  11.620   2.885  1.00  0.80           C  
ATOM   1792  CH2 TRP A 117     -10.204  11.477   1.818  1.00  0.80           C  
ATOM   1793  H   TRP A 117      -5.064   5.884   2.591  1.00  0.80           H  
ATOM   1794  HA  TRP A 117      -5.227   8.854   2.755  1.00  0.80           H  
ATOM   1795 1HB  TRP A 117      -7.026   6.815   4.117  1.00  0.80           H  
ATOM   1796 2HB  TRP A 117      -6.948   8.510   4.572  1.00  0.80           H  
ATOM   1797  HD1 TRP A 117      -8.056   6.298   1.530  1.00  0.80           H  
ATOM   1798  HE1 TRP A 117      -9.823   7.627   0.190  1.00  0.80           H  
ATOM   1799  HE3 TRP A 117      -7.837  10.704   4.113  1.00  0.80           H  
ATOM   1800  HZ2 TRP A 117     -10.953  10.212   0.245  1.00  0.80           H  
ATOM   1801  HZ3 TRP A 117      -9.309  12.538   3.446  1.00  0.80           H  
ATOM   1802  HH2 TRP A 117     -10.850  12.305   1.539  1.00  0.80           H  
ATOM   1803  N   GLY A 118      -4.038   8.913   4.957  1.00  0.71           N  
ATOM   1804  CA  GLY A 118      -3.190   8.910   6.131  1.00  0.71           C  
ATOM   1805  C   GLY A 118      -3.993   8.797   7.413  1.00  0.71           C  
ATOM   1806  O   GLY A 118      -5.223   8.739   7.398  1.00  0.71           O  
ATOM   1807  H   GLY A 118      -4.324   9.798   4.538  1.00  0.71           H  
ATOM   1808 1HA  GLY A 118      -2.502   8.073   6.068  1.00  0.71           H  
ATOM   1809 2HA  GLY A 118      -2.592   9.822   6.148  1.00  0.71           H  
ATOM   1810  N   GLN A 119      -3.274   8.797   8.531  1.00  0.67           N  
ATOM   1811  CA  GLN A 119      -3.851   8.707   9.871  1.00  0.67           C  
ATOM   1812  C   GLN A 119      -4.608   9.964  10.301  1.00  0.67           C  
ATOM   1813  O   GLN A 119      -5.456   9.918  11.196  1.00  0.67           O  
ATOM   1814  CB  GLN A 119      -2.731   8.388  10.867  1.00  0.67           C  
ATOM   1815  CG  GLN A 119      -1.687   9.504  11.071  1.00  0.67           C  
ATOM   1816  CD  GLN A 119      -0.526   9.036  11.955  1.00  0.67           C  
ATOM   1817  OE1 GLN A 119      -0.552   7.896  12.436  1.00  0.67           O  
ATOM   1818  NE2 GLN A 119       0.489   9.879  12.175  1.00  0.67           N  
ATOM   1819  H   GLN A 119      -2.270   8.842   8.440  1.00  0.67           H  
ATOM   1820  HA  GLN A 119      -4.560   7.880   9.875  1.00  0.67           H  
ATOM   1821 1HB  GLN A 119      -3.171   8.169  11.840  1.00  0.67           H  
ATOM   1822 2HB  GLN A 119      -2.202   7.493  10.541  1.00  0.67           H  
ATOM   1823 1HG  GLN A 119      -1.297   9.803  10.103  1.00  0.67           H  
ATOM   1824 2HG  GLN A 119      -2.162  10.353  11.559  1.00  0.67           H  
ATOM   1825 1HE2 GLN A 119       1.254   9.593  12.753  1.00  0.67           H  
ATOM   1826 2HE2 GLN A 119       0.504  10.828  11.783  1.00  0.67           H  
ATOM   1827  N   GLY A 120      -4.295  11.075   9.660  1.00  0.64           N  
ATOM   1828  CA  GLY A 120      -4.903  12.353   9.958  1.00  0.64           C  
ATOM   1829  C   GLY A 120      -4.239  13.074  11.115  1.00  0.64           C  
ATOM   1830  O   GLY A 120      -3.405  12.513  11.833  1.00  0.64           O  
ATOM   1831  H   GLY A 120      -3.614  11.044   8.913  1.00  0.64           H  
ATOM   1832 1HA  GLY A 120      -4.843  12.971   9.072  1.00  0.64           H  
ATOM   1833 2HA  GLY A 120      -5.958  12.221  10.177  1.00  0.64           H  
ATOM   1834  N   THR A 121      -4.634  14.327  11.305  1.00  0.63           N  
ATOM   1835  CA  THR A 121      -4.105  15.138  12.393  1.00  0.63           C  
ATOM   1836  C   THR A 121      -5.127  16.168  12.878  1.00  0.63           C  
ATOM   1837  O   THR A 121      -5.930  16.681  12.101  1.00  0.63           O  
ATOM   1838  CB  THR A 121      -2.789  15.793  11.942  1.00  0.63           C  
ATOM   1839  OG1 THR A 121      -2.207  16.512  13.043  1.00  0.63           O  
ATOM   1840  CG2 THR A 121      -2.992  16.677  10.756  1.00  0.63           C  
ATOM   1841  H   THR A 121      -5.303  14.705  10.636  1.00  0.63           H  
ATOM   1842  HA  THR A 121      -3.880  14.477  13.231  1.00  0.63           H  
ATOM   1843  HB  THR A 121      -2.097  14.998  11.647  1.00  0.63           H  
ATOM   1844  HG1 THR A 121      -2.885  17.075  13.440  1.00  0.63           H  
ATOM   1845 1HG2 THR A 121      -2.030  17.053  10.462  1.00  0.63           H  
ATOM   1846 2HG2 THR A 121      -3.416  16.093   9.930  1.00  0.63           H  
ATOM   1847 3HG2 THR A 121      -3.667  17.495  11.009  1.00  0.63           H  
ATOM   1848  N   GLN A 122      -5.097  16.487  14.169  1.00  0.64           N  
ATOM   1849  CA  GLN A 122      -6.063  17.449  14.708  1.00  0.64           C  
ATOM   1850  C   GLN A 122      -5.568  18.872  14.824  1.00  0.64           C  
ATOM   1851  O   GLN A 122      -4.510  19.127  15.390  1.00  0.64           O  
ATOM   1852  CB  GLN A 122      -6.557  17.004  16.090  1.00  0.64           C  
ATOM   1853  CG  GLN A 122      -7.600  17.954  16.704  1.00  0.64           C  
ATOM   1854  CD  GLN A 122      -8.139  17.465  18.034  1.00  0.64           C  
ATOM   1855  OE1 GLN A 122      -8.288  16.257  18.250  1.00  0.64           O  
ATOM   1856  NE2 GLN A 122      -8.434  18.398  18.941  1.00  0.64           N  
ATOM   1857  H   GLN A 122      -4.421  16.049  14.782  1.00  0.64           H  
ATOM   1858  HA  GLN A 122      -6.916  17.477  14.038  1.00  0.64           H  
ATOM   1859 1HB  GLN A 122      -6.984  16.009  16.031  1.00  0.64           H  
ATOM   1860 2HB  GLN A 122      -5.712  16.955  16.775  1.00  0.64           H  
ATOM   1861 1HG  GLN A 122      -7.129  18.924  16.878  1.00  0.64           H  
ATOM   1862 2HG  GLN A 122      -8.433  18.072  16.008  1.00  0.64           H  
ATOM   1863 1HE2 GLN A 122      -8.791  18.130  19.836  1.00  0.64           H  
ATOM   1864 2HE2 GLN A 122      -8.299  19.389  18.733  1.00  0.64           H  
ATOM   1865  N   VAL A 123      -6.366  19.801  14.315  1.00  0.67           N  
ATOM   1866  CA  VAL A 123      -6.071  21.223  14.421  1.00  0.67           C  
ATOM   1867  C   VAL A 123      -7.170  21.920  15.189  1.00  0.67           C  
ATOM   1868  O   VAL A 123      -8.355  21.768  14.873  1.00  0.67           O  
ATOM   1869  CB  VAL A 123      -5.970  21.862  13.038  1.00  0.67           C  
ATOM   1870  CG1 VAL A 123      -5.712  23.388  13.150  1.00  0.67           C  
ATOM   1871  CG2 VAL A 123      -4.868  21.163  12.253  1.00  0.67           C  
ATOM   1872  H   VAL A 123      -7.218  19.517  13.825  1.00  0.67           H  
ATOM   1873  HA  VAL A 123      -5.131  21.356  14.957  1.00  0.67           H  
ATOM   1874  HB  VAL A 123      -6.899  21.735  12.548  1.00  0.67           H  
ATOM   1875 1HG1 VAL A 123      -5.663  23.832  12.162  1.00  0.67           H  
ATOM   1876 2HG1 VAL A 123      -6.525  23.854  13.706  1.00  0.67           H  
ATOM   1877 3HG1 VAL A 123      -4.782  23.560  13.672  1.00  0.67           H  
ATOM   1878 1HG2 VAL A 123      -4.800  21.572  11.265  1.00  0.67           H  
ATOM   1879 2HG2 VAL A 123      -3.944  21.313  12.768  1.00  0.67           H  
ATOM   1880 3HG2 VAL A 123      -5.082  20.095  12.175  1.00  0.67           H  
ATOM   1881  N   THR A 124      -6.785  22.676  16.202  1.00  0.73           N  
ATOM   1882  CA  THR A 124      -7.757  23.415  16.986  1.00  0.73           C  
ATOM   1883  C   THR A 124      -7.408  24.884  16.993  1.00  0.73           C  
ATOM   1884  O   THR A 124      -6.248  25.248  17.183  1.00  0.73           O  
ATOM   1885  CB  THR A 124      -7.892  22.841  18.422  1.00  0.73           C  
ATOM   1886  OG1 THR A 124      -8.338  21.463  18.346  1.00  0.73           O  
ATOM   1887  CG2 THR A 124      -8.909  23.657  19.217  1.00  0.73           C  
ATOM   1888  H   THR A 124      -5.788  22.760  16.413  1.00  0.73           H  
ATOM   1889  HA  THR A 124      -8.716  23.345  16.503  1.00  0.73           H  
ATOM   1890  HB  THR A 124      -6.925  22.876  18.923  1.00  0.73           H  
ATOM   1891  HG1 THR A 124      -9.117  21.419  17.777  1.00  0.73           H  
ATOM   1892 1HG2 THR A 124      -9.001  23.244  20.219  1.00  0.73           H  
ATOM   1893 2HG2 THR A 124      -8.586  24.694  19.285  1.00  0.73           H  
ATOM   1894 3HG2 THR A 124      -9.877  23.616  18.718  1.00  0.73           H  
ATOM   1895  N   VAL A 125      -8.403  25.729  16.743  1.00  0.83           N  
ATOM   1896  CA  VAL A 125      -8.158  27.162  16.727  1.00  0.83           C  
ATOM   1897  C   VAL A 125      -9.014  27.828  17.803  1.00  0.83           C  
ATOM   1898  O   VAL A 125     -10.213  27.555  17.901  1.00  0.83           O  
ATOM   1899  CB  VAL A 125      -8.485  27.744  15.344  1.00  0.83           C  
ATOM   1900  CG1 VAL A 125      -8.196  29.257  15.335  1.00  0.83           C  
ATOM   1901  CG2 VAL A 125      -7.709  27.004  14.251  1.00  0.83           C  
ATOM   1902  H   VAL A 125      -9.342  25.375  16.552  1.00  0.83           H  
ATOM   1903  HA  VAL A 125      -7.110  27.349  16.944  1.00  0.83           H  
ATOM   1904  HB  VAL A 125      -9.533  27.609  15.148  1.00  0.83           H  
ATOM   1905 1HG1 VAL A 125      -8.435  29.675  14.373  1.00  0.83           H  
ATOM   1906 2HG1 VAL A 125      -8.792  29.753  16.097  1.00  0.83           H  
ATOM   1907 3HG1 VAL A 125      -7.139  29.420  15.537  1.00  0.83           H  
ATOM   1908 1HG2 VAL A 125      -7.985  27.415  13.287  1.00  0.83           H  
ATOM   1909 2HG2 VAL A 125      -6.649  27.121  14.407  1.00  0.83           H  
ATOM   1910 3HG2 VAL A 125      -7.965  25.947  14.270  1.00  0.83           H  
ATOM   1911  N   SER A 126      -8.405  28.696  18.611  1.00  0.97           N  
ATOM   1912  CA  SER A 126      -9.146  29.338  19.701  1.00  0.97           C  
ATOM   1913  C   SER A 126      -8.865  30.835  19.848  1.00  0.97           C  
ATOM   1914  O   SER A 126      -8.103  31.424  19.076  1.00  0.97           O  
ATOM   1915  CB  SER A 126      -8.816  28.653  21.017  1.00  0.97           C  
ATOM   1916  OG  SER A 126      -7.504  28.929  21.394  1.00  0.97           O  
ATOM   1917  H   SER A 126      -7.402  28.853  18.489  1.00  0.97           H  
ATOM   1918  HA  SER A 126     -10.212  29.221  19.503  1.00  0.97           H  
ATOM   1919 1HB  SER A 126      -9.500  28.989  21.793  1.00  0.97           H  
ATOM   1920 2HB  SER A 126      -8.946  27.577  20.907  1.00  0.97           H  
ATOM   1921  HG  SER A 126      -7.458  29.899  21.461  1.00  0.97           H  
ATOM   1922  N   SER A 127      -9.561  31.456  20.794  1.00  1.14           N  
ATOM   1923  CA  SER A 127      -9.406  32.873  21.103  1.00  1.14           C  
ATOM   1924  C   SER A 127     -10.058  33.169  22.443  1.00  1.14           C  
ATOM   1925  O   SER A 127      -9.927  34.272  22.972  1.00  1.14           O  
ATOM   1926  OXT SER A 127     -10.963  32.423  22.813  1.00  1.14           O  
ATOM   1927  CB  SER A 127     -10.036  33.742  20.030  1.00  1.14           C  
ATOM   1928  OG  SER A 127      -9.912  35.099  20.350  1.00  1.14           O  
ATOM   1929  H   SER A 127     -10.204  30.913  21.354  1.00  1.14           H  
ATOM   1930  HA  SER A 127      -8.340  33.104  21.175  1.00  1.14           H  
ATOM   1931 1HB  SER A 127      -9.556  33.555  19.081  1.00  1.14           H  
ATOM   1932 2HB  SER A 127     -11.088  33.485  19.920  1.00  1.14           H  
ATOM   1933  HG  SER A 127      -8.969  35.262  20.443  1.00  1.14           H  
TER    1934
ENDMDL

