REMARK ID 356057 DOMAINID 351698 MODEL 1 2022-07-02_00000375_2_19
MODEL     1
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  
ENDMDL

REMARK ID 356057 DOMAINID 351698 MODEL 2 2022-07-02_00000375_2_19
MODEL     2
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  
ENDMDL

REMARK ID 356057 DOMAINID 351698 MODEL 3 2022-07-02_00000375_2_19
MODEL     3
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  
ENDMDL

REMARK ID 356057 DOMAINID 351698 MODEL 4 2022-07-02_00000375_2_19
MODEL     4
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  
ENDMDL

REMARK ID 356057 DOMAINID 351698 MODEL 5 2022-07-02_00000375_2_19
MODEL     5
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  
ENDMDL

