REMARK ID 299602 DOMAINID 295581 MODEL 1 2022-05-07_00000165_3_19
MODEL     1
ATOM      1  N   GLU A   1       0.828  -0.544  -1.457  1.00  1.50           N  
ATOM      2  CA  GLU A   1       1.934  -0.364  -0.522  1.00  1.50           C  
ATOM      3  C   GLU A   1       2.336   1.094  -0.426  1.00  1.50           C  
ATOM      4  O   GLU A   1       1.736   1.953  -1.060  1.00  1.50           O  
ATOM      5  CB  GLU A   1       3.135  -1.229  -0.918  1.00  1.50           C  
ATOM      6  CG  GLU A   1       2.918  -2.728  -0.726  1.00  1.50           C  
ATOM      7  CD  GLU A   1       2.794  -3.105   0.739  1.00  1.50           C  
ATOM      8  OE1 GLU A   1       3.378  -2.424   1.555  1.00  1.50           O  
ATOM      9  OE2 GLU A   1       2.126  -4.063   1.039  1.00  1.50           O  
ATOM     10 1H   GLU A   1       0.509  -1.501  -1.430  1.00  1.50           H  
ATOM     11 2H   GLU A   1       0.072   0.074  -1.198  1.00  1.50           H  
ATOM     12 3H   GLU A   1       1.142  -0.316  -2.390  1.00  1.50           H  
ATOM     13  HA  GLU A   1       1.601  -0.681   0.467  1.00  1.50           H  
ATOM     14 1HB  GLU A   1       3.377  -1.057  -1.967  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       4.010  -0.948  -0.334  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       2.009  -3.026  -1.248  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       3.754  -3.268  -1.168  1.00  1.50           H  
ATOM     18  N   VAL A   2       3.341   1.358   0.392  1.00  1.24           N  
ATOM     19  CA  VAL A   2       3.836   2.708   0.652  1.00  1.24           C  
ATOM     20  C   VAL A   2       5.280   2.962   0.278  1.00  1.24           C  
ATOM     21  O   VAL A   2       6.162   2.146   0.549  1.00  1.24           O  
ATOM     22  CB  VAL A   2       3.638   3.051   2.120  1.00  1.24           C  
ATOM     23  CG1 VAL A   2       4.308   4.344   2.443  1.00  1.24           C  
ATOM     24  CG2 VAL A   2       2.159   3.125   2.390  1.00  1.24           C  
ATOM     25  H   VAL A   2       3.784   0.587   0.877  1.00  1.24           H  
ATOM     26  HA  VAL A   2       3.221   3.403   0.073  1.00  1.24           H  
ATOM     27  HB  VAL A   2       4.059   2.319   2.719  1.00  1.24           H  
ATOM     28 1HG1 VAL A   2       4.144   4.593   3.492  1.00  1.24           H  
ATOM     29 2HG1 VAL A   2       5.377   4.263   2.267  1.00  1.24           H  
ATOM     30 3HG1 VAL A   2       3.908   5.098   1.806  1.00  1.24           H  
ATOM     31 1HG2 VAL A   2       1.989   3.375   3.436  1.00  1.24           H  
ATOM     32 2HG2 VAL A   2       1.723   3.882   1.751  1.00  1.24           H  
ATOM     33 3HG2 VAL A   2       1.697   2.167   2.173  1.00  1.24           H  
ATOM     34  N   GLN A   3       5.509   4.107  -0.365  1.00  1.01           N  
ATOM     35  CA  GLN A   3       6.856   4.500  -0.751  1.00  1.01           C  
ATOM     36  C   GLN A   3       7.260   5.844  -0.155  1.00  1.01           C  
ATOM     37  O   GLN A   3       6.508   6.824  -0.204  1.00  1.01           O  
ATOM     38  CB  GLN A   3       7.001   4.553  -2.274  1.00  1.01           C  
ATOM     39  CG  GLN A   3       8.399   4.936  -2.730  1.00  1.01           C  
ATOM     40  CD  GLN A   3       8.577   4.914  -4.236  1.00  1.01           C  
ATOM     41  OE1 GLN A   3       7.606   4.919  -4.998  1.00  1.01           O  
ATOM     42  NE2 GLN A   3       9.831   4.891  -4.677  1.00  1.01           N  
ATOM     43  H   GLN A   3       4.720   4.731  -0.554  1.00  1.01           H  
ATOM     44  HA  GLN A   3       7.553   3.754  -0.372  1.00  1.01           H  
ATOM     45 1HB  GLN A   3       6.753   3.580  -2.698  1.00  1.01           H  
ATOM     46 2HB  GLN A   3       6.298   5.280  -2.683  1.00  1.01           H  
ATOM     47 1HG  GLN A   3       8.598   5.940  -2.384  1.00  1.01           H  
ATOM     48 2HG  GLN A   3       9.118   4.246  -2.289  1.00  1.01           H  
ATOM     49 1HE2 GLN A   3      10.016   4.876  -5.661  1.00  1.01           H  
ATOM     50 2HE2 GLN A   3      10.592   4.890  -4.025  1.00  1.01           H  
ATOM     51  N   LEU A   4       8.451   5.876   0.435  1.00  0.84           N  
ATOM     52  CA  LEU A   4       9.012   7.108   0.985  1.00  0.84           C  
ATOM     53  C   LEU A   4      10.351   7.420   0.276  1.00  0.84           C  
ATOM     54  O   LEU A   4      11.252   6.566   0.218  1.00  0.84           O  
ATOM     55  CB  LEU A   4       9.210   6.966   2.501  1.00  0.84           C  
ATOM     56  CG  LEU A   4       7.974   6.659   3.369  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       8.429   6.440   4.813  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       7.001   7.787   3.278  1.00  0.84           C  
ATOM     59  H   LEU A   4       8.995   5.026   0.481  1.00  0.84           H  
ATOM     60  HA  LEU A   4       8.326   7.929   0.796  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       9.861   6.164   2.669  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       9.674   7.875   2.883  1.00  0.84           H  
ATOM     63  HG  LEU A   4       7.500   5.739   3.024  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       7.576   6.206   5.434  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       9.130   5.616   4.856  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       8.911   7.340   5.187  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       6.132   7.570   3.896  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       7.478   8.705   3.624  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       6.698   7.899   2.251  1.00  0.84           H  
ATOM     70  N   VAL A   5      10.469   8.631  -0.274  1.00  0.72           N  
ATOM     71  CA  VAL A   5      11.671   9.033  -1.014  1.00  0.72           C  
ATOM     72  C   VAL A   5      12.335  10.240  -0.375  1.00  0.72           C  
ATOM     73  O   VAL A   5      11.700  11.266  -0.147  1.00  0.72           O  
ATOM     74  CB  VAL A   5      11.328   9.340  -2.477  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      12.568   9.789  -3.219  1.00  0.72           C  
ATOM     76  CG2 VAL A   5      10.730   8.105  -3.120  1.00  0.72           C  
ATOM     77  H   VAL A   5       9.691   9.287  -0.185  1.00  0.72           H  
ATOM     78  HA  VAL A   5      12.379   8.206  -1.002  1.00  0.72           H  
ATOM     79  HB  VAL A   5      10.607  10.158  -2.513  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      12.312  10.014  -4.252  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      12.982  10.681  -2.749  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      13.298   8.993  -3.197  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5      10.475   8.317  -4.156  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5      11.453   7.288  -3.082  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       9.836   7.828  -2.581  1.00  0.72           H  
ATOM     86  N   GLU A   6      13.626  10.114  -0.103  1.00  0.65           N  
ATOM     87  CA  GLU A   6      14.363  11.147   0.605  1.00  0.65           C  
ATOM     88  C   GLU A   6      15.442  11.835  -0.219  1.00  0.65           C  
ATOM     89  O   GLU A   6      16.135  11.205  -1.030  1.00  0.65           O  
ATOM     90  CB  GLU A   6      14.990  10.511   1.829  1.00  0.65           C  
ATOM     91  CG  GLU A   6      13.989   9.952   2.729  1.00  0.65           C  
ATOM     92  CD  GLU A   6      14.577   9.283   3.785  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      15.556   9.735   4.293  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      14.084   8.236   4.105  1.00  0.65           O  
ATOM     95  H   GLU A   6      14.096   9.262  -0.359  1.00  0.65           H  
ATOM     96  HA  GLU A   6      13.656  11.898   0.930  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      15.676   9.716   1.526  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      15.568  11.258   2.378  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      13.372  10.758   3.116  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      13.345   9.262   2.187  1.00  0.65           H  
ATOM    101  N   SER A   7      15.608  13.134   0.047  1.00  0.62           N  
ATOM    102  CA  SER A   7      16.615  13.955  -0.612  1.00  0.62           C  
ATOM    103  C   SER A   7      17.090  15.152   0.222  1.00  0.62           C  
ATOM    104  O   SER A   7      16.509  15.495   1.254  1.00  0.62           O  
ATOM    105  CB  SER A   7      16.040  14.462  -1.916  1.00  0.62           C  
ATOM    106  OG  SER A   7      14.981  15.357  -1.691  1.00  0.62           O  
ATOM    107  H   SER A   7      14.947  13.570   0.689  1.00  0.62           H  
ATOM    108  HA  SER A   7      17.478  13.323  -0.823  1.00  0.62           H  
ATOM    109 1HB  SER A   7      16.819  14.954  -2.494  1.00  0.62           H  
ATOM    110 2HB  SER A   7      15.684  13.616  -2.503  1.00  0.62           H  
ATOM    111  HG  SER A   7      14.361  14.902  -1.104  1.00  0.62           H  
ATOM    112  N   GLY A   8      18.158  15.810  -0.247  1.00  0.61           N  
ATOM    113  CA  GLY A   8      18.676  17.013   0.424  1.00  0.61           C  
ATOM    114  C   GLY A   8      19.907  16.789   1.309  1.00  0.61           C  
ATOM    115  O   GLY A   8      20.322  17.692   2.029  1.00  0.61           O  
ATOM    116  H   GLY A   8      18.606  15.487  -1.093  1.00  0.61           H  
ATOM    117 1HA  GLY A   8      18.920  17.757  -0.335  1.00  0.61           H  
ATOM    118 2HA  GLY A   8      17.884  17.452   1.030  1.00  0.61           H  
ATOM    119  N   GLY A   9      20.506  15.605   1.241  1.00  0.61           N  
ATOM    120  CA  GLY A   9      21.690  15.320   2.051  1.00  0.61           C  
ATOM    121  C   GLY A   9      22.936  15.902   1.393  1.00  0.61           C  
ATOM    122  O   GLY A   9      22.844  16.855   0.617  1.00  0.61           O  
ATOM    123  H   GLY A   9      20.131  14.887   0.642  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      21.566  15.743   3.043  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      21.810  14.245   2.174  1.00  0.61           H  
ATOM    126  N   GLY A  10      24.104  15.350   1.707  1.00  0.61           N  
ATOM    127  CA  GLY A  10      25.355  15.886   1.176  1.00  0.61           C  
ATOM    128  C   GLY A  10      26.277  16.454   2.253  1.00  0.61           C  
ATOM    129  O   GLY A  10      26.024  16.303   3.451  1.00  0.61           O  
ATOM    130  H   GLY A  10      24.119  14.533   2.316  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      25.877  15.094   0.639  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      25.135  16.663   0.446  1.00  0.61           H  
ATOM    133  N   LEU A  11      27.368  17.077   1.805  1.00  0.62           N  
ATOM    134  CA  LEU A  11      28.421  17.591   2.682  1.00  0.62           C  
ATOM    135  C   LEU A  11      28.311  19.061   3.079  1.00  0.62           C  
ATOM    136  O   LEU A  11      28.238  19.947   2.223  1.00  0.62           O  
ATOM    137  CB  LEU A  11      29.788  17.387   2.017  1.00  0.62           C  
ATOM    138  CG  LEU A  11      30.998  17.989   2.780  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      31.185  17.295   4.107  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      32.244  17.844   1.932  1.00  0.62           C  
ATOM    141  H   LEU A  11      27.483  17.183   0.807  1.00  0.62           H  
ATOM    142  HA  LEU A  11      28.400  17.002   3.591  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      29.965  16.318   1.911  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      29.766  17.834   1.025  1.00  0.62           H  
ATOM    145  HG  LEU A  11      30.811  19.046   2.980  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      32.020  17.748   4.618  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      30.303  17.410   4.711  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      31.379  16.245   3.939  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      33.093  18.277   2.462  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      32.433  16.788   1.741  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      32.101  18.366   0.986  1.00  0.62           H  
ATOM    152  N   VAL A  12      28.324  19.291   4.392  1.00  0.63           N  
ATOM    153  CA  VAL A  12      28.291  20.623   4.981  1.00  0.63           C  
ATOM    154  C   VAL A  12      29.416  20.796   6.000  1.00  0.63           C  
ATOM    155  O   VAL A  12      30.016  19.823   6.455  1.00  0.63           O  
ATOM    156  CB  VAL A  12      26.958  20.886   5.684  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      25.818  20.798   4.716  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      26.798  19.905   6.769  1.00  0.63           C  
ATOM    159  H   VAL A  12      28.357  18.478   5.009  1.00  0.63           H  
ATOM    160  HA  VAL A  12      28.423  21.358   4.187  1.00  0.63           H  
ATOM    161  HB  VAL A  12      26.964  21.895   6.099  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      24.892  21.006   5.237  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      25.956  21.530   3.921  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      25.784  19.799   4.288  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      25.880  20.099   7.263  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      26.789  18.895   6.354  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      27.623  20.009   7.468  1.00  0.63           H  
ATOM    168  N   GLN A  13      29.694  22.042   6.350  1.00  0.63           N  
ATOM    169  CA  GLN A  13      30.680  22.375   7.371  1.00  0.63           C  
ATOM    170  C   GLN A  13      29.984  22.449   8.749  1.00  0.63           C  
ATOM    171  O   GLN A  13      28.824  22.871   8.796  1.00  0.63           O  
ATOM    172  CB  GLN A  13      31.348  23.708   7.006  1.00  0.63           C  
ATOM    173  CG  GLN A  13      32.528  24.100   7.867  1.00  0.63           C  
ATOM    174  CD  GLN A  13      33.228  25.355   7.409  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      32.597  26.284   6.890  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      34.560  25.400   7.580  1.00  0.63           N  
ATOM    177  H   GLN A  13      29.186  22.793   5.906  1.00  0.63           H  
ATOM    178  HA  GLN A  13      31.438  21.605   7.364  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      31.692  23.669   5.974  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      30.612  24.508   7.076  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      32.200  24.245   8.899  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      33.243  23.299   7.797  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      35.070  26.208   7.288  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      35.072  24.616   7.997  1.00  0.63           H  
ATOM    185  N   PRO A  14      30.616  22.025   9.867  1.00  0.63           N  
ATOM    186  CA  PRO A  14      30.092  22.162  11.204  1.00  0.63           C  
ATOM    187  C   PRO A  14      29.738  23.612  11.442  1.00  0.63           C  
ATOM    188  O   PRO A  14      30.461  24.519  11.028  1.00  0.63           O  
ATOM    189  CB  PRO A  14      31.277  21.746  12.084  1.00  0.63           C  
ATOM    190  CG  PRO A  14      32.043  20.786  11.241  1.00  0.63           C  
ATOM    191  CD  PRO A  14      31.880  21.313   9.816  1.00  0.63           C  
ATOM    192  HA  PRO A  14      29.223  21.506  11.328  1.00  0.63           H  
ATOM    193 1HB  PRO A  14      31.860  22.632  12.371  1.00  0.63           H  
ATOM    194 2HB  PRO A  14      30.899  21.292  13.014  1.00  0.63           H  
ATOM    195 1HG  PRO A  14      33.100  20.804  11.550  1.00  0.63           H  
ATOM    196 2HG  PRO A  14      31.709  19.770  11.409  1.00  0.63           H  
ATOM    197 1HD  PRO A  14      32.657  21.969   9.580  1.00  0.63           H  
ATOM    198 2HD  PRO A  14      31.808  20.478   9.147  1.00  0.63           H  
ATOM    199  N   GLY A  15      28.618  23.818  12.104  1.00  0.62           N  
ATOM    200  CA  GLY A  15      28.083  25.129  12.404  1.00  0.62           C  
ATOM    201  C   GLY A  15      27.078  25.568  11.342  1.00  0.62           C  
ATOM    202  O   GLY A  15      26.327  26.520  11.561  1.00  0.62           O  
ATOM    203  H   GLY A  15      28.101  23.010  12.427  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      27.600  25.105  13.380  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      28.897  25.850  12.461  1.00  0.62           H  
ATOM    206  N   GLY A  16      27.037  24.857  10.209  1.00  0.60           N  
ATOM    207  CA  GLY A  16      26.111  25.189   9.139  1.00  0.60           C  
ATOM    208  C   GLY A  16      24.764  24.500   9.317  1.00  0.60           C  
ATOM    209  O   GLY A  16      24.475  23.918  10.373  1.00  0.60           O  
ATOM    210  H   GLY A  16      27.692  24.090  10.048  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      25.971  26.269   9.097  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      26.550  24.887   8.187  1.00  0.60           H  
ATOM    213  N   SER A  17      23.943  24.552   8.267  1.00  0.59           N  
ATOM    214  CA  SER A  17      22.608  23.966   8.322  1.00  0.59           C  
ATOM    215  C   SER A  17      22.300  23.118   7.094  1.00  0.59           C  
ATOM    216  O   SER A  17      22.869  23.331   6.020  1.00  0.59           O  
ATOM    217  CB  SER A  17      21.558  25.057   8.449  1.00  0.59           C  
ATOM    218  OG  SER A  17      21.733  25.801   9.626  1.00  0.59           O  
ATOM    219  H   SER A  17      24.242  25.024   7.426  1.00  0.59           H  
ATOM    220  HA  SER A  17      22.554  23.320   9.197  1.00  0.59           H  
ATOM    221 1HB  SER A  17      21.580  25.713   7.582  1.00  0.59           H  
ATOM    222 2HB  SER A  17      20.582  24.583   8.476  1.00  0.59           H  
ATOM    223  HG  SER A  17      20.829  25.950   9.980  1.00  0.59           H  
ATOM    224  N   LEU A  18      21.384  22.165   7.261  1.00  0.58           N  
ATOM    225  CA  LEU A  18      20.938  21.316   6.154  1.00  0.58           C  
ATOM    226  C   LEU A  18      19.473  20.917   6.282  1.00  0.58           C  
ATOM    227  O   LEU A  18      19.004  20.625   7.383  1.00  0.58           O  
ATOM    228  CB  LEU A  18      21.830  20.081   6.063  1.00  0.58           C  
ATOM    229  CG  LEU A  18      21.578  19.136   4.908  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      22.883  18.559   4.411  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      20.750  18.041   5.373  1.00  0.58           C  
ATOM    232  H   LEU A  18      20.992  22.051   8.197  1.00  0.58           H  
ATOM    233  HA  LEU A  18      21.050  21.879   5.229  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      22.860  20.395   6.024  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      21.686  19.502   6.963  1.00  0.58           H  
ATOM    236  HG  LEU A  18      21.082  19.658   4.089  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      22.686  17.869   3.594  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      23.504  19.359   4.051  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      23.380  18.048   5.205  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      20.605  17.402   4.538  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      21.262  17.512   6.158  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      19.795  18.408   5.733  1.00  0.58           H  
ATOM    243  N   ARG A  19      18.743  20.928   5.163  1.00  0.57           N  
ATOM    244  CA  ARG A  19      17.342  20.512   5.193  1.00  0.57           C  
ATOM    245  C   ARG A  19      17.105  19.235   4.401  1.00  0.57           C  
ATOM    246  O   ARG A  19      17.438  19.163   3.218  1.00  0.57           O  
ATOM    247  CB  ARG A  19      16.420  21.580   4.613  1.00  0.57           C  
ATOM    248  CG  ARG A  19      14.929  21.202   4.663  1.00  0.57           C  
ATOM    249  CD  ARG A  19      14.027  22.295   4.187  1.00  0.57           C  
ATOM    250  NE  ARG A  19      14.064  23.452   5.063  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      13.258  24.520   4.987  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      12.299  24.600   4.088  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      13.463  25.488   5.845  1.00  0.57           N  
ATOM    254  H   ARG A  19      19.168  21.193   4.285  1.00  0.57           H  
ATOM    255  HA  ARG A  19      17.059  20.334   6.223  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      16.548  22.507   5.157  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      16.682  21.767   3.575  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      14.754  20.325   4.038  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      14.660  20.961   5.695  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      14.332  22.610   3.192  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      13.005  21.929   4.155  1.00  0.57           H  
ATOM    262  HE  ARG A  19      14.791  23.500   5.784  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      12.161  23.851   3.428  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      11.709  25.417   4.054  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      14.244  25.371   6.503  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      12.893  26.318   5.837  1.00  0.57           H  
ATOM    267  N   LEU A  20      16.506  18.245   5.050  1.00  0.58           N  
ATOM    268  CA  LEU A  20      16.170  16.993   4.389  1.00  0.58           C  
ATOM    269  C   LEU A  20      14.693  16.999   4.043  1.00  0.58           C  
ATOM    270  O   LEU A  20      13.878  17.577   4.770  1.00  0.58           O  
ATOM    271  CB  LEU A  20      16.491  15.777   5.257  1.00  0.58           C  
ATOM    272  CG  LEU A  20      17.918  15.612   5.670  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      18.052  14.398   6.582  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      18.728  15.478   4.422  1.00  0.58           C  
ATOM    275  H   LEU A  20      16.268  18.377   6.031  1.00  0.58           H  
ATOM    276  HA  LEU A  20      16.741  16.916   3.463  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      15.880  15.808   6.147  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      16.224  14.890   4.688  1.00  0.58           H  
ATOM    279  HG  LEU A  20      18.251  16.478   6.232  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      19.092  14.277   6.879  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      17.441  14.537   7.461  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      17.720  13.511   6.057  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      19.768  15.341   4.672  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      18.393  14.652   3.846  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      18.602  16.382   3.826  1.00  0.58           H  
ATOM    286  N   SER A  21      14.342  16.311   2.967  1.00  0.60           N  
ATOM    287  CA  SER A  21      12.957  16.228   2.527  1.00  0.60           C  
ATOM    288  C   SER A  21      12.534  14.825   2.127  1.00  0.60           C  
ATOM    289  O   SER A  21      13.179  14.169   1.309  1.00  0.60           O  
ATOM    290  CB  SER A  21      12.763  17.155   1.353  1.00  0.60           C  
ATOM    291  OG  SER A  21      11.479  17.048   0.836  1.00  0.60           O  
ATOM    292  H   SER A  21      15.072  15.874   2.407  1.00  0.60           H  
ATOM    293  HA  SER A  21      12.314  16.554   3.344  1.00  0.60           H  
ATOM    294 1HB  SER A  21      12.943  18.178   1.675  1.00  0.60           H  
ATOM    295 2HB  SER A  21      13.495  16.923   0.578  1.00  0.60           H  
ATOM    296  HG  SER A  21      10.890  17.020   1.600  1.00  0.60           H  
ATOM    297  N   CYS A  22      11.456  14.366   2.758  1.00  0.64           N  
ATOM    298  CA  CYS A  22      10.869  13.047   2.555  1.00  0.64           C  
ATOM    299  C   CYS A  22       9.496  13.101   1.908  1.00  0.64           C  
ATOM    300  O   CYS A  22       8.524  13.550   2.518  1.00  0.64           O  
ATOM    301  CB  CYS A  22      10.755  12.324   3.883  1.00  0.64           C  
ATOM    302  SG  CYS A  22       9.885  10.748   3.820  1.00  0.64           S  
ATOM    303  H   CYS A  22      11.009  14.982   3.424  1.00  0.64           H  
ATOM    304  HA  CYS A  22      11.533  12.477   1.911  1.00  0.64           H  
ATOM    305 1HB  CYS A  22      11.753  12.138   4.254  1.00  0.64           H  
ATOM    306 2HB  CYS A  22      10.268  12.957   4.597  1.00  0.64           H  
ATOM    307  N   ALA A  23       9.415  12.659   0.664  1.00  0.72           N  
ATOM    308  CA  ALA A  23       8.151  12.688  -0.043  1.00  0.72           C  
ATOM    309  C   ALA A  23       7.475  11.354   0.148  1.00  0.72           C  
ATOM    310  O   ALA A  23       8.113  10.303   0.031  1.00  0.72           O  
ATOM    311  CB  ALA A  23       8.357  12.984  -1.511  1.00  0.72           C  
ATOM    312  H   ALA A  23      10.244  12.277   0.219  1.00  0.72           H  
ATOM    313  HA  ALA A  23       7.516  13.461   0.389  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       7.389  12.999  -2.013  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       8.839  13.957  -1.615  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       8.988  12.213  -1.951  1.00  0.72           H  
ATOM    317  N   ALA A  24       6.184  11.384   0.417  1.00  0.83           N  
ATOM    318  CA  ALA A  24       5.456  10.152   0.613  1.00  0.83           C  
ATOM    319  C   ALA A  24       4.416   9.912  -0.462  1.00  0.83           C  
ATOM    320  O   ALA A  24       3.732  10.837  -0.900  1.00  0.83           O  
ATOM    321  CB  ALA A  24       4.787  10.203   1.960  1.00  0.83           C  
ATOM    322  H   ALA A  24       5.704  12.276   0.529  1.00  0.83           H  
ATOM    323  HA  ALA A  24       6.159   9.326   0.577  1.00  0.83           H  
ATOM    324 1HB  ALA A  24       4.287   9.318   2.092  1.00  0.83           H  
ATOM    325 2HB  ALA A  24       5.531  10.340   2.744  1.00  0.83           H  
ATOM    326 3HB  ALA A  24       4.083  11.032   1.978  1.00  0.83           H  
ATOM    327  N   SER A  25       4.246   8.644  -0.829  1.00  0.95           N  
ATOM    328  CA  SER A  25       3.213   8.269  -1.778  1.00  0.95           C  
ATOM    329  C   SER A  25       2.381   7.070  -1.337  1.00  0.95           C  
ATOM    330  O   SER A  25       2.846   6.176  -0.617  1.00  0.95           O  
ATOM    331  CB  SER A  25       3.815   7.987  -3.142  1.00  0.95           C  
ATOM    332  OG  SER A  25       4.436   9.131  -3.671  1.00  0.95           O  
ATOM    333  H   SER A  25       4.885   7.934  -0.471  1.00  0.95           H  
ATOM    334  HA  SER A  25       2.533   9.114  -1.886  1.00  0.95           H  
ATOM    335 1HB  SER A  25       4.543   7.179  -3.056  1.00  0.95           H  
ATOM    336 2HB  SER A  25       3.031   7.645  -3.821  1.00  0.95           H  
ATOM    337  HG  SER A  25       3.791   9.843  -3.597  1.00  0.95           H  
ATOM    338  N   ASP A  26       1.173   7.037  -1.902  1.00  1.07           N  
ATOM    339  CA  ASP A  26       0.155   5.992  -1.780  1.00  1.07           C  
ATOM    340  C   ASP A  26      -0.442   5.715  -0.388  1.00  1.07           C  
ATOM    341  O   ASP A  26      -0.774   4.575  -0.061  1.00  1.07           O  
ATOM    342  CB  ASP A  26       0.718   4.704  -2.377  1.00  1.07           C  
ATOM    343  CG  ASP A  26       1.030   4.872  -3.878  1.00  1.07           C  
ATOM    344  OD1 ASP A  26       0.322   5.614  -4.526  1.00  1.07           O  
ATOM    345  OD2 ASP A  26       1.990   4.307  -4.349  1.00  1.07           O  
ATOM    346  H   ASP A  26       0.926   7.834  -2.471  1.00  1.07           H  
ATOM    347  HA  ASP A  26      -0.677   6.293  -2.417  1.00  1.07           H  
ATOM    348 1HB  ASP A  26       1.623   4.404  -1.853  1.00  1.07           H  
ATOM    349 2HB  ASP A  26      -0.003   3.896  -2.253  1.00  1.07           H  
ATOM    350  N   PHE A  27      -0.650   6.768   0.405  1.00  1.16           N  
ATOM    351  CA  PHE A  27      -1.364   6.610   1.675  1.00  1.16           C  
ATOM    352  C   PHE A  27      -2.033   7.903   2.122  1.00  1.16           C  
ATOM    353  O   PHE A  27      -1.703   9.000   1.664  1.00  1.16           O  
ATOM    354  CB  PHE A  27      -0.479   6.026   2.776  1.00  1.16           C  
ATOM    355  CG  PHE A  27       0.709   6.807   3.266  1.00  1.16           C  
ATOM    356  CD1 PHE A  27       0.641   7.602   4.374  1.00  1.16           C  
ATOM    357  CD2 PHE A  27       1.887   6.707   2.644  1.00  1.16           C  
ATOM    358  CE1 PHE A  27       1.758   8.257   4.861  1.00  1.16           C  
ATOM    359  CE2 PHE A  27       2.994   7.348   3.116  1.00  1.16           C  
ATOM    360  CZ  PHE A  27       2.933   8.122   4.232  1.00  1.16           C  
ATOM    361  H   PHE A  27      -0.336   7.681   0.114  1.00  1.16           H  
ATOM    362  HA  PHE A  27      -2.161   5.883   1.514  1.00  1.16           H  
ATOM    363 1HB  PHE A  27      -1.106   5.837   3.636  1.00  1.16           H  
ATOM    364 2HB  PHE A  27      -0.124   5.059   2.450  1.00  1.16           H  
ATOM    365  HD1 PHE A  27      -0.299   7.699   4.872  1.00  1.16           H  
ATOM    366  HD2 PHE A  27       1.952   6.090   1.757  1.00  1.16           H  
ATOM    367  HE1 PHE A  27       1.695   8.875   5.753  1.00  1.16           H  
ATOM    368  HE2 PHE A  27       3.940   7.231   2.593  1.00  1.16           H  
ATOM    369  HZ  PHE A  27       3.824   8.626   4.607  1.00  1.16           H  
ATOM    370  N   TYR A  28      -2.946   7.793   3.074  1.00  1.21           N  
ATOM    371  CA  TYR A  28      -3.640   8.974   3.563  1.00  1.21           C  
ATOM    372  C   TYR A  28      -2.806   9.669   4.616  1.00  1.21           C  
ATOM    373  O   TYR A  28      -3.096   9.601   5.804  1.00  1.21           O  
ATOM    374  CB  TYR A  28      -5.000   8.583   4.114  1.00  1.21           C  
ATOM    375  CG  TYR A  28      -5.907   8.026   3.062  1.00  1.21           C  
ATOM    376  CD1 TYR A  28      -5.919   6.660   2.821  1.00  1.21           C  
ATOM    377  CD2 TYR A  28      -6.727   8.870   2.333  1.00  1.21           C  
ATOM    378  CE1 TYR A  28      -6.750   6.140   1.849  1.00  1.21           C  
ATOM    379  CE2 TYR A  28      -7.561   8.350   1.361  1.00  1.21           C  
ATOM    380  CZ  TYR A  28      -7.574   6.991   1.118  1.00  1.21           C  
ATOM    381  OH  TYR A  28      -8.403   6.473   0.149  1.00  1.21           O  
ATOM    382  H   TYR A  28      -3.180   6.883   3.442  1.00  1.21           H  
ATOM    383  HA  TYR A  28      -3.782   9.667   2.734  1.00  1.21           H  
ATOM    384 1HB  TYR A  28      -4.892   7.849   4.908  1.00  1.21           H  
ATOM    385 2HB  TYR A  28      -5.477   9.460   4.534  1.00  1.21           H  
ATOM    386  HD1 TYR A  28      -5.271   5.998   3.398  1.00  1.21           H  
ATOM    387  HD2 TYR A  28      -6.714   9.943   2.526  1.00  1.21           H  
ATOM    388  HE1 TYR A  28      -6.760   5.067   1.657  1.00  1.21           H  
ATOM    389  HE2 TYR A  28      -8.207   9.014   0.786  1.00  1.21           H  
ATOM    390  HH  TYR A  28      -8.291   5.520   0.109  1.00  1.21           H  
ATOM    391  N   PHE A  29      -1.803  10.384   4.124  1.00  1.19           N  
ATOM    392  CA  PHE A  29      -0.703  11.017   4.862  1.00  1.19           C  
ATOM    393  C   PHE A  29      -1.148  11.689   6.167  1.00  1.19           C  
ATOM    394  O   PHE A  29      -0.511  11.515   7.206  1.00  1.19           O  
ATOM    395  CB  PHE A  29      -0.018  11.984   3.862  1.00  1.19           C  
ATOM    396  CG  PHE A  29       1.226  12.760   4.256  1.00  1.19           C  
ATOM    397  CD1 PHE A  29       2.471  12.142   4.262  1.00  1.19           C  
ATOM    398  CD2 PHE A  29       1.166  14.117   4.538  1.00  1.19           C  
ATOM    399  CE1 PHE A  29       3.620  12.856   4.565  1.00  1.19           C  
ATOM    400  CE2 PHE A  29       2.326  14.837   4.847  1.00  1.19           C  
ATOM    401  CZ  PHE A  29       3.550  14.198   4.863  1.00  1.19           C  
ATOM    402  H   PHE A  29      -1.737  10.364   3.105  1.00  1.19           H  
ATOM    403  HA  PHE A  29       0.007  10.253   5.129  1.00  1.19           H  
ATOM    404 1HB  PHE A  29       0.236  11.410   2.966  1.00  1.19           H  
ATOM    405 2HB  PHE A  29      -0.759  12.721   3.544  1.00  1.19           H  
ATOM    406  HD1 PHE A  29       2.536  11.083   4.018  1.00  1.19           H  
ATOM    407  HD2 PHE A  29       0.190  14.620   4.517  1.00  1.19           H  
ATOM    408  HE1 PHE A  29       4.582  12.354   4.560  1.00  1.19           H  
ATOM    409  HE2 PHE A  29       2.267  15.903   5.070  1.00  1.19           H  
ATOM    410  HZ  PHE A  29       4.457  14.753   5.097  1.00  1.19           H  
ATOM    411  N   ASP A  30      -2.265  12.393   6.141  1.00  1.13           N  
ATOM    412  CA  ASP A  30      -2.776  13.104   7.313  1.00  1.13           C  
ATOM    413  C   ASP A  30      -3.136  12.228   8.522  1.00  1.13           C  
ATOM    414  O   ASP A  30      -3.294  12.732   9.631  1.00  1.13           O  
ATOM    415  CB  ASP A  30      -3.953  13.971   6.907  1.00  1.13           C  
ATOM    416  CG  ASP A  30      -3.465  15.165   6.109  1.00  1.13           C  
ATOM    417  OD1 ASP A  30      -2.262  15.390   6.106  1.00  1.13           O  
ATOM    418  OD2 ASP A  30      -4.261  15.847   5.495  1.00  1.13           O  
ATOM    419  H   ASP A  30      -2.770  12.455   5.270  1.00  1.13           H  
ATOM    420  HA  ASP A  30      -2.000  13.775   7.646  1.00  1.13           H  
ATOM    421 1HB  ASP A  30      -4.651  13.387   6.310  1.00  1.13           H  
ATOM    422 2HB  ASP A  30      -4.479  14.314   7.791  1.00  1.13           H  
ATOM    423  N   TYR A  31      -3.317  10.933   8.326  1.00  1.03           N  
ATOM    424  CA  TYR A  31      -3.689  10.087   9.447  1.00  1.03           C  
ATOM    425  C   TYR A  31      -2.559   9.170   9.915  1.00  1.03           C  
ATOM    426  O   TYR A  31      -2.766   8.294  10.755  1.00  1.03           O  
ATOM    427  CB  TYR A  31      -4.938   9.336   9.062  1.00  1.03           C  
ATOM    428  CG  TYR A  31      -6.024  10.335   8.768  1.00  1.03           C  
ATOM    429  CD1 TYR A  31      -6.352  10.614   7.457  1.00  1.03           C  
ATOM    430  CD2 TYR A  31      -6.654  11.010   9.804  1.00  1.03           C  
ATOM    431  CE1 TYR A  31      -7.316  11.557   7.171  1.00  1.03           C  
ATOM    432  CE2 TYR A  31      -7.618  11.954   9.525  1.00  1.03           C  
ATOM    433  CZ  TYR A  31      -7.951  12.229   8.214  1.00  1.03           C  
ATOM    434  OH  TYR A  31      -8.912  13.174   7.933  1.00  1.03           O  
ATOM    435  H   TYR A  31      -3.181  10.526   7.402  1.00  1.03           H  
ATOM    436  HA  TYR A  31      -3.941  10.727  10.289  1.00  1.03           H  
ATOM    437 1HB  TYR A  31      -4.755   8.733   8.166  1.00  1.03           H  
ATOM    438 2HB  TYR A  31      -5.259   8.680   9.869  1.00  1.03           H  
ATOM    439  HD1 TYR A  31      -5.843  10.090   6.656  1.00  1.03           H  
ATOM    440  HD2 TYR A  31      -6.382  10.797  10.838  1.00  1.03           H  
ATOM    441  HE1 TYR A  31      -7.573  11.776   6.135  1.00  1.03           H  
ATOM    442  HE2 TYR A  31      -8.112  12.486  10.339  1.00  1.03           H  
ATOM    443  HH  TYR A  31      -9.033  13.234   6.982  1.00  1.03           H  
ATOM    444  N   TYR A  32      -1.358   9.393   9.392  1.00  0.93           N  
ATOM    445  CA  TYR A  32      -0.178   8.608   9.756  1.00  0.93           C  
ATOM    446  C   TYR A  32       0.847   9.507  10.421  1.00  0.93           C  
ATOM    447  O   TYR A  32       1.039  10.642   9.994  1.00  0.93           O  
ATOM    448  CB  TYR A  32       0.428   8.036   8.489  1.00  0.93           C  
ATOM    449  CG  TYR A  32      -0.381   6.969   7.787  1.00  0.93           C  
ATOM    450  CD1 TYR A  32      -1.522   7.320   7.146  1.00  0.93           C  
ATOM    451  CD2 TYR A  32       0.085   5.673   7.686  1.00  0.93           C  
ATOM    452  CE1 TYR A  32      -2.251   6.396   6.433  1.00  0.93           C  
ATOM    453  CE2 TYR A  32      -0.623   4.736   6.960  1.00  0.93           C  
ATOM    454  CZ  TYR A  32      -1.796   5.095   6.340  1.00  0.93           C  
ATOM    455  OH  TYR A  32      -2.511   4.164   5.619  1.00  0.93           O  
ATOM    456  H   TYR A  32      -1.241  10.140   8.703  1.00  0.93           H  
ATOM    457  HA  TYR A  32      -0.458   7.813  10.450  1.00  0.93           H  
ATOM    458 1HB  TYR A  32       0.604   8.848   7.786  1.00  0.93           H  
ATOM    459 2HB  TYR A  32       1.381   7.614   8.743  1.00  0.93           H  
ATOM    460  HD1 TYR A  32      -1.848   8.338   7.220  1.00  0.93           H  
ATOM    461  HD2 TYR A  32       1.008   5.391   8.166  1.00  0.93           H  
ATOM    462  HE1 TYR A  32      -3.168   6.695   5.940  1.00  0.93           H  
ATOM    463  HE2 TYR A  32      -0.251   3.715   6.881  1.00  0.93           H  
ATOM    464  HH  TYR A  32      -2.104   3.298   5.719  1.00  0.93           H  
ATOM    465  N   GLU A  33       1.558   9.018  11.425  1.00  0.84           N  
ATOM    466  CA  GLU A  33       2.592   9.881  11.990  1.00  0.84           C  
ATOM    467  C   GLU A  33       3.859   9.689  11.194  1.00  0.84           C  
ATOM    468  O   GLU A  33       4.134   8.584  10.704  1.00  0.84           O  
ATOM    469  CB  GLU A  33       2.855   9.608  13.463  1.00  0.84           C  
ATOM    470  CG  GLU A  33       1.672   9.852  14.371  1.00  0.84           C  
ATOM    471  CD  GLU A  33       2.036   9.705  15.815  1.00  0.84           C  
ATOM    472  OE1 GLU A  33       3.070   9.131  16.085  1.00  0.84           O  
ATOM    473  OE2 GLU A  33       1.302  10.188  16.649  1.00  0.84           O  
ATOM    474  H   GLU A  33       1.390   8.082  11.773  1.00  0.84           H  
ATOM    475  HA  GLU A  33       2.290  10.925  11.890  1.00  0.84           H  
ATOM    476 1HB  GLU A  33       3.169   8.585  13.590  1.00  0.84           H  
ATOM    477 2HB  GLU A  33       3.674  10.247  13.804  1.00  0.84           H  
ATOM    478 1HG  GLU A  33       1.266  10.831  14.193  1.00  0.84           H  
ATOM    479 2HG  GLU A  33       0.898   9.125  14.125  1.00  0.84           H  
ATOM    480  N   MET A  34       4.642  10.753  11.075  1.00  0.75           N  
ATOM    481  CA  MET A  34       5.885  10.643  10.335  1.00  0.75           C  
ATOM    482  C   MET A  34       7.088  10.903  11.226  1.00  0.75           C  
ATOM    483  O   MET A  34       7.044  11.744  12.132  1.00  0.75           O  
ATOM    484  CB  MET A  34       5.911  11.635   9.210  1.00  0.75           C  
ATOM    485  CG  MET A  34       4.753  11.656   8.216  1.00  0.75           C  
ATOM    486  SD  MET A  34       4.699  10.219   7.167  1.00  0.75           S  
ATOM    487  CE  MET A  34       6.258  10.402   6.263  1.00  0.75           C  
ATOM    488  H   MET A  34       4.378  11.635  11.520  1.00  0.75           H  
ATOM    489  HA  MET A  34       5.979   9.635   9.936  1.00  0.75           H  
ATOM    490 1HB  MET A  34       6.084  12.619   9.603  1.00  0.75           H  
ATOM    491 2HB  MET A  34       6.728  11.350   8.619  1.00  0.75           H  
ATOM    492 1HG  MET A  34       3.804  11.721   8.759  1.00  0.75           H  
ATOM    493 2HG  MET A  34       4.839  12.541   7.583  1.00  0.75           H  
ATOM    494 1HE  MET A  34       6.370   9.583   5.561  1.00  0.75           H  
ATOM    495 2HE  MET A  34       6.273  11.345   5.722  1.00  0.75           H  
ATOM    496 3HE  MET A  34       7.090  10.380   6.970  1.00  0.75           H  
ATOM    497  N   SER A  35       8.187  10.221  10.939  1.00  0.69           N  
ATOM    498  CA  SER A  35       9.388  10.419  11.729  1.00  0.69           C  
ATOM    499  C   SER A  35      10.678  10.440  10.960  1.00  0.69           C  
ATOM    500  O   SER A  35      10.790   9.906   9.855  1.00  0.69           O  
ATOM    501  CB  SER A  35       9.529   9.309  12.731  1.00  0.69           C  
ATOM    502  OG  SER A  35       8.390   9.206  13.515  1.00  0.69           O  
ATOM    503  H   SER A  35       8.174   9.530  10.193  1.00  0.69           H  
ATOM    504  HA  SER A  35       9.302  11.371  12.244  1.00  0.69           H  
ATOM    505 1HB  SER A  35       9.719   8.387  12.201  1.00  0.69           H  
ATOM    506 2HB  SER A  35      10.394   9.503  13.370  1.00  0.69           H  
ATOM    507  HG  SER A  35       8.389   9.991  14.038  1.00  0.69           H  
ATOM    508  N   TRP A  36      11.681  10.998  11.611  1.00  0.64           N  
ATOM    509  CA  TRP A  36      13.037  10.876  11.151  1.00  0.64           C  
ATOM    510  C   TRP A  36      13.830  10.094  12.179  1.00  0.64           C  
ATOM    511  O   TRP A  36      13.705  10.316  13.398  1.00  0.64           O  
ATOM    512  CB  TRP A  36      13.698  12.221  10.899  1.00  0.64           C  
ATOM    513  CG  TRP A  36      13.208  12.941   9.664  1.00  0.64           C  
ATOM    514  CD1 TRP A  36      12.215  13.843   9.586  1.00  0.64           C  
ATOM    515  CD2 TRP A  36      13.725  12.805   8.310  1.00  0.64           C  
ATOM    516  NE1 TRP A  36      12.080  14.292   8.294  1.00  0.64           N  
ATOM    517  CE2 TRP A  36      12.983  13.669   7.505  1.00  0.64           C  
ATOM    518  CE3 TRP A  36      14.741  12.036   7.734  1.00  0.64           C  
ATOM    519  CZ2 TRP A  36      13.216  13.796   6.151  1.00  0.64           C  
ATOM    520  CZ3 TRP A  36      14.975  12.155   6.371  1.00  0.64           C  
ATOM    521  CH2 TRP A  36      14.230  13.012   5.598  1.00  0.64           C  
ATOM    522  H   TRP A  36      11.489  11.469  12.489  1.00  0.64           H  
ATOM    523  HA  TRP A  36      13.042  10.320  10.220  1.00  0.64           H  
ATOM    524 1HB  TRP A  36      13.535  12.872  11.763  1.00  0.64           H  
ATOM    525 2HB  TRP A  36      14.776  12.074  10.806  1.00  0.64           H  
ATOM    526  HD1 TRP A  36      11.629  14.177  10.410  1.00  0.64           H  
ATOM    527  HE1 TRP A  36      11.424  14.990   7.977  1.00  0.64           H  
ATOM    528  HE3 TRP A  36      15.332  11.352   8.345  1.00  0.64           H  
ATOM    529  HZ2 TRP A  36      12.632  14.477   5.526  1.00  0.64           H  
ATOM    530  HZ3 TRP A  36      15.767  11.546   5.927  1.00  0.64           H  
ATOM    531  HH2 TRP A  36      14.440  13.079   4.526  1.00  0.64           H  
ATOM    532  N   VAL A  37      14.647   9.194  11.666  1.00  0.62           N  
ATOM    533  CA  VAL A  37      15.530   8.358  12.452  1.00  0.62           C  
ATOM    534  C   VAL A  37      16.936   8.511  11.864  1.00  0.62           C  
ATOM    535  O   VAL A  37      17.091   9.063  10.768  1.00  0.62           O  
ATOM    536  CB  VAL A  37      15.027   6.890  12.455  1.00  0.62           C  
ATOM    537  CG1 VAL A  37      13.595   6.788  13.059  1.00  0.62           C  
ATOM    538  CG2 VAL A  37      15.011   6.385  11.093  1.00  0.62           C  
ATOM    539  H   VAL A  37      14.641   9.077  10.652  1.00  0.62           H  
ATOM    540  HA  VAL A  37      15.545   8.715  13.480  1.00  0.62           H  
ATOM    541  HB  VAL A  37      15.696   6.286  13.069  1.00  0.62           H  
ATOM    542 1HG1 VAL A  37      13.274   5.747  13.055  1.00  0.62           H  
ATOM    543 2HG1 VAL A  37      13.600   7.157  14.073  1.00  0.62           H  
ATOM    544 3HG1 VAL A  37      12.898   7.378  12.464  1.00  0.62           H  
ATOM    545 1HG2 VAL A  37      14.670   5.356  11.082  1.00  0.62           H  
ATOM    546 2HG2 VAL A  37      14.336   6.994  10.495  1.00  0.62           H  
ATOM    547 3HG2 VAL A  37      16.015   6.445  10.701  1.00  0.62           H  
ATOM    548  N   ARG A  38      17.952   8.056  12.588  1.00  0.63           N  
ATOM    549  CA  ARG A  38      19.340   8.224  12.164  1.00  0.63           C  
ATOM    550  C   ARG A  38      20.253   7.042  12.472  1.00  0.63           C  
ATOM    551  O   ARG A  38      20.069   6.344  13.463  1.00  0.63           O  
ATOM    552  CB  ARG A  38      19.889   9.476  12.828  1.00  0.63           C  
ATOM    553  CG  ARG A  38      21.242   9.847  12.498  1.00  0.63           C  
ATOM    554  CD  ARG A  38      21.577  11.170  13.050  1.00  0.63           C  
ATOM    555  NE  ARG A  38      21.726  11.221  14.465  1.00  0.63           N  
ATOM    556  CZ  ARG A  38      22.087  12.340  15.108  1.00  0.63           C  
ATOM    557  NH1 ARG A  38      22.313  13.460  14.425  1.00  0.63           N  
ATOM    558  NH2 ARG A  38      22.221  12.293  16.415  1.00  0.63           N  
ATOM    559  H   ARG A  38      17.746   7.629  13.483  1.00  0.63           H  
ATOM    560  HA  ARG A  38      19.345   8.376  11.089  1.00  0.63           H  
ATOM    561 1HB  ARG A  38      19.286  10.309  12.516  1.00  0.63           H  
ATOM    562 2HB  ARG A  38      19.810   9.390  13.913  1.00  0.63           H  
ATOM    563 1HG  ARG A  38      21.946   9.119  12.899  1.00  0.63           H  
ATOM    564 2HG  ARG A  38      21.316   9.893  11.412  1.00  0.63           H  
ATOM    565 1HD  ARG A  38      22.490  11.553  12.605  1.00  0.63           H  
ATOM    566 2HD  ARG A  38      20.767  11.822  12.819  1.00  0.63           H  
ATOM    567  HE  ARG A  38      21.566  10.377  15.042  1.00  0.63           H  
ATOM    568 1HH1 ARG A  38      22.213  13.488  13.406  1.00  0.63           H  
ATOM    569 2HH1 ARG A  38      22.624  14.322  14.895  1.00  0.63           H  
ATOM    570 1HH2 ARG A  38      22.050  11.389  16.885  1.00  0.63           H  
ATOM    571 2HH2 ARG A  38      22.502  13.108  16.934  1.00  0.63           H  
ATOM    572  N   GLN A  39      21.227   6.797  11.598  1.00  0.65           N  
ATOM    573  CA  GLN A  39      22.209   5.744  11.820  1.00  0.65           C  
ATOM    574  C   GLN A  39      23.646   6.201  11.594  1.00  0.65           C  
ATOM    575  O   GLN A  39      24.087   6.403  10.456  1.00  0.65           O  
ATOM    576  CB  GLN A  39      21.914   4.580  10.897  1.00  0.65           C  
ATOM    577  CG  GLN A  39      22.830   3.447  11.041  1.00  0.65           C  
ATOM    578  CD  GLN A  39      22.446   2.284  10.174  1.00  0.65           C  
ATOM    579  OE1 GLN A  39      21.799   2.417   9.116  1.00  0.65           O  
ATOM    580  NE2 GLN A  39      22.835   1.103  10.624  1.00  0.65           N  
ATOM    581  H   GLN A  39      21.296   7.372  10.765  1.00  0.65           H  
ATOM    582  HA  GLN A  39      22.127   5.402  12.854  1.00  0.65           H  
ATOM    583 1HB  GLN A  39      20.915   4.229  11.084  1.00  0.65           H  
ATOM    584 2HB  GLN A  39      21.967   4.918   9.871  1.00  0.65           H  
ATOM    585 1HG  GLN A  39      23.843   3.761  10.784  1.00  0.65           H  
ATOM    586 2HG  GLN A  39      22.804   3.124  12.077  1.00  0.65           H  
ATOM    587 1HE2 GLN A  39      22.626   0.269  10.116  1.00  0.65           H  
ATOM    588 2HE2 GLN A  39      23.362   1.065  11.505  1.00  0.65           H  
ATOM    589  N   ALA A  40      24.381   6.394  12.683  1.00  0.68           N  
ATOM    590  CA  ALA A  40      25.766   6.836  12.580  1.00  0.68           C  
ATOM    591  C   ALA A  40      26.577   5.643  12.085  1.00  0.68           C  
ATOM    592  O   ALA A  40      26.182   4.515  12.370  1.00  0.68           O  
ATOM    593  CB  ALA A  40      26.275   7.347  13.914  1.00  0.68           C  
ATOM    594  H   ALA A  40      23.974   6.219  13.593  1.00  0.68           H  
ATOM    595  HA  ALA A  40      25.812   7.642  11.859  1.00  0.68           H  
ATOM    596 1HB  ALA A  40      27.307   7.674  13.817  1.00  0.68           H  
ATOM    597 2HB  ALA A  40      25.660   8.189  14.237  1.00  0.68           H  
ATOM    598 3HB  ALA A  40      26.219   6.554  14.650  1.00  0.68           H  
ATOM    599  N   PRO A  41      27.691   5.811  11.367  1.00  0.71           N  
ATOM    600  CA  PRO A  41      28.508   4.703  10.926  1.00  0.71           C  
ATOM    601  C   PRO A  41      28.884   3.813  12.104  1.00  0.71           C  
ATOM    602  O   PRO A  41      29.308   4.298  13.152  1.00  0.71           O  
ATOM    603  CB  PRO A  41      29.737   5.420  10.355  1.00  0.71           C  
ATOM    604  CG  PRO A  41      29.200   6.769   9.891  1.00  0.71           C  
ATOM    605  CD  PRO A  41      28.165   7.148  10.936  1.00  0.71           C  
ATOM    606  HA  PRO A  41      27.970   4.134  10.153  1.00  0.71           H  
ATOM    607 1HB  PRO A  41      30.512   5.510  11.131  1.00  0.71           H  
ATOM    608 2HB  PRO A  41      30.170   4.827   9.537  1.00  0.71           H  
ATOM    609 1HG  PRO A  41      30.019   7.503   9.821  1.00  0.71           H  
ATOM    610 2HG  PRO A  41      28.767   6.681   8.884  1.00  0.71           H  
ATOM    611 1HD  PRO A  41      28.616   7.702  11.769  1.00  0.71           H  
ATOM    612 2HD  PRO A  41      27.389   7.715  10.434  1.00  0.71           H  
ATOM    613  N   GLY A  42      28.729   2.504  11.919  1.00  0.74           N  
ATOM    614  CA  GLY A  42      29.055   1.500  12.936  1.00  0.74           C  
ATOM    615  C   GLY A  42      27.946   1.282  13.979  1.00  0.74           C  
ATOM    616  O   GLY A  42      28.058   0.398  14.830  1.00  0.74           O  
ATOM    617  H   GLY A  42      28.367   2.183  11.033  1.00  0.74           H  
ATOM    618 1HA  GLY A  42      29.268   0.554  12.440  1.00  0.74           H  
ATOM    619 2HA  GLY A  42      29.970   1.798  13.445  1.00  0.74           H  
ATOM    620  N   GLN A  43      26.889   2.088  13.914  1.00  0.77           N  
ATOM    621  CA  GLN A  43      25.772   2.037  14.855  1.00  0.77           C  
ATOM    622  C   GLN A  43      24.480   1.537  14.218  1.00  0.77           C  
ATOM    623  O   GLN A  43      24.392   1.389  12.994  1.00  0.77           O  
ATOM    624  CB  GLN A  43      25.542   3.410  15.484  1.00  0.77           C  
ATOM    625  CG  GLN A  43      26.744   3.963  16.239  1.00  0.77           C  
ATOM    626  CD  GLN A  43      27.077   3.132  17.464  1.00  0.77           C  
ATOM    627  OE1 GLN A  43      26.217   2.931  18.328  1.00  0.77           O  
ATOM    628  NE2 GLN A  43      28.310   2.649  17.561  1.00  0.77           N  
ATOM    629  H   GLN A  43      26.847   2.810  13.195  1.00  0.77           H  
ATOM    630  HA  GLN A  43      26.033   1.344  15.653  1.00  0.77           H  
ATOM    631 1HB  GLN A  43      25.277   4.117  14.703  1.00  0.77           H  
ATOM    632 2HB  GLN A  43      24.699   3.362  16.169  1.00  0.77           H  
ATOM    633 1HG  GLN A  43      27.609   3.971  15.569  1.00  0.77           H  
ATOM    634 2HG  GLN A  43      26.517   4.976  16.565  1.00  0.77           H  
ATOM    635 1HE2 GLN A  43      28.569   2.094  18.353  1.00  0.77           H  
ATOM    636 2HE2 GLN A  43      28.982   2.835  16.844  1.00  0.77           H  
ATOM    637  N   GLY A  44      23.490   1.238  15.063  1.00  0.77           N  
ATOM    638  CA  GLY A  44      22.153   0.881  14.596  1.00  0.77           C  
ATOM    639  C   GLY A  44      21.318   2.158  14.497  1.00  0.77           C  
ATOM    640  O   GLY A  44      21.864   3.258  14.563  1.00  0.77           O  
ATOM    641  H   GLY A  44      23.656   1.319  16.058  1.00  0.77           H  
ATOM    642 1HA  GLY A  44      22.211   0.394  13.622  1.00  0.77           H  
ATOM    643 2HA  GLY A  44      21.688   0.183  15.290  1.00  0.77           H  
ATOM    644  N   LEU A  45      20.004   2.024  14.346  1.00  0.76           N  
ATOM    645  CA  LEU A  45      19.146   3.203  14.199  1.00  0.76           C  
ATOM    646  C   LEU A  45      18.670   3.824  15.512  1.00  0.76           C  
ATOM    647  O   LEU A  45      18.318   3.110  16.456  1.00  0.76           O  
ATOM    648  CB  LEU A  45      17.925   2.876  13.333  1.00  0.76           C  
ATOM    649  CG  LEU A  45      18.161   2.994  11.805  1.00  0.76           C  
ATOM    650  CD1 LEU A  45      19.143   1.933  11.360  1.00  0.76           C  
ATOM    651  CD2 LEU A  45      16.843   2.863  11.065  1.00  0.76           C  
ATOM    652  H   LEU A  45      19.595   1.103  14.315  1.00  0.76           H  
ATOM    653  HA  LEU A  45      19.722   3.956  13.671  1.00  0.76           H  
ATOM    654 1HB  LEU A  45      17.598   1.863  13.549  1.00  0.76           H  
ATOM    655 2HB  LEU A  45      17.121   3.567  13.600  1.00  0.76           H  
ATOM    656  HG  LEU A  45      18.595   3.972  11.587  1.00  0.76           H  
ATOM    657 1HD1 LEU A  45      19.320   2.034  10.286  1.00  0.76           H  
ATOM    658 2HD1 LEU A  45      20.075   2.058  11.891  1.00  0.76           H  
ATOM    659 3HD1 LEU A  45      18.735   0.947  11.569  1.00  0.76           H  
ATOM    660 1HD2 LEU A  45      17.015   2.962   9.991  1.00  0.76           H  
ATOM    661 2HD2 LEU A  45      16.401   1.889  11.273  1.00  0.76           H  
ATOM    662 3HD2 LEU A  45      16.172   3.640  11.397  1.00  0.76           H  
ATOM    663  N   GLU A  46      18.594   5.160  15.528  1.00  0.74           N  
ATOM    664  CA  GLU A  46      18.067   5.914  16.662  1.00  0.74           C  
ATOM    665  C   GLU A  46      17.017   6.921  16.216  1.00  0.74           C  
ATOM    666  O   GLU A  46      17.016   7.395  15.086  1.00  0.74           O  
ATOM    667  CB  GLU A  46      19.181   6.684  17.393  1.00  0.74           C  
ATOM    668  CG  GLU A  46      19.885   7.788  16.585  1.00  0.74           C  
ATOM    669  CD  GLU A  46      21.006   8.468  17.366  1.00  0.74           C  
ATOM    670  OE1 GLU A  46      21.258   8.059  18.477  1.00  0.74           O  
ATOM    671  OE2 GLU A  46      21.618   9.392  16.846  1.00  0.74           O  
ATOM    672  H   GLU A  46      18.957   5.662  14.725  1.00  0.74           H  
ATOM    673  HA  GLU A  46      17.599   5.217  17.358  1.00  0.74           H  
ATOM    674 1HB  GLU A  46      18.765   7.151  18.287  1.00  0.74           H  
ATOM    675 2HB  GLU A  46      19.946   5.980  17.720  1.00  0.74           H  
ATOM    676 1HG  GLU A  46      20.308   7.353  15.693  1.00  0.74           H  
ATOM    677 2HG  GLU A  46      19.146   8.533  16.282  1.00  0.74           H  
ATOM    678  N   TRP A  47      16.108   7.250  17.110  1.00  0.73           N  
ATOM    679  CA  TRP A  47      15.083   8.254  16.843  1.00  0.73           C  
ATOM    680  C   TRP A  47      15.637   9.672  16.848  1.00  0.73           C  
ATOM    681  O   TRP A  47      16.425  10.018  17.728  1.00  0.73           O  
ATOM    682  CB  TRP A  47      13.984   8.142  17.887  1.00  0.73           C  
ATOM    683  CG  TRP A  47      12.872   9.088  17.738  1.00  0.73           C  
ATOM    684  CD1 TRP A  47      12.103   9.304  16.646  1.00  0.73           C  
ATOM    685  CD2 TRP A  47      12.381   9.984  18.754  1.00  0.73           C  
ATOM    686  NE1 TRP A  47      11.170  10.251  16.928  1.00  0.73           N  
ATOM    687  CE2 TRP A  47      11.334  10.684  18.197  1.00  0.73           C  
ATOM    688  CE3 TRP A  47      12.744  10.236  20.076  1.00  0.73           C  
ATOM    689  CZ2 TRP A  47      10.634  11.630  18.898  1.00  0.73           C  
ATOM    690  CZ3 TRP A  47      12.031  11.186  20.787  1.00  0.73           C  
ATOM    691  CH2 TRP A  47      11.005  11.865  20.209  1.00  0.73           C  
ATOM    692  H   TRP A  47      16.138   6.811  18.021  1.00  0.73           H  
ATOM    693  HA  TRP A  47      14.661   8.062  15.861  1.00  0.73           H  
ATOM    694 1HB  TRP A  47      13.571   7.135  17.865  1.00  0.73           H  
ATOM    695 2HB  TRP A  47      14.418   8.291  18.876  1.00  0.73           H  
ATOM    696  HD1 TRP A  47      12.201   8.786  15.691  1.00  0.73           H  
ATOM    697  HE1 TRP A  47      10.446  10.593  16.324  1.00  0.73           H  
ATOM    698  HE3 TRP A  47      13.567   9.694  20.538  1.00  0.73           H  
ATOM    699  HZ2 TRP A  47       9.819  12.172  18.445  1.00  0.73           H  
ATOM    700  HZ3 TRP A  47      12.311  11.383  21.822  1.00  0.73           H  
ATOM    701  HH2 TRP A  47      10.473  12.608  20.797  1.00  0.73           H  
ATOM    702  N   VAL A  48      15.211  10.497  15.891  1.00  0.72           N  
ATOM    703  CA  VAL A  48      15.568  11.909  15.880  1.00  0.72           C  
ATOM    704  C   VAL A  48      14.363  12.789  16.203  1.00  0.72           C  
ATOM    705  O   VAL A  48      14.399  13.575  17.156  1.00  0.72           O  
ATOM    706  CB  VAL A  48      16.125  12.300  14.505  1.00  0.72           C  
ATOM    707  CG1 VAL A  48      16.397  13.716  14.442  1.00  0.72           C  
ATOM    708  CG2 VAL A  48      17.389  11.535  14.236  1.00  0.72           C  
ATOM    709  H   VAL A  48      14.605  10.161  15.144  1.00  0.72           H  
ATOM    710  HA  VAL A  48      16.337  12.081  16.633  1.00  0.72           H  
ATOM    711  HB  VAL A  48      15.391  12.076  13.746  1.00  0.72           H  
ATOM    712 1HG1 VAL A  48      16.780  13.953  13.453  1.00  0.72           H  
ATOM    713 2HG1 VAL A  48      15.483  14.280  14.623  1.00  0.72           H  
ATOM    714 3HG1 VAL A  48      17.123  13.960  15.185  1.00  0.72           H  
ATOM    715 1HG2 VAL A  48      17.759  11.817  13.255  1.00  0.72           H  
ATOM    716 2HG2 VAL A  48      18.134  11.774  14.995  1.00  0.72           H  
ATOM    717 3HG2 VAL A  48      17.181  10.467  14.259  1.00  0.72           H  
ATOM    718  N   SER A  49      13.296  12.666  15.403  1.00  0.72           N  
ATOM    719  CA  SER A  49      12.103  13.484  15.643  1.00  0.72           C  
ATOM    720  C   SER A  49      10.819  12.924  15.002  1.00  0.72           C  
ATOM    721  O   SER A  49      10.861  12.198  14.008  1.00  0.72           O  
ATOM    722  CB  SER A  49      12.380  14.902  15.183  1.00  0.72           C  
ATOM    723  OG  SER A  49      12.575  14.957  13.808  1.00  0.72           O  
ATOM    724  H   SER A  49      13.321  11.984  14.647  1.00  0.72           H  
ATOM    725  HA  SER A  49      11.934  13.511  16.719  1.00  0.72           H  
ATOM    726 1HB  SER A  49      11.537  15.542  15.459  1.00  0.72           H  
ATOM    727 2HB  SER A  49      13.256  15.286  15.687  1.00  0.72           H  
ATOM    728  HG  SER A  49      11.731  14.736  13.430  1.00  0.72           H  
ATOM    729  N   THR A  50       9.666  13.312  15.556  1.00  0.75           N  
ATOM    730  CA  THR A  50       8.339  12.890  15.066  1.00  0.75           C  
ATOM    731  C   THR A  50       7.329  14.017  14.959  1.00  0.75           C  
ATOM    732  O   THR A  50       7.307  14.924  15.793  1.00  0.75           O  
ATOM    733  CB  THR A  50       7.741  11.756  15.940  1.00  0.75           C  
ATOM    734  OG1 THR A  50       8.573  10.607  15.869  1.00  0.75           O  
ATOM    735  CG2 THR A  50       6.290  11.361  15.525  1.00  0.75           C  
ATOM    736  H   THR A  50       9.721  13.928  16.368  1.00  0.75           H  
ATOM    737  HA  THR A  50       8.466  12.493  14.064  1.00  0.75           H  
ATOM    738  HB  THR A  50       7.722  12.093  16.968  1.00  0.75           H  
ATOM    739  HG1 THR A  50       8.282  10.028  15.178  1.00  0.75           H  
ATOM    740 1HG2 THR A  50       5.931  10.568  16.177  1.00  0.75           H  
ATOM    741 2HG2 THR A  50       5.620  12.209  15.619  1.00  0.75           H  
ATOM    742 3HG2 THR A  50       6.282  11.006  14.495  1.00  0.75           H  
ATOM    743  N   ILE A  51       6.493  13.960  13.928  1.00  0.80           N  
ATOM    744  CA  ILE A  51       5.409  14.915  13.805  1.00  0.80           C  
ATOM    745  C   ILE A  51       4.101  14.177  13.567  1.00  0.80           C  
ATOM    746  O   ILE A  51       4.028  13.223  12.779  1.00  0.80           O  
ATOM    747  CB  ILE A  51       5.683  15.880  12.663  1.00  0.80           C  
ATOM    748  CG1 ILE A  51       4.657  16.977  12.601  1.00  0.80           C  
ATOM    749  CG2 ILE A  51       5.664  15.121  11.392  1.00  0.80           C  
ATOM    750  CD1 ILE A  51       5.138  18.127  11.743  1.00  0.80           C  
ATOM    751  H   ILE A  51       6.596  13.204  13.249  1.00  0.80           H  
ATOM    752  HA  ILE A  51       5.316  15.478  14.730  1.00  0.80           H  
ATOM    753  HB  ILE A  51       6.647  16.340  12.800  1.00  0.80           H  
ATOM    754 1HG1 ILE A  51       3.735  16.577  12.190  1.00  0.80           H  
ATOM    755 2HG1 ILE A  51       4.441  17.340  13.604  1.00  0.80           H  
ATOM    756 1HG2 ILE A  51       5.862  15.805  10.581  1.00  0.80           H  
ATOM    757 2HG2 ILE A  51       6.425  14.342  11.423  1.00  0.80           H  
ATOM    758 3HG2 ILE A  51       4.683  14.666  11.255  1.00  0.80           H  
ATOM    759 1HD1 ILE A  51       4.376  18.902  11.709  1.00  0.80           H  
ATOM    760 2HD1 ILE A  51       6.054  18.533  12.174  1.00  0.80           H  
ATOM    761 3HD1 ILE A  51       5.344  17.771  10.744  1.00  0.80           H  
ATOM    762  N   SER A  52       3.051  14.629  14.241  1.00  0.87           N  
ATOM    763  CA  SER A  52       1.756  13.992  14.097  1.00  0.87           C  
ATOM    764  C   SER A  52       1.157  14.185  12.711  1.00  0.87           C  
ATOM    765  O   SER A  52       1.378  15.213  12.069  1.00  0.87           O  
ATOM    766  CB  SER A  52       0.817  14.537  15.149  1.00  0.87           C  
ATOM    767  OG  SER A  52       0.565  15.908  14.931  1.00  0.87           O  
ATOM    768  H   SER A  52       3.172  15.409  14.888  1.00  0.87           H  
ATOM    769  HA  SER A  52       1.892  12.929  14.271  1.00  0.87           H  
ATOM    770 1HB  SER A  52      -0.119  13.983  15.116  1.00  0.87           H  
ATOM    771 2HB  SER A  52       1.250  14.395  16.140  1.00  0.87           H  
ATOM    772  HG  SER A  52       1.356  16.376  15.266  1.00  0.87           H  
ATOM    773  N   GLY A  53       0.284  13.256  12.313  1.00  0.94           N  
ATOM    774  CA  GLY A  53      -0.397  13.289  11.012  1.00  0.94           C  
ATOM    775  C   GLY A  53      -1.235  14.540  10.773  1.00  0.94           C  
ATOM    776  O   GLY A  53      -1.354  15.023   9.655  1.00  0.94           O  
ATOM    777  H   GLY A  53       0.126  12.460  12.913  1.00  0.94           H  
ATOM    778 1HA  GLY A  53       0.347  13.198  10.220  1.00  0.94           H  
ATOM    779 2HA  GLY A  53      -1.034  12.409  10.924  1.00  0.94           H  
ATOM    780  N   LEU A  54      -1.811  15.093  11.823  1.00  1.00           N  
ATOM    781  CA  LEU A  54      -2.632  16.276  11.639  1.00  1.00           C  
ATOM    782  C   LEU A  54      -1.880  17.572  11.951  1.00  1.00           C  
ATOM    783  O   LEU A  54      -2.472  18.652  11.942  1.00  1.00           O  
ATOM    784  CB  LEU A  54      -3.898  16.141  12.481  1.00  1.00           C  
ATOM    785  CG  LEU A  54      -4.775  14.920  12.091  1.00  1.00           C  
ATOM    786  CD1 LEU A  54      -5.976  14.827  13.012  1.00  1.00           C  
ATOM    787  CD2 LEU A  54      -5.202  15.057  10.636  1.00  1.00           C  
ATOM    788  H   LEU A  54      -1.692  14.682  12.735  1.00  1.00           H  
ATOM    789  HA  LEU A  54      -2.939  16.316  10.595  1.00  1.00           H  
ATOM    790 1HB  LEU A  54      -3.616  16.037  13.526  1.00  1.00           H  
ATOM    791 2HB  LEU A  54      -4.498  17.043  12.365  1.00  1.00           H  
ATOM    792  HG  LEU A  54      -4.190  14.004  12.201  1.00  1.00           H  
ATOM    793 1HD1 LEU A  54      -6.577  13.961  12.734  1.00  1.00           H  
ATOM    794 2HD1 LEU A  54      -5.637  14.719  14.042  1.00  1.00           H  
ATOM    795 3HD1 LEU A  54      -6.576  15.731  12.919  1.00  1.00           H  
ATOM    796 1HD2 LEU A  54      -5.799  14.193  10.349  1.00  1.00           H  
ATOM    797 2HD2 LEU A  54      -5.789  15.963  10.508  1.00  1.00           H  
ATOM    798 3HD2 LEU A  54      -4.313  15.107  10.006  1.00  1.00           H  
ATOM    799  N   GLY A  55      -0.584  17.464  12.277  1.00  1.01           N  
ATOM    800  CA  GLY A  55       0.244  18.623  12.611  1.00  1.01           C  
ATOM    801  C   GLY A  55       0.064  19.107  14.055  1.00  1.01           C  
ATOM    802  O   GLY A  55       0.632  20.125  14.448  1.00  1.01           O  
ATOM    803  H   GLY A  55      -0.122  16.556  12.250  1.00  1.01           H  
ATOM    804 1HA  GLY A  55       1.291  18.359  12.450  1.00  1.01           H  
ATOM    805 2HA  GLY A  55       0.016  19.436  11.924  1.00  1.01           H  
ATOM    806  N   GLY A  56      -0.735  18.378  14.835  1.00  0.98           N  
ATOM    807  CA  GLY A  56      -1.060  18.730  16.218  1.00  0.98           C  
ATOM    808  C   GLY A  56       0.144  18.829  17.152  1.00  0.98           C  
ATOM    809  O   GLY A  56       0.152  19.645  18.076  1.00  0.98           O  
ATOM    810  H   GLY A  56      -1.136  17.543  14.438  1.00  0.98           H  
ATOM    811 1HA  GLY A  56      -1.592  19.681  16.222  1.00  0.98           H  
ATOM    812 2HA  GLY A  56      -1.754  17.989  16.612  1.00  0.98           H  
ATOM    813  N   ALA A  57       1.161  17.997  16.929  1.00  0.91           N  
ATOM    814  CA  ALA A  57       2.331  18.045  17.802  1.00  0.91           C  
ATOM    815  C   ALA A  57       3.589  17.504  17.164  1.00  0.91           C  
ATOM    816  O   ALA A  57       3.545  16.660  16.260  1.00  0.91           O  
ATOM    817  CB  ALA A  57       2.075  17.247  19.068  1.00  0.91           C  
ATOM    818  H   ALA A  57       1.089  17.329  16.170  1.00  0.91           H  
ATOM    819  HA  ALA A  57       2.510  19.088  18.060  1.00  0.91           H  
ATOM    820 1HB  ALA A  57       2.946  17.318  19.726  1.00  0.91           H  
ATOM    821 2HB  ALA A  57       1.200  17.642  19.582  1.00  0.91           H  
ATOM    822 3HB  ALA A  57       1.905  16.207  18.808  1.00  0.91           H  
ATOM    823  N   THR A  58       4.715  17.968  17.704  1.00  0.83           N  
ATOM    824  CA  THR A  58       6.031  17.469  17.345  1.00  0.83           C  
ATOM    825  C   THR A  58       6.746  16.968  18.582  1.00  0.83           C  
ATOM    826  O   THR A  58       6.525  17.473  19.687  1.00  0.83           O  
ATOM    827  CB  THR A  58       6.894  18.561  16.685  1.00  0.83           C  
ATOM    828  OG1 THR A  58       7.022  19.663  17.595  1.00  0.83           O  
ATOM    829  CG2 THR A  58       6.302  19.026  15.383  1.00  0.83           C  
ATOM    830  H   THR A  58       4.654  18.681  18.417  1.00  0.83           H  
ATOM    831  HA  THR A  58       5.915  16.641  16.658  1.00  0.83           H  
ATOM    832  HB  THR A  58       7.887  18.149  16.491  1.00  0.83           H  
ATOM    833  HG1 THR A  58       7.391  19.343  18.424  1.00  0.83           H  
ATOM    834 1HG2 THR A  58       6.947  19.785  14.935  1.00  0.83           H  
ATOM    835 2HG2 THR A  58       6.238  18.179  14.723  1.00  0.83           H  
ATOM    836 3HG2 THR A  58       5.312  19.441  15.545  1.00  0.83           H  
ATOM    837  N   TYR A  59       7.631  16.002  18.376  1.00  0.75           N  
ATOM    838  CA  TYR A  59       8.416  15.423  19.448  1.00  0.75           C  
ATOM    839  C   TYR A  59       9.867  15.322  18.996  1.00  0.75           C  
ATOM    840  O   TYR A  59      10.134  15.027  17.829  1.00  0.75           O  
ATOM    841  CB  TYR A  59       7.862  14.036  19.747  1.00  0.75           C  
ATOM    842  CG  TYR A  59       6.367  14.027  20.008  1.00  0.75           C  
ATOM    843  CD1 TYR A  59       5.496  13.911  18.913  1.00  0.75           C  
ATOM    844  CD2 TYR A  59       5.858  14.133  21.285  1.00  0.75           C  
ATOM    845  CE1 TYR A  59       4.134  13.902  19.107  1.00  0.75           C  
ATOM    846  CE2 TYR A  59       4.487  14.121  21.480  1.00  0.75           C  
ATOM    847  CZ  TYR A  59       3.628  14.006  20.402  1.00  0.75           C  
ATOM    848  OH  TYR A  59       2.266  13.982  20.614  1.00  0.75           O  
ATOM    849  H   TYR A  59       7.720  15.636  17.433  1.00  0.75           H  
ATOM    850  HA  TYR A  59       8.365  16.062  20.329  1.00  0.75           H  
ATOM    851 1HB  TYR A  59       8.051  13.389  18.908  1.00  0.75           H  
ATOM    852 2HB  TYR A  59       8.362  13.617  20.614  1.00  0.75           H  
ATOM    853  HD1 TYR A  59       5.899  13.829  17.902  1.00  0.75           H  
ATOM    854  HD2 TYR A  59       6.532  14.224  22.136  1.00  0.75           H  
ATOM    855  HE1 TYR A  59       3.460  13.812  18.254  1.00  0.75           H  
ATOM    856  HE2 TYR A  59       4.084  14.201  22.489  1.00  0.75           H  
ATOM    857  HH  TYR A  59       1.810  14.014  19.769  1.00  0.75           H  
ATOM    858  N   TYR A  60      10.809  15.532  19.908  1.00  0.70           N  
ATOM    859  CA  TYR A  60      12.224  15.427  19.544  1.00  0.70           C  
ATOM    860  C   TYR A  60      13.018  14.594  20.524  1.00  0.70           C  
ATOM    861  O   TYR A  60      12.704  14.569  21.715  1.00  0.70           O  
ATOM    862  CB  TYR A  60      12.840  16.820  19.478  1.00  0.70           C  
ATOM    863  CG  TYR A  60      12.200  17.727  18.454  1.00  0.70           C  
ATOM    864  CD1 TYR A  60      11.079  18.467  18.804  1.00  0.70           C  
ATOM    865  CD2 TYR A  60      12.719  17.821  17.177  1.00  0.70           C  
ATOM    866  CE1 TYR A  60      10.481  19.293  17.885  1.00  0.70           C  
ATOM    867  CE2 TYR A  60      12.115  18.646  16.251  1.00  0.70           C  
ATOM    868  CZ  TYR A  60      10.994  19.387  16.608  1.00  0.70           C  
ATOM    869  OH  TYR A  60      10.381  20.231  15.698  1.00  0.70           O  
ATOM    870  H   TYR A  60      10.547  15.771  20.853  1.00  0.70           H  
ATOM    871  HA  TYR A  60      12.309  14.948  18.571  1.00  0.70           H  
ATOM    872 1HB  TYR A  60      12.734  17.286  20.443  1.00  0.70           H  
ATOM    873 2HB  TYR A  60      13.900  16.744  19.266  1.00  0.70           H  
ATOM    874  HD1 TYR A  60      10.671  18.394  19.812  1.00  0.70           H  
ATOM    875  HD2 TYR A  60      13.602  17.244  16.902  1.00  0.70           H  
ATOM    876  HE1 TYR A  60       9.604  19.872  18.166  1.00  0.70           H  
ATOM    877  HE2 TYR A  60      12.527  18.713  15.248  1.00  0.70           H  
ATOM    878  HH  TYR A  60       9.614  20.648  16.114  1.00  0.70           H  
ATOM    879  N   ALA A  61      14.044  13.914  20.022  1.00  0.67           N  
ATOM    880  CA  ALA A  61      14.978  13.201  20.876  1.00  0.67           C  
ATOM    881  C   ALA A  61      15.706  14.220  21.734  1.00  0.67           C  
ATOM    882  O   ALA A  61      16.043  15.304  21.260  1.00  0.67           O  
ATOM    883  CB  ALA A  61      15.945  12.370  20.043  1.00  0.67           C  
ATOM    884  H   ALA A  61      14.204  13.911  19.013  1.00  0.67           H  
ATOM    885  HA  ALA A  61      14.421  12.543  21.538  1.00  0.67           H  
ATOM    886 1HB  ALA A  61      16.632  11.839  20.697  1.00  0.67           H  
ATOM    887 2HB  ALA A  61      15.378  11.650  19.450  1.00  0.67           H  
ATOM    888 3HB  ALA A  61      16.511  13.002  19.374  1.00  0.67           H  
ATOM    889  N   ASP A  62      16.044  13.863  22.968  1.00  0.65           N  
ATOM    890  CA  ASP A  62      16.759  14.803  23.838  1.00  0.65           C  
ATOM    891  C   ASP A  62      18.077  15.306  23.256  1.00  0.65           C  
ATOM    892  O   ASP A  62      18.512  16.415  23.566  1.00  0.65           O  
ATOM    893  CB  ASP A  62      17.012  14.185  25.216  1.00  0.65           C  
ATOM    894  CG  ASP A  62      15.756  14.119  26.129  1.00  0.65           C  
ATOM    895  OD1 ASP A  62      14.763  14.784  25.841  1.00  0.65           O  
ATOM    896  OD2 ASP A  62      15.801  13.410  27.098  1.00  0.65           O  
ATOM    897  H   ASP A  62      15.773  12.956  23.322  1.00  0.65           H  
ATOM    898  HA  ASP A  62      16.124  15.669  23.982  1.00  0.65           H  
ATOM    899 1HB  ASP A  62      17.404  13.175  25.093  1.00  0.65           H  
ATOM    900 2HB  ASP A  62      17.779  14.765  25.730  1.00  0.65           H  
ATOM    901  N   SER A  63      18.716  14.504  22.414  1.00  0.65           N  
ATOM    902  CA  SER A  63      19.994  14.878  21.834  1.00  0.65           C  
ATOM    903  C   SER A  63      19.914  15.901  20.689  1.00  0.65           C  
ATOM    904  O   SER A  63      20.961  16.402  20.269  1.00  0.65           O  
ATOM    905  CB  SER A  63      20.726  13.634  21.361  1.00  0.65           C  
ATOM    906  OG  SER A  63      20.071  13.023  20.280  1.00  0.65           O  
ATOM    907  H   SER A  63      18.305  13.615  22.176  1.00  0.65           H  
ATOM    908  HA  SER A  63      20.591  15.328  22.629  1.00  0.65           H  
ATOM    909 1HB  SER A  63      21.741  13.899  21.069  1.00  0.65           H  
ATOM    910 2HB  SER A  63      20.799  12.928  22.186  1.00  0.65           H  
ATOM    911  HG  SER A  63      20.483  12.158  20.167  1.00  0.65           H  
ATOM    912  N   VAL A  64      18.704  16.193  20.166  1.00  0.65           N  
ATOM    913  CA  VAL A  64      18.569  17.128  19.039  1.00  0.65           C  
ATOM    914  C   VAL A  64      17.712  18.363  19.368  1.00  0.65           C  
ATOM    915  O   VAL A  64      17.517  19.254  18.521  1.00  0.65           O  
ATOM    916  CB  VAL A  64      18.009  16.410  17.800  1.00  0.65           C  
ATOM    917  CG1 VAL A  64      18.974  15.292  17.395  1.00  0.65           C  
ATOM    918  CG2 VAL A  64      16.617  15.904  18.050  1.00  0.65           C  
ATOM    919  H   VAL A  64      17.866  15.765  20.557  1.00  0.65           H  
ATOM    920  HA  VAL A  64      19.560  17.486  18.777  1.00  0.65           H  
ATOM    921  HB  VAL A  64      17.981  17.112  16.991  1.00  0.65           H  
ATOM    922 1HG1 VAL A  64      18.627  14.809  16.510  1.00  0.65           H  
ATOM    923 2HG1 VAL A  64      19.958  15.720  17.204  1.00  0.65           H  
ATOM    924 3HG1 VAL A  64      19.042  14.560  18.197  1.00  0.65           H  
ATOM    925 1HG2 VAL A  64      16.235  15.419  17.153  1.00  0.65           H  
ATOM    926 2HG2 VAL A  64      16.636  15.203  18.859  1.00  0.65           H  
ATOM    927 3HG2 VAL A  64      15.978  16.740  18.309  1.00  0.65           H  
ATOM    928  N   LYS A  65      17.174  18.408  20.585  1.00  0.65           N  
ATOM    929  CA  LYS A  65      16.330  19.528  20.982  1.00  0.65           C  
ATOM    930  C   LYS A  65      17.110  20.827  20.897  1.00  0.65           C  
ATOM    931  O   LYS A  65      18.257  20.910  21.326  1.00  0.65           O  
ATOM    932  CB  LYS A  65      15.790  19.326  22.401  1.00  0.65           C  
ATOM    933  CG  LYS A  65      14.760  18.232  22.511  1.00  0.65           C  
ATOM    934  CD  LYS A  65      14.288  17.996  23.938  1.00  0.65           C  
ATOM    935  CE  LYS A  65      13.306  16.826  23.986  1.00  0.65           C  
ATOM    936  NZ  LYS A  65      12.933  16.450  25.374  1.00  0.65           N  
ATOM    937  H   LYS A  65      17.356  17.657  21.240  1.00  0.65           H  
ATOM    938  HA  LYS A  65      15.487  19.589  20.292  1.00  0.65           H  
ATOM    939 1HB  LYS A  65      16.616  19.068  23.070  1.00  0.65           H  
ATOM    940 2HB  LYS A  65      15.349  20.253  22.762  1.00  0.65           H  
ATOM    941 1HG  LYS A  65      13.903  18.517  21.917  1.00  0.65           H  
ATOM    942 2HG  LYS A  65      15.159  17.321  22.117  1.00  0.65           H  
ATOM    943 1HD  LYS A  65      15.141  17.767  24.579  1.00  0.65           H  
ATOM    944 2HD  LYS A  65      13.797  18.888  24.317  1.00  0.65           H  
ATOM    945 1HE  LYS A  65      12.408  17.095  23.435  1.00  0.65           H  
ATOM    946 2HE  LYS A  65      13.764  15.966  23.510  1.00  0.65           H  
ATOM    947 1HZ  LYS A  65      12.306  15.667  25.354  1.00  0.65           H  
ATOM    948 2HZ  LYS A  65      13.790  16.162  25.876  1.00  0.65           H  
ATOM    949 3HZ  LYS A  65      12.503  17.218  25.845  1.00  0.65           H  
ATOM    950  N   GLY A  66      16.488  21.840  20.312  1.00  0.64           N  
ATOM    951  CA  GLY A  66      17.116  23.146  20.170  1.00  0.64           C  
ATOM    952  C   GLY A  66      17.938  23.275  18.885  1.00  0.64           C  
ATOM    953  O   GLY A  66      18.392  24.371  18.552  1.00  0.64           O  
ATOM    954  H   GLY A  66      15.549  21.707  19.963  1.00  0.64           H  
ATOM    955 1HA  GLY A  66      16.345  23.916  20.186  1.00  0.64           H  
ATOM    956 2HA  GLY A  66      17.759  23.329  21.029  1.00  0.64           H  
ATOM    957  N   ARG A  67      18.126  22.171  18.153  1.00  0.63           N  
ATOM    958  CA  ARG A  67      18.914  22.220  16.927  1.00  0.63           C  
ATOM    959  C   ARG A  67      18.094  21.788  15.725  1.00  0.63           C  
ATOM    960  O   ARG A  67      18.200  22.391  14.654  1.00  0.63           O  
ATOM    961  CB  ARG A  67      20.136  21.315  17.035  1.00  0.63           C  
ATOM    962  CG  ARG A  67      21.143  21.783  18.059  1.00  0.63           C  
ATOM    963  CD  ARG A  67      22.437  21.010  18.074  1.00  0.63           C  
ATOM    964  NE  ARG A  67      22.273  19.607  18.491  1.00  0.63           N  
ATOM    965  CZ  ARG A  67      22.470  18.531  17.685  1.00  0.63           C  
ATOM    966  NH1 ARG A  67      22.887  18.673  16.460  1.00  0.63           N  
ATOM    967  NH2 ARG A  67      22.274  17.319  18.129  1.00  0.63           N  
ATOM    968  H   ARG A  67      17.747  21.277  18.458  1.00  0.63           H  
ATOM    969  HA  ARG A  67      19.254  23.243  16.762  1.00  0.63           H  
ATOM    970 1HB  ARG A  67      19.822  20.303  17.304  1.00  0.63           H  
ATOM    971 2HB  ARG A  67      20.642  21.263  16.069  1.00  0.63           H  
ATOM    972 1HG  ARG A  67      21.380  22.830  17.862  1.00  0.63           H  
ATOM    973 2HG  ARG A  67      20.693  21.698  19.052  1.00  0.63           H  
ATOM    974 1HD  ARG A  67      22.866  21.020  17.064  1.00  0.63           H  
ATOM    975 2HD  ARG A  67      23.132  21.490  18.760  1.00  0.63           H  
ATOM    976  HE  ARG A  67      21.952  19.428  19.438  1.00  0.63           H  
ATOM    977 1HH1 ARG A  67      23.075  19.589  16.077  1.00  0.63           H  
ATOM    978 2HH1 ARG A  67      23.075  17.825  15.887  1.00  0.63           H  
ATOM    979 1HH2 ARG A  67      21.952  17.152  19.080  1.00  0.63           H  
ATOM    980 2HH2 ARG A  67      22.440  16.534  17.516  1.00  0.63           H  
ATOM    981  N   PHE A  68      17.283  20.738  15.890  1.00  0.63           N  
ATOM    982  CA  PHE A  68      16.503  20.243  14.757  1.00  0.63           C  
ATOM    983  C   PHE A  68      15.032  20.656  14.836  1.00  0.63           C  
ATOM    984  O   PHE A  68      14.438  20.652  15.915  1.00  0.63           O  
ATOM    985  CB  PHE A  68      16.531  18.722  14.672  1.00  0.63           C  
ATOM    986  CG  PHE A  68      17.887  18.051  14.375  1.00  0.63           C  
ATOM    987  CD1 PHE A  68      19.106  18.719  14.368  1.00  0.63           C  
ATOM    988  CD2 PHE A  68      17.901  16.721  14.106  1.00  0.63           C  
ATOM    989  CE1 PHE A  68      20.286  18.044  14.116  1.00  0.63           C  
ATOM    990  CE2 PHE A  68      19.075  16.034  13.848  1.00  0.63           C  
ATOM    991  CZ  PHE A  68      20.268  16.701  13.861  1.00  0.63           C  
ATOM    992  H   PHE A  68      17.245  20.260  16.789  1.00  0.63           H  
ATOM    993  HA  PHE A  68      16.921  20.653  13.843  1.00  0.63           H  
ATOM    994 1HB  PHE A  68      16.156  18.313  15.613  1.00  0.63           H  
ATOM    995 2HB  PHE A  68      15.838  18.426  13.908  1.00  0.63           H  
ATOM    996  HD1 PHE A  68      19.145  19.762  14.557  1.00  0.63           H  
ATOM    997  HD2 PHE A  68      16.955  16.217  14.103  1.00  0.63           H  
ATOM    998  HE1 PHE A  68      21.235  18.582  14.116  1.00  0.63           H  
ATOM    999  HE2 PHE A  68      19.057  14.968  13.639  1.00  0.63           H  
ATOM   1000  HZ  PHE A  68      21.204  16.170  13.659  1.00  0.63           H  
ATOM   1001  N   THR A  69      14.439  20.948  13.676  1.00  0.63           N  
ATOM   1002  CA  THR A  69      13.001  21.219  13.566  1.00  0.63           C  
ATOM   1003  C   THR A  69      12.328  20.319  12.521  1.00  0.63           C  
ATOM   1004  O   THR A  69      12.826  20.165  11.403  1.00  0.63           O  
ATOM   1005  CB  THR A  69      12.717  22.701  13.236  1.00  0.63           C  
ATOM   1006  OG1 THR A  69      13.238  23.533  14.284  1.00  0.63           O  
ATOM   1007  CG2 THR A  69      11.212  22.942  13.094  1.00  0.63           C  
ATOM   1008  H   THR A  69      15.020  20.990  12.840  1.00  0.63           H  
ATOM   1009  HA  THR A  69      12.542  21.012  14.528  1.00  0.63           H  
ATOM   1010  HB  THR A  69      13.210  22.966  12.303  1.00  0.63           H  
ATOM   1011  HG1 THR A  69      12.951  23.188  15.138  1.00  0.63           H  
ATOM   1012 1HG2 THR A  69      11.034  23.990  12.866  1.00  0.63           H  
ATOM   1013 2HG2 THR A  69      10.809  22.331  12.288  1.00  0.63           H  
ATOM   1014 3HG2 THR A  69      10.714  22.683  14.027  1.00  0.63           H  
ATOM   1015  N   ILE A  70      11.183  19.739  12.874  1.00  0.65           N  
ATOM   1016  CA  ILE A  70      10.439  18.900  11.927  1.00  0.65           C  
ATOM   1017  C   ILE A  70       9.134  19.594  11.550  1.00  0.65           C  
ATOM   1018  O   ILE A  70       8.480  20.206  12.399  1.00  0.65           O  
ATOM   1019  CB  ILE A  70      10.151  17.497  12.508  1.00  0.65           C  
ATOM   1020  CG1 ILE A  70       9.519  16.539  11.473  1.00  0.65           C  
ATOM   1021  CG2 ILE A  70       9.217  17.591  13.689  1.00  0.65           C  
ATOM   1022  CD1 ILE A  70       9.501  15.074  11.965  1.00  0.65           C  
ATOM   1023  H   ILE A  70      10.828  19.891  13.815  1.00  0.65           H  
ATOM   1024  HA  ILE A  70      11.031  18.776  11.025  1.00  0.65           H  
ATOM   1025  HB  ILE A  70      11.091  17.053  12.833  1.00  0.65           H  
ATOM   1026 1HG1 ILE A  70       8.497  16.854  11.266  1.00  0.65           H  
ATOM   1027 2HG1 ILE A  70      10.091  16.585  10.543  1.00  0.65           H  
ATOM   1028 1HG2 ILE A  70       9.039  16.597  14.105  1.00  0.65           H  
ATOM   1029 2HG2 ILE A  70       9.649  18.212  14.439  1.00  0.65           H  
ATOM   1030 3HG2 ILE A  70       8.278  18.020  13.361  1.00  0.65           H  
ATOM   1031 1HD1 ILE A  70       9.058  14.420  11.228  1.00  0.65           H  
ATOM   1032 2HD1 ILE A  70      10.497  14.744  12.161  1.00  0.65           H  
ATOM   1033 3HD1 ILE A  70       8.929  15.022  12.872  1.00  0.65           H  
ATOM   1034  N   SER A  71       8.779  19.513  10.272  1.00  0.68           N  
ATOM   1035  CA  SER A  71       7.557  20.128   9.758  1.00  0.68           C  
ATOM   1036  C   SER A  71       6.981  19.315   8.616  1.00  0.68           C  
ATOM   1037  O   SER A  71       7.654  18.459   8.046  1.00  0.68           O  
ATOM   1038  CB  SER A  71       7.827  21.546   9.281  1.00  0.68           C  
ATOM   1039  OG  SER A  71       8.678  21.553   8.171  1.00  0.68           O  
ATOM   1040  H   SER A  71       9.400  19.005   9.639  1.00  0.68           H  
ATOM   1041  HA  SER A  71       6.822  20.167  10.560  1.00  0.68           H  
ATOM   1042 1HB  SER A  71       6.885  22.027   9.022  1.00  0.68           H  
ATOM   1043 2HB  SER A  71       8.277  22.120  10.091  1.00  0.68           H  
ATOM   1044  HG  SER A  71       9.517  21.204   8.482  1.00  0.68           H  
ATOM   1045  N   ARG A  72       5.734  19.580   8.252  1.00  0.71           N  
ATOM   1046  CA  ARG A  72       5.145  18.820   7.158  1.00  0.71           C  
ATOM   1047  C   ARG A  72       4.222  19.668   6.300  1.00  0.71           C  
ATOM   1048  O   ARG A  72       3.669  20.672   6.755  1.00  0.71           O  
ATOM   1049  CB  ARG A  72       4.372  17.637   7.730  1.00  0.71           C  
ATOM   1050  CG  ARG A  72       3.191  18.025   8.560  1.00  0.71           C  
ATOM   1051  CD  ARG A  72       2.670  16.902   9.366  1.00  0.71           C  
ATOM   1052  NE  ARG A  72       2.117  15.850   8.602  1.00  0.71           N  
ATOM   1053  CZ  ARG A  72       0.895  15.865   8.092  1.00  0.71           C  
ATOM   1054  NH1 ARG A  72       0.132  16.922   8.203  1.00  0.71           N  
ATOM   1055  NH2 ARG A  72       0.445  14.811   7.499  1.00  0.71           N  
ATOM   1056  H   ARG A  72       5.199  20.293   8.728  1.00  0.71           H  
ATOM   1057  HA  ARG A  72       5.946  18.447   6.522  1.00  0.71           H  
ATOM   1058 1HB  ARG A  72       4.018  17.010   6.910  1.00  0.71           H  
ATOM   1059 2HB  ARG A  72       5.031  17.027   8.343  1.00  0.71           H  
ATOM   1060 1HG  ARG A  72       3.467  18.832   9.234  1.00  0.71           H  
ATOM   1061 2HG  ARG A  72       2.392  18.365   7.899  1.00  0.71           H  
ATOM   1062 1HD  ARG A  72       3.476  16.481   9.926  1.00  0.71           H  
ATOM   1063 2HD  ARG A  72       1.904  17.257  10.056  1.00  0.71           H  
ATOM   1064  HE  ARG A  72       2.656  14.997   8.505  1.00  0.71           H  
ATOM   1065 1HH1 ARG A  72       0.468  17.745   8.671  1.00  0.71           H  
ATOM   1066 2HH1 ARG A  72      -0.820  16.884   7.839  1.00  0.71           H  
ATOM   1067 1HH2 ARG A  72       1.023  13.982   7.475  1.00  0.71           H  
ATOM   1068 2HH2 ARG A  72      -0.512  14.828   7.108  1.00  0.71           H  
ATOM   1069  N   ASP A  73       4.035  19.224   5.064  1.00  0.75           N  
ATOM   1070  CA  ASP A  73       3.142  19.863   4.115  1.00  0.75           C  
ATOM   1071  C   ASP A  73       2.251  18.843   3.413  1.00  0.75           C  
ATOM   1072  O   ASP A  73       2.669  18.125   2.490  1.00  0.75           O  
ATOM   1073  CB  ASP A  73       3.968  20.674   3.119  1.00  0.75           C  
ATOM   1074  CG  ASP A  73       3.135  21.442   2.083  1.00  0.75           C  
ATOM   1075  OD1 ASP A  73       1.972  21.118   1.871  1.00  0.75           O  
ATOM   1076  OD2 ASP A  73       3.681  22.365   1.493  1.00  0.75           O  
ATOM   1077  H   ASP A  73       4.570  18.412   4.765  1.00  0.75           H  
ATOM   1078  HA  ASP A  73       2.497  20.552   4.661  1.00  0.75           H  
ATOM   1079 1HB  ASP A  73       4.588  21.388   3.668  1.00  0.75           H  
ATOM   1080 2HB  ASP A  73       4.645  20.000   2.587  1.00  0.75           H  
ATOM   1081  N   ASN A  74       0.990  18.797   3.833  1.00  0.76           N  
ATOM   1082  CA  ASN A  74       0.076  17.783   3.332  1.00  0.76           C  
ATOM   1083  C   ASN A  74      -0.472  18.084   1.940  1.00  0.76           C  
ATOM   1084  O   ASN A  74      -1.233  17.287   1.393  1.00  0.76           O  
ATOM   1085  CB  ASN A  74      -1.058  17.586   4.319  1.00  0.76           C  
ATOM   1086  CG  ASN A  74      -1.945  18.808   4.457  1.00  0.76           C  
ATOM   1087  OD1 ASN A  74      -1.464  19.954   4.405  1.00  0.76           O  
ATOM   1088  ND2 ASN A  74      -3.228  18.587   4.656  1.00  0.76           N  
ATOM   1089  H   ASN A  74       0.680  19.445   4.546  1.00  0.76           H  
ATOM   1090  HA  ASN A  74       0.623  16.845   3.258  1.00  0.76           H  
ATOM   1091 1HB  ASN A  74      -1.674  16.744   3.995  1.00  0.76           H  
ATOM   1092 2HB  ASN A  74      -0.653  17.328   5.298  1.00  0.76           H  
ATOM   1093 1HD2 ASN A  74      -3.856  19.351   4.763  1.00  0.76           H  
ATOM   1094 2HD2 ASN A  74      -3.585  17.624   4.732  1.00  0.76           H  
ATOM   1095  N   SER A  75      -0.067  19.205   1.329  1.00  0.76           N  
ATOM   1096  CA  SER A  75      -0.514  19.456  -0.031  1.00  0.76           C  
ATOM   1097  C   SER A  75       0.516  18.866  -0.993  1.00  0.76           C  
ATOM   1098  O   SER A  75       0.253  18.710  -2.187  1.00  0.76           O  
ATOM   1099  CB  SER A  75      -0.741  20.938  -0.298  1.00  0.76           C  
ATOM   1100  OG  SER A  75       0.447  21.679  -0.309  1.00  0.76           O  
ATOM   1101  H   SER A  75       0.573  19.872   1.779  1.00  0.76           H  
ATOM   1102  HA  SER A  75      -1.461  18.942  -0.192  1.00  0.76           H  
ATOM   1103 1HB  SER A  75      -1.249  21.057  -1.252  1.00  0.76           H  
ATOM   1104 2HB  SER A  75      -1.400  21.334   0.472  1.00  0.76           H  
ATOM   1105  HG  SER A  75       0.927  21.458   0.521  1.00  0.76           H  
ATOM   1106  N   LYS A  76       1.707  18.550  -0.457  1.00  0.74           N  
ATOM   1107  CA  LYS A  76       2.794  17.980  -1.239  1.00  0.74           C  
ATOM   1108  C   LYS A  76       3.210  16.622  -0.680  1.00  0.74           C  
ATOM   1109  O   LYS A  76       4.182  16.022  -1.147  1.00  0.74           O  
ATOM   1110  CB  LYS A  76       4.007  18.917  -1.289  1.00  0.74           C  
ATOM   1111  CG  LYS A  76       3.756  20.257  -1.998  1.00  0.74           C  
ATOM   1112  CD  LYS A  76       5.074  21.007  -2.284  1.00  0.74           C  
ATOM   1113  CE  LYS A  76       5.712  21.611  -1.029  1.00  0.74           C  
ATOM   1114  NZ  LYS A  76       4.944  22.761  -0.495  1.00  0.74           N  
ATOM   1115  H   LYS A  76       1.868  18.695   0.539  1.00  0.74           H  
ATOM   1116  HA  LYS A  76       2.443  17.822  -2.258  1.00  0.74           H  
ATOM   1117 1HB  LYS A  76       4.322  19.143  -0.265  1.00  0.74           H  
ATOM   1118 2HB  LYS A  76       4.838  18.417  -1.784  1.00  0.74           H  
ATOM   1119 1HG  LYS A  76       3.221  20.084  -2.932  1.00  0.74           H  
ATOM   1120 2HG  LYS A  76       3.130  20.884  -1.351  1.00  0.74           H  
ATOM   1121 1HD  LYS A  76       5.786  20.317  -2.736  1.00  0.74           H  
ATOM   1122 2HD  LYS A  76       4.878  21.811  -2.992  1.00  0.74           H  
ATOM   1123 1HE  LYS A  76       5.773  20.845  -0.253  1.00  0.74           H  
ATOM   1124 2HE  LYS A  76       6.718  21.947  -1.275  1.00  0.74           H  
ATOM   1125 1HZ  LYS A  76       5.387  23.114   0.339  1.00  0.74           H  
ATOM   1126 2HZ  LYS A  76       4.872  23.490  -1.171  1.00  0.74           H  
ATOM   1127 3HZ  LYS A  76       4.001  22.457  -0.217  1.00  0.74           H  
ATOM   1128  N   ASN A  77       2.511  16.167   0.368  1.00  0.70           N  
ATOM   1129  CA  ASN A  77       2.790  14.897   1.041  1.00  0.70           C  
ATOM   1130  C   ASN A  77       4.258  14.815   1.408  1.00  0.70           C  
ATOM   1131  O   ASN A  77       4.910  13.787   1.205  1.00  0.70           O  
ATOM   1132  CB  ASN A  77       2.381  13.703   0.196  1.00  0.70           C  
ATOM   1133  CG  ASN A  77       0.897  13.613  -0.024  1.00  0.70           C  
ATOM   1134  OD1 ASN A  77       0.097  13.989   0.842  1.00  0.70           O  
ATOM   1135  ND2 ASN A  77       0.511  13.109  -1.171  1.00  0.70           N  
ATOM   1136  H   ASN A  77       1.775  16.750   0.744  1.00  0.70           H  
ATOM   1137  HA  ASN A  77       2.221  14.869   1.965  1.00  0.70           H  
ATOM   1138 1HB  ASN A  77       2.884  13.736  -0.771  1.00  0.70           H  
ATOM   1139 2HB  ASN A  77       2.708  12.789   0.694  1.00  0.70           H  
ATOM   1140 1HD2 ASN A  77      -0.463  13.017  -1.373  1.00  0.70           H  
ATOM   1141 2HD2 ASN A  77       1.193  12.815  -1.842  1.00  0.70           H  
ATOM   1142  N   THR A  78       4.788  15.923   1.923  1.00  0.66           N  
ATOM   1143  CA  THR A  78       6.201  15.965   2.228  1.00  0.66           C  
ATOM   1144  C   THR A  78       6.522  16.337   3.675  1.00  0.66           C  
ATOM   1145  O   THR A  78       5.934  17.241   4.277  1.00  0.66           O  
ATOM   1146  CB  THR A  78       6.921  16.910   1.243  1.00  0.66           C  
ATOM   1147  OG1 THR A  78       6.711  16.447  -0.130  1.00  0.66           O  
ATOM   1148  CG2 THR A  78       8.429  16.894   1.511  1.00  0.66           C  
ATOM   1149  H   THR A  78       4.189  16.732   2.081  1.00  0.66           H  
ATOM   1150  HA  THR A  78       6.604  14.971   2.064  1.00  0.66           H  
ATOM   1151  HB  THR A  78       6.531  17.923   1.350  1.00  0.66           H  
ATOM   1152  HG1 THR A  78       5.752  16.288  -0.334  1.00  0.66           H  
ATOM   1153 1HG2 THR A  78       8.914  17.550   0.797  1.00  0.66           H  
ATOM   1154 2HG2 THR A  78       8.642  17.236   2.515  1.00  0.66           H  
ATOM   1155 3HG2 THR A  78       8.808  15.889   1.389  1.00  0.66           H  
ATOM   1156  N   LEU A  79       7.459  15.588   4.234  1.00  0.62           N  
ATOM   1157  CA  LEU A  79       7.981  15.782   5.578  1.00  0.62           C  
ATOM   1158  C   LEU A  79       9.368  16.411   5.496  1.00  0.62           C  
ATOM   1159  O   LEU A  79      10.200  15.989   4.688  1.00  0.62           O  
ATOM   1160  CB  LEU A  79       8.104  14.447   6.283  1.00  0.62           C  
ATOM   1161  CG  LEU A  79       8.604  14.471   7.667  1.00  0.62           C  
ATOM   1162  CD1 LEU A  79       7.522  15.038   8.504  1.00  0.62           C  
ATOM   1163  CD2 LEU A  79       9.084  13.071   8.045  1.00  0.62           C  
ATOM   1164  H   LEU A  79       7.859  14.839   3.669  1.00  0.62           H  
ATOM   1165  HA  LEU A  79       7.321  16.445   6.135  1.00  0.62           H  
ATOM   1166 1HB  LEU A  79       7.117  13.987   6.309  1.00  0.62           H  
ATOM   1167 2HB  LEU A  79       8.732  13.816   5.719  1.00  0.62           H  
ATOM   1168  HG  LEU A  79       9.440  15.149   7.761  1.00  0.62           H  
ATOM   1169 1HD1 LEU A  79       7.850  15.096   9.511  1.00  0.62           H  
ATOM   1170 2HD1 LEU A  79       7.284  16.028   8.148  1.00  0.62           H  
ATOM   1171 3HD1 LEU A  79       6.644  14.421   8.437  1.00  0.62           H  
ATOM   1172 1HD2 LEU A  79       9.448  13.059   9.069  1.00  0.62           H  
ATOM   1173 2HD2 LEU A  79       8.316  12.398   7.940  1.00  0.62           H  
ATOM   1174 3HD2 LEU A  79       9.890  12.777   7.371  1.00  0.62           H  
ATOM   1175  N   TYR A  80       9.633  17.422   6.304  1.00  0.60           N  
ATOM   1176  CA  TYR A  80      10.944  18.042   6.254  1.00  0.60           C  
ATOM   1177  C   TYR A  80      11.648  18.013   7.601  1.00  0.60           C  
ATOM   1178  O   TYR A  80      11.017  18.119   8.659  1.00  0.60           O  
ATOM   1179  CB  TYR A  80      10.824  19.499   5.828  1.00  0.60           C  
ATOM   1180  CG  TYR A  80      10.172  19.722   4.505  1.00  0.60           C  
ATOM   1181  CD1 TYR A  80       8.780  19.845   4.441  1.00  0.60           C  
ATOM   1182  CD2 TYR A  80      10.934  19.823   3.367  1.00  0.60           C  
ATOM   1183  CE1 TYR A  80       8.168  20.085   3.231  1.00  0.60           C  
ATOM   1184  CE2 TYR A  80      10.326  20.060   2.156  1.00  0.60           C  
ATOM   1185  CZ  TYR A  80       8.952  20.199   2.082  1.00  0.60           C  
ATOM   1186  OH  TYR A  80       8.361  20.447   0.866  1.00  0.60           O  
ATOM   1187  H   TYR A  80       8.927  17.761   6.951  1.00  0.60           H  
ATOM   1188  HA  TYR A  80      11.566  17.503   5.545  1.00  0.60           H  
ATOM   1189 1HB  TYR A  80      10.254  20.042   6.579  1.00  0.60           H  
ATOM   1190 2HB  TYR A  80      11.822  19.940   5.793  1.00  0.60           H  
ATOM   1191  HD1 TYR A  80       8.179  19.759   5.352  1.00  0.60           H  
ATOM   1192  HD2 TYR A  80      12.019  19.721   3.429  1.00  0.60           H  
ATOM   1193  HE1 TYR A  80       7.084  20.187   3.179  1.00  0.60           H  
ATOM   1194  HE2 TYR A  80      10.931  20.144   1.253  1.00  0.60           H  
ATOM   1195  HH  TYR A  80       8.958  20.170   0.163  1.00  0.60           H  
ATOM   1196  N   LEU A  81      12.975  17.920   7.554  1.00  0.58           N  
ATOM   1197  CA  LEU A  81      13.798  18.021   8.757  1.00  0.58           C  
ATOM   1198  C   LEU A  81      14.850  19.093   8.547  1.00  0.58           C  
ATOM   1199  O   LEU A  81      15.700  18.981   7.662  1.00  0.58           O  
ATOM   1200  CB  LEU A  81      14.506  16.694   9.078  1.00  0.58           C  
ATOM   1201  CG  LEU A  81      15.441  16.698  10.317  1.00  0.58           C  
ATOM   1202  CD1 LEU A  81      14.594  16.923  11.563  1.00  0.58           C  
ATOM   1203  CD2 LEU A  81      16.231  15.375  10.401  1.00  0.58           C  
ATOM   1204  H   LEU A  81      13.417  17.807   6.640  1.00  0.58           H  
ATOM   1205  HA  LEU A  81      13.173  18.307   9.600  1.00  0.58           H  
ATOM   1206 1HB  LEU A  81      13.766  15.992   9.288  1.00  0.58           H  
ATOM   1207 2HB  LEU A  81      15.070  16.363   8.218  1.00  0.58           H  
ATOM   1208  HG  LEU A  81      16.139  17.525  10.240  1.00  0.58           H  
ATOM   1209 1HD1 LEU A  81      15.233  16.936  12.423  1.00  0.58           H  
ATOM   1210 2HD1 LEU A  81      14.066  17.872  11.482  1.00  0.58           H  
ATOM   1211 3HD1 LEU A  81      13.871  16.113  11.665  1.00  0.58           H  
ATOM   1212 1HD2 LEU A  81      16.885  15.398  11.275  1.00  0.58           H  
ATOM   1213 2HD2 LEU A  81      15.545  14.544  10.487  1.00  0.58           H  
ATOM   1214 3HD2 LEU A  81      16.831  15.257   9.512  1.00  0.58           H  
ATOM   1215  N   GLN A  82      14.801  20.133   9.361  1.00  0.57           N  
ATOM   1216  CA  GLN A  82      15.744  21.232   9.246  1.00  0.57           C  
ATOM   1217  C   GLN A  82      16.738  21.165  10.379  1.00  0.57           C  
ATOM   1218  O   GLN A  82      16.369  21.282  11.549  1.00  0.57           O  
ATOM   1219  CB  GLN A  82      15.035  22.582   9.272  1.00  0.57           C  
ATOM   1220  CG  GLN A  82      15.992  23.781   9.230  1.00  0.57           C  
ATOM   1221  CD  GLN A  82      16.660  24.013   7.870  1.00  0.57           C  
ATOM   1222  OE1 GLN A  82      15.997  24.347   6.870  1.00  0.57           O  
ATOM   1223  NE2 GLN A  82      17.971  23.830   7.811  1.00  0.57           N  
ATOM   1224  H   GLN A  82      14.083  20.169  10.081  1.00  0.57           H  
ATOM   1225  HA  GLN A  82      16.294  21.139   8.313  1.00  0.57           H  
ATOM   1226 1HB  GLN A  82      14.363  22.655   8.417  1.00  0.57           H  
ATOM   1227 2HB  GLN A  82      14.428  22.655  10.174  1.00  0.57           H  
ATOM   1228 1HG  GLN A  82      15.436  24.679   9.490  1.00  0.57           H  
ATOM   1229 2HG  GLN A  82      16.787  23.615   9.967  1.00  0.57           H  
ATOM   1230 1HE2 GLN A  82      18.457  23.965   6.949  1.00  0.57           H  
ATOM   1231 2HE2 GLN A  82      18.473  23.535   8.634  1.00  0.57           H  
ATOM   1232  N   MET A  83      17.994  20.918  10.048  1.00  0.56           N  
ATOM   1233  CA  MET A  83      18.994  20.775  11.081  1.00  0.56           C  
ATOM   1234  C   MET A  83      19.898  21.993  11.126  1.00  0.56           C  
ATOM   1235  O   MET A  83      20.544  22.323  10.126  1.00  0.56           O  
ATOM   1236  CB  MET A  83      19.806  19.539  10.794  1.00  0.56           C  
ATOM   1237  CG  MET A  83      18.963  18.280  10.649  1.00  0.56           C  
ATOM   1238  SD  MET A  83      19.931  16.797  10.399  1.00  0.56           S  
ATOM   1239  CE  MET A  83      20.472  16.993   8.748  1.00  0.56           C  
ATOM   1240  H   MET A  83      18.260  20.814   9.069  1.00  0.56           H  
ATOM   1241  HA  MET A  83      18.507  20.681  12.048  1.00  0.56           H  
ATOM   1242 1HB  MET A  83      20.383  19.678   9.880  1.00  0.56           H  
ATOM   1243 2HB  MET A  83      20.489  19.392  11.611  1.00  0.56           H  
ATOM   1244 1HG  MET A  83      18.331  18.148  11.513  1.00  0.56           H  
ATOM   1245 2HG  MET A  83      18.317  18.405   9.777  1.00  0.56           H  
ATOM   1246 1HE  MET A  83      21.078  16.143   8.473  1.00  0.56           H  
ATOM   1247 2HE  MET A  83      19.608  17.056   8.092  1.00  0.56           H  
ATOM   1248 3HE  MET A  83      21.060  17.904   8.665  1.00  0.56           H  
ATOM   1249  N   ASN A  84      19.927  22.676  12.271  1.00  0.57           N  
ATOM   1250  CA  ASN A  84      20.762  23.860  12.452  1.00  0.57           C  
ATOM   1251  C   ASN A  84      21.963  23.558  13.338  1.00  0.57           C  
ATOM   1252  O   ASN A  84      21.917  22.634  14.152  1.00  0.57           O  
ATOM   1253  CB  ASN A  84      19.942  25.007  13.020  1.00  0.57           C  
ATOM   1254  CG  ASN A  84      18.916  25.557  12.037  1.00  0.57           C  
ATOM   1255  OD1 ASN A  84      19.212  25.817  10.849  1.00  0.57           O  
ATOM   1256  ND2 ASN A  84      17.706  25.733  12.518  1.00  0.57           N  
ATOM   1257  H   ASN A  84      19.341  22.389  13.058  1.00  0.57           H  
ATOM   1258  HA  ASN A  84      21.155  24.160  11.484  1.00  0.57           H  
ATOM   1259 1HB  ASN A  84      19.420  24.664  13.917  1.00  0.57           H  
ATOM   1260 2HB  ASN A  84      20.610  25.814  13.322  1.00  0.57           H  
ATOM   1261 1HD2 ASN A  84      16.977  26.090  11.936  1.00  0.57           H  
ATOM   1262 2HD2 ASN A  84      17.510  25.505  13.477  1.00  0.57           H  
ATOM   1263  N   SER A  85      23.022  24.356  13.199  1.00  0.58           N  
ATOM   1264  CA  SER A  85      24.217  24.229  14.030  1.00  0.58           C  
ATOM   1265  C   SER A  85      24.763  22.802  14.022  1.00  0.58           C  
ATOM   1266  O   SER A  85      25.021  22.217  15.077  1.00  0.58           O  
ATOM   1267  CB  SER A  85      23.908  24.658  15.452  1.00  0.58           C  
ATOM   1268  OG  SER A  85      23.486  25.997  15.495  1.00  0.58           O  
ATOM   1269  H   SER A  85      23.006  25.073  12.482  1.00  0.58           H  
ATOM   1270  HA  SER A  85      24.984  24.889  13.622  1.00  0.58           H  
ATOM   1271 1HB  SER A  85      23.139  24.016  15.881  1.00  0.58           H  
ATOM   1272 2HB  SER A  85      24.802  24.541  16.061  1.00  0.58           H  
ATOM   1273  HG  SER A  85      24.208  26.514  15.125  1.00  0.58           H  
ATOM   1274  N   LEU A  86      24.940  22.256  12.821  1.00  0.60           N  
ATOM   1275  CA  LEU A  86      25.416  20.887  12.649  1.00  0.60           C  
ATOM   1276  C   LEU A  86      26.793  20.635  13.236  1.00  0.60           C  
ATOM   1277  O   LEU A  86      27.690  21.475  13.189  1.00  0.60           O  
ATOM   1278  CB  LEU A  86      25.359  20.511  11.165  1.00  0.60           C  
ATOM   1279  CG  LEU A  86      23.922  20.262  10.641  1.00  0.60           C  
ATOM   1280  CD1 LEU A  86      23.900  20.126   9.159  1.00  0.60           C  
ATOM   1281  CD2 LEU A  86      23.429  18.959  11.252  1.00  0.60           C  
ATOM   1282  H   LEU A  86      24.722  22.819  11.995  1.00  0.60           H  
ATOM   1283  HA  LEU A  86      24.721  20.229  13.170  1.00  0.60           H  
ATOM   1284 1HB  LEU A  86      25.798  21.319  10.578  1.00  0.60           H  
ATOM   1285 2HB  LEU A  86      25.944  19.612  11.013  1.00  0.60           H  
ATOM   1286  HG  LEU A  86      23.270  21.098  10.924  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  86      22.882  19.942   8.848  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  86      24.262  21.052   8.705  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  86      24.528  19.292   8.867  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  86      22.450  18.737  10.903  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  86      24.096  18.150  10.955  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  86      23.424  19.040  12.342  1.00  0.60           H  
ATOM   1293  N   ARG A  87      26.952  19.458  13.816  1.00  0.61           N  
ATOM   1294  CA  ARG A  87      28.202  19.041  14.434  1.00  0.61           C  
ATOM   1295  C   ARG A  87      28.794  17.888  13.650  1.00  0.61           C  
ATOM   1296  O   ARG A  87      28.081  17.183  12.948  1.00  0.61           O  
ATOM   1297  CB  ARG A  87      27.953  18.595  15.875  1.00  0.61           C  
ATOM   1298  CG  ARG A  87      27.422  19.675  16.793  1.00  0.61           C  
ATOM   1299  CD  ARG A  87      27.103  19.143  18.148  1.00  0.61           C  
ATOM   1300  NE  ARG A  87      28.290  18.689  18.871  1.00  0.61           N  
ATOM   1301  CZ  ARG A  87      29.104  19.496  19.580  1.00  0.61           C  
ATOM   1302  NH1 ARG A  87      28.871  20.794  19.634  1.00  0.61           N  
ATOM   1303  NH2 ARG A  87      30.135  18.979  20.221  1.00  0.61           N  
ATOM   1304  H   ARG A  87      26.155  18.814  13.849  1.00  0.61           H  
ATOM   1305  HA  ARG A  87      28.902  19.876  14.427  1.00  0.61           H  
ATOM   1306 1HB  ARG A  87      27.222  17.782  15.874  1.00  0.61           H  
ATOM   1307 2HB  ARG A  87      28.874  18.207  16.310  1.00  0.61           H  
ATOM   1308 1HG  ARG A  87      28.162  20.467  16.894  1.00  0.61           H  
ATOM   1309 2HG  ARG A  87      26.502  20.090  16.366  1.00  0.61           H  
ATOM   1310 1HD  ARG A  87      26.621  19.921  18.737  1.00  0.61           H  
ATOM   1311 2HD  ARG A  87      26.424  18.295  18.047  1.00  0.61           H  
ATOM   1312  HE  ARG A  87      28.510  17.676  18.873  1.00  0.61           H  
ATOM   1313 1HH1 ARG A  87      28.080  21.187  19.141  1.00  0.61           H  
ATOM   1314 2HH1 ARG A  87      29.482  21.396  20.167  1.00  0.61           H  
ATOM   1315 1HH2 ARG A  87      30.299  17.972  20.178  1.00  0.61           H  
ATOM   1316 2HH2 ARG A  87      30.750  19.572  20.755  1.00  0.61           H  
ATOM   1317  N   ALA A  88      30.086  17.629  13.804  1.00  0.61           N  
ATOM   1318  CA  ALA A  88      30.696  16.487  13.112  1.00  0.61           C  
ATOM   1319  C   ALA A  88      29.972  15.184  13.489  1.00  0.61           C  
ATOM   1320  O   ALA A  88      29.823  14.266  12.672  1.00  0.61           O  
ATOM   1321  CB  ALA A  88      32.166  16.399  13.457  1.00  0.61           C  
ATOM   1322  H   ALA A  88      30.656  18.227  14.385  1.00  0.61           H  
ATOM   1323  HA  ALA A  88      30.601  16.638  12.040  1.00  0.61           H  
ATOM   1324 1HB  ALA A  88      32.611  15.561  12.921  1.00  0.61           H  
ATOM   1325 2HB  ALA A  88      32.663  17.324  13.164  1.00  0.61           H  
ATOM   1326 3HB  ALA A  88      32.281  16.247  14.529  1.00  0.61           H  
ATOM   1327  N   GLU A  89      29.463  15.157  14.724  1.00  0.61           N  
ATOM   1328  CA  GLU A  89      28.741  14.050  15.344  1.00  0.61           C  
ATOM   1329  C   GLU A  89      27.414  13.741  14.640  1.00  0.61           C  
ATOM   1330  O   GLU A  89      26.840  12.672  14.842  1.00  0.61           O  
ATOM   1331  CB  GLU A  89      28.469  14.364  16.819  1.00  0.61           C  
ATOM   1332  CG  GLU A  89      29.727  14.433  17.679  1.00  0.61           C  
ATOM   1333  CD  GLU A  89      29.455  14.733  19.142  1.00  0.61           C  
ATOM   1334  OE1 GLU A  89      29.047  15.838  19.465  1.00  0.61           O  
ATOM   1335  OE2 GLU A  89      29.655  13.849  19.941  1.00  0.61           O  
ATOM   1336  H   GLU A  89      29.620  15.974  15.291  1.00  0.61           H  
ATOM   1337  HA  GLU A  89      29.368  13.160  15.286  1.00  0.61           H  
ATOM   1338 1HB  GLU A  89      27.952  15.322  16.896  1.00  0.61           H  
ATOM   1339 2HB  GLU A  89      27.813  13.602  17.239  1.00  0.61           H  
ATOM   1340 1HG  GLU A  89      30.253  13.482  17.607  1.00  0.61           H  
ATOM   1341 2HG  GLU A  89      30.379  15.207  17.272  1.00  0.61           H  
ATOM   1342  N   ASP A  90      26.911  14.680  13.835  1.00  0.60           N  
ATOM   1343  CA  ASP A  90      25.650  14.496  13.135  1.00  0.60           C  
ATOM   1344  C   ASP A  90      25.846  13.761  11.802  1.00  0.60           C  
ATOM   1345  O   ASP A  90      24.861  13.499  11.093  1.00  0.60           O  
ATOM   1346  CB  ASP A  90      24.976  15.852  12.868  1.00  0.60           C  
ATOM   1347  CG  ASP A  90      24.406  16.612  14.109  1.00  0.60           C  
ATOM   1348  OD1 ASP A  90      23.639  16.078  14.903  1.00  0.60           O  
ATOM   1349  OD2 ASP A  90      24.785  17.752  14.281  1.00  0.60           O  
ATOM   1350  H   ASP A  90      27.427  15.541  13.673  1.00  0.60           H  
ATOM   1351  HA  ASP A  90      24.998  13.890  13.760  1.00  0.60           H  
ATOM   1352 1HB  ASP A  90      25.704  16.504  12.387  1.00  0.60           H  
ATOM   1353 2HB  ASP A  90      24.165  15.714  12.157  1.00  0.60           H  
ATOM   1354  N   THR A  91      27.106  13.433  11.444  1.00  0.59           N  
ATOM   1355  CA  THR A  91      27.332  12.661  10.223  1.00  0.59           C  
ATOM   1356  C   THR A  91      26.628  11.326  10.374  1.00  0.59           C  
ATOM   1357  O   THR A  91      26.886  10.586  11.328  1.00  0.59           O  
ATOM   1358  CB  THR A  91      28.827  12.393   9.981  1.00  0.59           C  
ATOM   1359  OG1 THR A  91      29.547  13.640   9.846  1.00  0.59           O  
ATOM   1360  CG2 THR A  91      29.046  11.464   8.766  1.00  0.59           C  
ATOM   1361  H   THR A  91      27.910  13.692  12.020  1.00  0.59           H  
ATOM   1362  HA  THR A  91      26.908  13.198   9.378  1.00  0.59           H  
ATOM   1363  HB  THR A  91      29.227  11.885  10.858  1.00  0.59           H  
ATOM   1364  HG1 THR A  91      29.670  14.023  10.752  1.00  0.59           H  
ATOM   1365 1HG2 THR A  91      30.110  11.272   8.649  1.00  0.59           H  
ATOM   1366 2HG2 THR A  91      28.526  10.521   8.941  1.00  0.59           H  
ATOM   1367 3HG2 THR A  91      28.668  11.894   7.874  1.00  0.59           H  
ATOM   1368  N   ALA A  92      25.745  11.009   9.439  1.00  0.58           N  
ATOM   1369  CA  ALA A  92      24.961   9.786   9.556  1.00  0.58           C  
ATOM   1370  C   ALA A  92      24.084   9.536   8.357  1.00  0.58           C  
ATOM   1371  O   ALA A  92      23.853  10.431   7.535  1.00  0.58           O  
ATOM   1372  CB  ALA A  92      24.071   9.844  10.777  1.00  0.58           C  
ATOM   1373  H   ALA A  92      25.628  11.645   8.650  1.00  0.58           H  
ATOM   1374  HA  ALA A  92      25.647   8.949   9.644  1.00  0.58           H  
ATOM   1375 1HB  ALA A  92      23.509   8.927  10.842  1.00  0.58           H  
ATOM   1376 2HB  ALA A  92      24.632   9.978  11.693  1.00  0.58           H  
ATOM   1377 3HB  ALA A  92      23.402  10.672  10.646  1.00  0.58           H  
ATOM   1378  N   LEU A  93      23.536   8.331   8.289  1.00  0.57           N  
ATOM   1379  CA  LEU A  93      22.456   8.129   7.352  1.00  0.57           C  
ATOM   1380  C   LEU A  93      21.178   8.547   8.067  1.00  0.57           C  
ATOM   1381  O   LEU A  93      20.971   8.233   9.239  1.00  0.57           O  
ATOM   1382  CB  LEU A  93      22.359   6.670   6.904  1.00  0.57           C  
ATOM   1383  CG  LEU A  93      23.547   6.129   6.153  1.00  0.57           C  
ATOM   1384  CD1 LEU A  93      23.353   4.645   5.896  1.00  0.57           C  
ATOM   1385  CD2 LEU A  93      23.668   6.891   4.867  1.00  0.57           C  
ATOM   1386  H   LEU A  93      23.801   7.594   8.945  1.00  0.57           H  
ATOM   1387  HA  LEU A  93      22.603   8.761   6.483  1.00  0.57           H  
ATOM   1388 1HB  LEU A  93      22.216   6.050   7.782  1.00  0.57           H  
ATOM   1389 2HB  LEU A  93      21.479   6.565   6.267  1.00  0.57           H  
ATOM   1390  HG  LEU A  93      24.452   6.259   6.746  1.00  0.57           H  
ATOM   1391 1HD1 LEU A  93      24.209   4.251   5.352  1.00  0.57           H  
ATOM   1392 2HD1 LEU A  93      23.258   4.121   6.852  1.00  0.57           H  
ATOM   1393 3HD1 LEU A  93      22.448   4.493   5.308  1.00  0.57           H  
ATOM   1394 1HD2 LEU A  93      24.526   6.530   4.300  1.00  0.57           H  
ATOM   1395 2HD2 LEU A  93      22.760   6.765   4.278  1.00  0.57           H  
ATOM   1396 3HD2 LEU A  93      23.797   7.927   5.105  1.00  0.57           H  
ATOM   1397  N   TYR A  94      20.307   9.229   7.367  1.00  0.57           N  
ATOM   1398  CA  TYR A  94      19.025   9.615   7.924  1.00  0.57           C  
ATOM   1399  C   TYR A  94      17.969   8.852   7.191  1.00  0.57           C  
ATOM   1400  O   TYR A  94      18.156   8.503   6.021  1.00  0.57           O  
ATOM   1401  CB  TYR A  94      18.834  11.129   7.817  1.00  0.57           C  
ATOM   1402  CG  TYR A  94      19.710  11.908   8.775  1.00  0.57           C  
ATOM   1403  CD1 TYR A  94      21.064  12.035   8.525  1.00  0.57           C  
ATOM   1404  CD2 TYR A  94      19.149  12.535   9.884  1.00  0.57           C  
ATOM   1405  CE1 TYR A  94      21.862  12.736   9.398  1.00  0.57           C  
ATOM   1406  CE2 TYR A  94      19.954  13.261  10.737  1.00  0.57           C  
ATOM   1407  CZ  TYR A  94      21.326  13.345  10.491  1.00  0.57           C  
ATOM   1408  OH  TYR A  94      22.172  14.035  11.352  1.00  0.57           O  
ATOM   1409  H   TYR A  94      20.543   9.488   6.415  1.00  0.57           H  
ATOM   1410  HA  TYR A  94      18.975   9.328   8.971  1.00  0.57           H  
ATOM   1411 1HB  TYR A  94      19.067  11.449   6.822  1.00  0.57           H  
ATOM   1412 2HB  TYR A  94      17.795  11.382   8.014  1.00  0.57           H  
ATOM   1413  HD1 TYR A  94      21.510  11.553   7.652  1.00  0.57           H  
ATOM   1414  HD2 TYR A  94      18.076  12.452  10.076  1.00  0.57           H  
ATOM   1415  HE1 TYR A  94      22.928  12.806   9.232  1.00  0.57           H  
ATOM   1416  HE2 TYR A  94      19.521  13.750  11.608  1.00  0.57           H  
ATOM   1417  HH  TYR A  94      23.121  13.816  11.139  1.00  0.57           H  
ATOM   1418  N   TYR A  95      16.886   8.535   7.883  1.00  0.58           N  
ATOM   1419  CA  TYR A  95      15.792   7.863   7.211  1.00  0.58           C  
ATOM   1420  C   TYR A  95      14.472   8.470   7.638  1.00  0.58           C  
ATOM   1421  O   TYR A  95      14.281   8.867   8.788  1.00  0.58           O  
ATOM   1422  CB  TYR A  95      15.750   6.371   7.538  1.00  0.58           C  
ATOM   1423  CG  TYR A  95      17.043   5.613   7.345  1.00  0.58           C  
ATOM   1424  CD1 TYR A  95      17.966   5.573   8.399  1.00  0.58           C  
ATOM   1425  CD2 TYR A  95      17.313   4.947   6.169  1.00  0.58           C  
ATOM   1426  CE1 TYR A  95      19.131   4.871   8.272  1.00  0.58           C  
ATOM   1427  CE2 TYR A  95      18.499   4.242   6.043  1.00  0.58           C  
ATOM   1428  CZ  TYR A  95      19.402   4.199   7.097  1.00  0.58           C  
ATOM   1429  OH  TYR A  95      20.567   3.478   6.964  1.00  0.58           O  
ATOM   1430  H   TYR A  95      16.824   8.796   8.865  1.00  0.58           H  
ATOM   1431  HA  TYR A  95      15.885   8.003   6.137  1.00  0.58           H  
ATOM   1432 1HB  TYR A  95      15.420   6.223   8.519  1.00  0.58           H  
ATOM   1433 2HB  TYR A  95      15.001   5.907   6.891  1.00  0.58           H  
ATOM   1434  HD1 TYR A  95      17.760   6.096   9.330  1.00  0.58           H  
ATOM   1435  HD2 TYR A  95      16.592   4.972   5.343  1.00  0.58           H  
ATOM   1436  HE1 TYR A  95      19.829   4.843   9.090  1.00  0.58           H  
ATOM   1437  HE2 TYR A  95      18.716   3.711   5.116  1.00  0.58           H  
ATOM   1438  HH  TYR A  95      20.969   3.303   7.844  1.00  0.58           H  
ATOM   1439  N   CYS A  96      13.545   8.465   6.723  1.00  0.63           N  
ATOM   1440  CA  CYS A  96      12.173   8.867   6.940  1.00  0.63           C  
ATOM   1441  C   CYS A  96      11.341   7.630   7.171  1.00  0.63           C  
ATOM   1442  O   CYS A  96      11.511   6.613   6.489  1.00  0.63           O  
ATOM   1443  CB  CYS A  96      11.679   9.644   5.755  1.00  0.63           C  
ATOM   1444  SG  CYS A  96      10.007  10.166   5.761  1.00  0.63           S  
ATOM   1445  H   CYS A  96      13.811   8.170   5.787  1.00  0.63           H  
ATOM   1446  HA  CYS A  96      12.123   9.508   7.819  1.00  0.63           H  
ATOM   1447 1HB  CYS A  96      12.307  10.518   5.664  1.00  0.63           H  
ATOM   1448 2HB  CYS A  96      11.829   9.044   4.862  1.00  0.63           H  
ATOM   1449  N   ALA A  97      10.466   7.685   8.156  1.00  0.72           N  
ATOM   1450  CA  ALA A  97       9.650   6.528   8.448  1.00  0.72           C  
ATOM   1451  C   ALA A  97       8.213   6.904   8.766  1.00  0.72           C  
ATOM   1452  O   ALA A  97       7.910   8.023   9.192  1.00  0.72           O  
ATOM   1453  CB  ALA A  97      10.266   5.754   9.599  1.00  0.72           C  
ATOM   1454  H   ALA A  97      10.390   8.535   8.708  1.00  0.72           H  
ATOM   1455  HA  ALA A  97       9.634   5.905   7.563  1.00  0.72           H  
ATOM   1456 1HB  ALA A  97       9.677   4.857   9.784  1.00  0.72           H  
ATOM   1457 2HB  ALA A  97      11.278   5.470   9.335  1.00  0.72           H  
ATOM   1458 3HB  ALA A  97      10.285   6.377  10.490  1.00  0.72           H  
ATOM   1459  N   THR A  98       7.313   5.959   8.532  1.00  0.89           N  
ATOM   1460  CA  THR A  98       5.898   6.180   8.787  1.00  0.89           C  
ATOM   1461  C   THR A  98       5.296   5.121   9.709  1.00  0.89           C  
ATOM   1462  O   THR A  98       5.527   3.910   9.527  1.00  0.89           O  
ATOM   1463  CB  THR A  98       5.129   6.207   7.458  1.00  0.89           C  
ATOM   1464  OG1 THR A  98       5.660   7.220   6.634  1.00  0.89           O  
ATOM   1465  CG2 THR A  98       3.693   6.492   7.682  1.00  0.89           C  
ATOM   1466  H   THR A  98       7.642   5.067   8.164  1.00  0.89           H  
ATOM   1467  HA  THR A  98       5.776   7.150   9.273  1.00  0.89           H  
ATOM   1468  HB  THR A  98       5.231   5.247   6.958  1.00  0.89           H  
ATOM   1469  HG1 THR A  98       5.696   8.040   7.136  1.00  0.89           H  
ATOM   1470 1HG2 THR A  98       3.173   6.512   6.734  1.00  0.89           H  
ATOM   1471 2HG2 THR A  98       3.264   5.722   8.306  1.00  0.89           H  
ATOM   1472 3HG2 THR A  98       3.599   7.457   8.175  1.00  0.89           H  
ATOM   1473  N   ARG A  99       4.533   5.593  10.703  1.00  1.16           N  
ATOM   1474  CA  ARG A  99       3.799   4.749  11.652  1.00  1.16           C  
ATOM   1475  C   ARG A  99       2.385   4.465  11.187  1.00  1.16           C  
ATOM   1476  O   ARG A  99       1.799   5.245  10.441  1.00  1.16           O  
ATOM   1477  CB  ARG A  99       3.700   5.370  13.039  1.00  1.16           C  
ATOM   1478  CG  ARG A  99       4.968   5.457  13.864  1.00  1.16           C  
ATOM   1479  CD  ARG A  99       4.731   6.178  15.153  1.00  1.16           C  
ATOM   1480  NE  ARG A  99       5.817   5.985  16.118  1.00  1.16           N  
ATOM   1481  CZ  ARG A  99       6.078   6.777  17.182  1.00  1.16           C  
ATOM   1482  NH1 ARG A  99       5.373   7.872  17.415  1.00  1.16           N  
ATOM   1483  NH2 ARG A  99       7.055   6.447  18.015  1.00  1.16           N  
ATOM   1484  H   ARG A  99       4.418   6.608  10.770  1.00  1.16           H  
ATOM   1485  HA  ARG A  99       4.315   3.798  11.746  1.00  1.16           H  
ATOM   1486 1HB  ARG A  99       3.308   6.372  12.943  1.00  1.16           H  
ATOM   1487 2HB  ARG A  99       2.977   4.799  13.634  1.00  1.16           H  
ATOM   1488 1HG  ARG A  99       5.363   4.463  14.078  1.00  1.16           H  
ATOM   1489 2HG  ARG A  99       5.682   6.028  13.305  1.00  1.16           H  
ATOM   1490 1HD  ARG A  99       4.642   7.245  14.961  1.00  1.16           H  
ATOM   1491 2HD  ARG A  99       3.814   5.821  15.591  1.00  1.16           H  
ATOM   1492  HE  ARG A  99       6.359   5.118  16.049  1.00  1.16           H  
ATOM   1493 1HH1 ARG A  99       4.595   8.149  16.802  1.00  1.16           H  
ATOM   1494 2HH1 ARG A  99       5.580   8.441  18.218  1.00  1.16           H  
ATOM   1495 1HH2 ARG A  99       7.601   5.606  17.856  1.00  1.16           H  
ATOM   1496 2HH2 ARG A  99       7.251   7.031  18.812  1.00  1.16           H  
ATOM   1497  N   SER A 100       1.844   3.356  11.653  1.00  1.56           N  
ATOM   1498  CA  SER A 100       0.463   2.968  11.422  1.00  1.56           C  
ATOM   1499  C   SER A 100      -0.520   3.941  12.074  1.00  1.56           C  
ATOM   1500  O   SER A 100      -0.219   4.468  13.142  1.00  1.56           O  
ATOM   1501  CB  SER A 100       0.243   1.577  11.980  1.00  1.56           C  
ATOM   1502  OG  SER A 100      -1.136   1.228  12.028  1.00  1.56           O  
ATOM   1503  H   SER A 100       2.414   2.757  12.246  1.00  1.56           H  
ATOM   1504  HA  SER A 100       0.328   2.951  10.344  1.00  1.56           H  
ATOM   1505 1HB  SER A 100       0.782   0.854  11.367  1.00  1.56           H  
ATOM   1506 2HB  SER A 100       0.674   1.532  12.957  1.00  1.56           H  
ATOM   1507  HG  SER A 100      -1.344   0.887  11.146  1.00  1.56           H  
ATOM   1508  N   PRO A 101      -1.703   4.193  11.469  1.00  2.10           N  
ATOM   1509  CA  PRO A 101      -2.784   5.006  11.998  1.00  2.10           C  
ATOM   1510  C   PRO A 101      -3.371   4.407  13.281  1.00  2.10           C  
ATOM   1511  O   PRO A 101      -4.061   5.095  14.035  1.00  2.10           O  
ATOM   1512  CB  PRO A 101      -3.795   5.022  10.843  1.00  2.10           C  
ATOM   1513  CG  PRO A 101      -3.490   3.801  10.039  1.00  2.10           C  
ATOM   1514  CD  PRO A 101      -2.005   3.630  10.144  1.00  2.10           C  
ATOM   1515  HA  PRO A 101      -2.404   6.023  12.186  1.00  2.10           H  
ATOM   1516 1HB  PRO A 101      -4.818   5.013  11.250  1.00  2.10           H  
ATOM   1517 2HB  PRO A 101      -3.687   5.951  10.262  1.00  2.10           H  
ATOM   1518 1HG  PRO A 101      -4.040   2.949  10.428  1.00  2.10           H  
ATOM   1519 2HG  PRO A 101      -3.823   3.948   8.999  1.00  2.10           H  
ATOM   1520 1HD  PRO A 101      -1.789   2.572  10.060  1.00  2.10           H  
ATOM   1521 2HD  PRO A 101      -1.515   4.212   9.402  1.00  2.10           H  
ATOM   1522  N   PHE A 102      -3.119   3.112  13.520  1.00  2.63           N  
ATOM   1523  CA  PHE A 102      -3.629   2.470  14.724  1.00  2.63           C  
ATOM   1524  C   PHE A 102      -2.440   2.070  15.590  1.00  2.63           C  
ATOM   1525  O   PHE A 102      -2.408   2.291  16.803  1.00  2.63           O  
ATOM   1526  CB  PHE A 102      -4.450   1.248  14.340  1.00  2.63           C  
ATOM   1527  CG  PHE A 102      -5.589   1.606  13.445  1.00  2.63           C  
ATOM   1528  CD1 PHE A 102      -5.555   1.256  12.109  1.00  2.63           C  
ATOM   1529  CD2 PHE A 102      -6.675   2.316  13.918  1.00  2.63           C  
ATOM   1530  CE1 PHE A 102      -6.586   1.601  11.260  1.00  2.63           C  
ATOM   1531  CE2 PHE A 102      -7.710   2.664  13.074  1.00  2.63           C  
ATOM   1532  CZ  PHE A 102      -7.664   2.305  11.743  1.00  2.63           C  
ATOM   1533  H   PHE A 102      -2.537   2.564  12.892  1.00  2.63           H  
ATOM   1534  HA  PHE A 102      -4.252   3.172  15.278  1.00  2.63           H  
ATOM   1535 1HB  PHE A 102      -3.819   0.525  13.824  1.00  2.63           H  
ATOM   1536 2HB  PHE A 102      -4.846   0.771  15.234  1.00  2.63           H  
ATOM   1537  HD1 PHE A 102      -4.696   0.702  11.728  1.00  2.63           H  
ATOM   1538  HD2 PHE A 102      -6.707   2.604  14.969  1.00  2.63           H  
ATOM   1539  HE1 PHE A 102      -6.545   1.317  10.208  1.00  2.63           H  
ATOM   1540  HE2 PHE A 102      -8.561   3.225  13.459  1.00  2.63           H  
ATOM   1541  HZ  PHE A 102      -8.479   2.580  11.075  1.00  2.63           H  
ATOM   1542  N   GLY A 103      -1.418   1.526  14.946  1.00  2.95           N  
ATOM   1543  CA  GLY A 103      -0.191   1.118  15.617  1.00  2.95           C  
ATOM   1544  C   GLY A 103       0.699   2.341  15.803  1.00  2.95           C  
ATOM   1545  O   GLY A 103       1.701   2.494  15.109  1.00  2.95           O  
ATOM   1546  H   GLY A 103      -1.482   1.383  13.947  1.00  2.95           H  
ATOM   1547 1HA  GLY A 103      -0.429   0.676  16.584  1.00  2.95           H  
ATOM   1548 2HA  GLY A 103       0.325   0.363  15.026  1.00  2.95           H  
ATOM   1549  N   ASP A 104       0.343   3.189  16.767  1.00  2.90           N  
ATOM   1550  CA  ASP A 104       1.013   4.482  16.975  1.00  2.90           C  
ATOM   1551  C   ASP A 104       2.420   4.445  17.600  1.00  2.90           C  
ATOM   1552  O   ASP A 104       2.955   5.484  17.981  1.00  2.90           O  
ATOM   1553  CB  ASP A 104       0.119   5.424  17.807  1.00  2.90           C  
ATOM   1554  CG  ASP A 104      -0.161   4.973  19.276  1.00  2.90           C  
ATOM   1555  OD1 ASP A 104       0.345   3.957  19.692  1.00  2.90           O  
ATOM   1556  OD2 ASP A 104      -0.874   5.685  19.961  1.00  2.90           O  
ATOM   1557  H   ASP A 104      -0.502   2.953  17.289  1.00  2.90           H  
ATOM   1558  HA  ASP A 104       1.117   4.942  15.990  1.00  2.90           H  
ATOM   1559 1HB  ASP A 104       0.576   6.416  17.830  1.00  2.90           H  
ATOM   1560 2HB  ASP A 104      -0.843   5.526  17.297  1.00  2.90           H  
ATOM   1561  N   TYR A 105       3.015   3.265  17.730  1.00  2.53           N  
ATOM   1562  CA  TYR A 105       4.392   3.172  18.208  1.00  2.53           C  
ATOM   1563  C   TYR A 105       5.328   2.614  17.134  1.00  2.53           C  
ATOM   1564  O   TYR A 105       6.292   3.262  16.709  1.00  2.53           O  
ATOM   1565  CB  TYR A 105       4.467   2.299  19.459  1.00  2.53           C  
ATOM   1566  CG  TYR A 105       5.869   2.143  19.997  1.00  2.53           C  
ATOM   1567  CD1 TYR A 105       6.449   3.164  20.733  1.00  2.53           C  
ATOM   1568  CD2 TYR A 105       6.578   0.973  19.751  1.00  2.53           C  
ATOM   1569  CE1 TYR A 105       7.734   3.017  21.222  1.00  2.53           C  
ATOM   1570  CE2 TYR A 105       7.859   0.827  20.236  1.00  2.53           C  
ATOM   1571  CZ  TYR A 105       8.438   1.843  20.970  1.00  2.53           C  
ATOM   1572  OH  TYR A 105       9.718   1.696  21.457  1.00  2.53           O  
ATOM   1573  H   TYR A 105       2.515   2.443  17.434  1.00  2.53           H  
ATOM   1574  HA  TYR A 105       4.740   4.171  18.462  1.00  2.53           H  
ATOM   1575 1HB  TYR A 105       3.846   2.739  20.242  1.00  2.53           H  
ATOM   1576 2HB  TYR A 105       4.069   1.311  19.243  1.00  2.53           H  
ATOM   1577  HD1 TYR A 105       5.892   4.082  20.925  1.00  2.53           H  
ATOM   1578  HD2 TYR A 105       6.121   0.171  19.172  1.00  2.53           H  
ATOM   1579  HE1 TYR A 105       8.191   3.819  21.801  1.00  2.53           H  
ATOM   1580  HE2 TYR A 105       8.414  -0.091  20.041  1.00  2.53           H  
ATOM   1581  HH  TYR A 105      10.060   0.836  21.199  1.00  2.53           H  
ATOM   1582  N   ALA A 106       5.047   1.392  16.703  1.00  2.03           N  
ATOM   1583  CA  ALA A 106       5.875   0.719  15.720  1.00  2.03           C  
ATOM   1584  C   ALA A 106       5.806   1.400  14.368  1.00  2.03           C  
ATOM   1585  O   ALA A 106       4.761   1.910  13.965  1.00  2.03           O  
ATOM   1586  CB  ALA A 106       5.454  -0.729  15.580  1.00  2.03           C  
ATOM   1587  H   ALA A 106       4.242   0.914  17.072  1.00  2.03           H  
ATOM   1588  HA  ALA A 106       6.909   0.760  16.064  1.00  2.03           H  
ATOM   1589 1HB  ALA A 106       6.104  -1.225  14.855  1.00  2.03           H  
ATOM   1590 2HB  ALA A 106       5.536  -1.229  16.544  1.00  2.03           H  
ATOM   1591 3HB  ALA A 106       4.424  -0.775  15.233  1.00  2.03           H  
ATOM   1592  N   PHE A 107       6.909   1.359  13.642  1.00  1.56           N  
ATOM   1593  CA  PHE A 107       6.937   1.886  12.287  1.00  1.56           C  
ATOM   1594  C   PHE A 107       6.577   0.799  11.299  1.00  1.56           C  
ATOM   1595  O   PHE A 107       6.913  -0.368  11.513  1.00  1.56           O  
ATOM   1596  CB  PHE A 107       8.301   2.453  11.959  1.00  1.56           C  
ATOM   1597  CG  PHE A 107       8.594   3.687  12.668  1.00  1.56           C  
ATOM   1598  CD1 PHE A 107       9.345   3.681  13.827  1.00  1.56           C  
ATOM   1599  CD2 PHE A 107       8.113   4.862  12.197  1.00  1.56           C  
ATOM   1600  CE1 PHE A 107       9.604   4.856  14.493  1.00  1.56           C  
ATOM   1601  CE2 PHE A 107       8.358   6.025  12.841  1.00  1.56           C  
ATOM   1602  CZ  PHE A 107       9.109   6.031  14.002  1.00  1.56           C  
ATOM   1603  H   PHE A 107       7.745   0.946  14.030  1.00  1.56           H  
ATOM   1604  HA  PHE A 107       6.206   2.685  12.205  1.00  1.56           H  
ATOM   1605 1HB  PHE A 107       9.039   1.742  12.244  1.00  1.56           H  
ATOM   1606 2HB  PHE A 107       8.388   2.630  10.882  1.00  1.56           H  
ATOM   1607  HD1 PHE A 107       9.731   2.737  14.211  1.00  1.56           H  
ATOM   1608  HD2 PHE A 107       7.524   4.859  11.290  1.00  1.56           H  
ATOM   1609  HE1 PHE A 107      10.194   4.850  15.408  1.00  1.56           H  
ATOM   1610  HE2 PHE A 107       7.949   6.950  12.437  1.00  1.56           H  
ATOM   1611  HZ  PHE A 107       9.303   6.965  14.526  1.00  1.56           H  
ATOM   1612  N   SER A 108       5.898   1.177  10.222  1.00  1.21           N  
ATOM   1613  CA  SER A 108       5.562   0.219   9.181  1.00  1.21           C  
ATOM   1614  C   SER A 108       6.427   0.401   7.942  1.00  1.21           C  
ATOM   1615  O   SER A 108       6.783  -0.580   7.285  1.00  1.21           O  
ATOM   1616  CB  SER A 108       4.100   0.348   8.813  1.00  1.21           C  
ATOM   1617  OG  SER A 108       3.275  -0.001   9.891  1.00  1.21           O  
ATOM   1618  H   SER A 108       5.636   2.153  10.108  1.00  1.21           H  
ATOM   1619  HA  SER A 108       5.735  -0.786   9.565  1.00  1.21           H  
ATOM   1620 1HB  SER A 108       3.893   1.376   8.514  1.00  1.21           H  
ATOM   1621 2HB  SER A 108       3.884  -0.293   7.961  1.00  1.21           H  
ATOM   1622  HG  SER A 108       3.554  -0.882  10.159  1.00  1.21           H  
ATOM   1623  N   TYR A 109       6.773   1.654   7.623  1.00  0.97           N  
ATOM   1624  CA  TYR A 109       7.560   1.893   6.416  1.00  0.97           C  
ATOM   1625  C   TYR A 109       8.752   2.792   6.644  1.00  0.97           C  
ATOM   1626  O   TYR A 109       8.695   3.734   7.431  1.00  0.97           O  
ATOM   1627  CB  TYR A 109       6.696   2.479   5.297  1.00  0.97           C  
ATOM   1628  CG  TYR A 109       5.583   1.558   4.885  1.00  0.97           C  
ATOM   1629  CD1 TYR A 109       4.340   1.634   5.499  1.00  0.97           C  
ATOM   1630  CD2 TYR A 109       5.818   0.602   3.909  1.00  0.97           C  
ATOM   1631  CE1 TYR A 109       3.334   0.755   5.128  1.00  0.97           C  
ATOM   1632  CE2 TYR A 109       4.818  -0.274   3.541  1.00  0.97           C  
ATOM   1633  CZ  TYR A 109       3.580  -0.205   4.143  1.00  0.97           C  
ATOM   1634  OH  TYR A 109       2.582  -1.092   3.778  1.00  0.97           O  
ATOM   1635  H   TYR A 109       6.456   2.429   8.203  1.00  0.97           H  
ATOM   1636  HA  TYR A 109       7.951   0.937   6.069  1.00  0.97           H  
ATOM   1637 1HB  TYR A 109       6.259   3.423   5.621  1.00  0.97           H  
ATOM   1638 2HB  TYR A 109       7.315   2.688   4.422  1.00  0.97           H  
ATOM   1639  HD1 TYR A 109       4.158   2.383   6.270  1.00  0.97           H  
ATOM   1640  HD2 TYR A 109       6.796   0.540   3.432  1.00  0.97           H  
ATOM   1641  HE1 TYR A 109       2.358   0.812   5.606  1.00  0.97           H  
ATOM   1642  HE2 TYR A 109       5.008  -1.025   2.774  1.00  0.97           H  
ATOM   1643  HH  TYR A 109       2.914  -1.696   3.071  1.00  0.97           H  
ATOM   1644  N   TRP A 110       9.814   2.514   5.893  1.00  0.82           N  
ATOM   1645  CA  TRP A 110      11.028   3.320   5.884  1.00  0.82           C  
ATOM   1646  C   TRP A 110      11.375   3.672   4.452  1.00  0.82           C  
ATOM   1647  O   TRP A 110      11.169   2.859   3.548  1.00  0.82           O  
ATOM   1648  CB  TRP A 110      12.195   2.552   6.492  1.00  0.82           C  
ATOM   1649  CG  TRP A 110      12.022   2.229   7.943  1.00  0.82           C  
ATOM   1650  CD1 TRP A 110      12.558   2.897   9.007  1.00  0.82           C  
ATOM   1651  CD2 TRP A 110      11.233   1.152   8.500  1.00  0.82           C  
ATOM   1652  NE1 TRP A 110      12.168   2.300  10.180  1.00  0.82           N  
ATOM   1653  CE2 TRP A 110      11.356   1.229   9.883  1.00  0.82           C  
ATOM   1654  CE3 TRP A 110      10.440   0.140   7.938  1.00  0.82           C  
ATOM   1655  CZ2 TRP A 110      10.725   0.331  10.718  1.00  0.82           C  
ATOM   1656  CZ3 TRP A 110       9.797  -0.748   8.780  1.00  0.82           C  
ATOM   1657  CH2 TRP A 110       9.937  -0.656  10.133  1.00  0.82           C  
ATOM   1658  H   TRP A 110       9.774   1.707   5.287  1.00  0.82           H  
ATOM   1659  HA  TRP A 110      10.861   4.234   6.444  1.00  0.82           H  
ATOM   1660 1HB  TRP A 110      12.343   1.623   5.945  1.00  0.82           H  
ATOM   1661 2HB  TRP A 110      13.107   3.144   6.378  1.00  0.82           H  
ATOM   1662  HD1 TRP A 110      13.204   3.773   8.933  1.00  0.82           H  
ATOM   1663  HE1 TRP A 110      12.429   2.598  11.108  1.00  0.82           H  
ATOM   1664  HE3 TRP A 110      10.327   0.057   6.859  1.00  0.82           H  
ATOM   1665  HZ2 TRP A 110      10.822   0.383  11.800  1.00  0.82           H  
ATOM   1666  HZ3 TRP A 110       9.173  -1.526   8.335  1.00  0.82           H  
ATOM   1667  HH2 TRP A 110       9.414  -1.372  10.769  1.00  0.82           H  
ATOM   1668  N   GLY A 111      11.924   4.859   4.254  1.00  0.73           N  
ATOM   1669  CA  GLY A 111      12.343   5.278   2.929  1.00  0.73           C  
ATOM   1670  C   GLY A 111      13.737   4.833   2.565  1.00  0.73           C  
ATOM   1671  O   GLY A 111      14.416   4.139   3.324  1.00  0.73           O  
ATOM   1672  H   GLY A 111      12.018   5.499   5.041  1.00  0.73           H  
ATOM   1673 1HA  GLY A 111      11.649   4.884   2.189  1.00  0.73           H  
ATOM   1674 2HA  GLY A 111      12.290   6.367   2.868  1.00  0.73           H  
ATOM   1675  N   GLN A 112      14.170   5.292   1.397  1.00  0.67           N  
ATOM   1676  CA  GLN A 112      15.493   4.956   0.864  1.00  0.67           C  
ATOM   1677  C   GLN A 112      16.663   5.495   1.693  1.00  0.67           C  
ATOM   1678  O   GLN A 112      17.768   4.950   1.647  1.00  0.67           O  
ATOM   1679  CB  GLN A 112      15.611   5.460  -0.577  1.00  0.67           C  
ATOM   1680  CG  GLN A 112      15.625   6.987  -0.746  1.00  0.67           C  
ATOM   1681  CD  GLN A 112      15.630   7.387  -2.222  1.00  0.67           C  
ATOM   1682  OE1 GLN A 112      15.361   6.537  -3.082  1.00  0.67           O  
ATOM   1683  NE2 GLN A 112      15.930   8.652  -2.542  1.00  0.67           N  
ATOM   1684  H   GLN A 112      13.506   5.849   0.854  1.00  0.67           H  
ATOM   1685  HA  GLN A 112      15.578   3.870   0.851  1.00  0.67           H  
ATOM   1686 1HB  GLN A 112      16.530   5.073  -1.017  1.00  0.67           H  
ATOM   1687 2HB  GLN A 112      14.780   5.071  -1.163  1.00  0.67           H  
ATOM   1688 1HG  GLN A 112      14.741   7.396  -0.269  1.00  0.67           H  
ATOM   1689 2HG  GLN A 112      16.523   7.394  -0.284  1.00  0.67           H  
ATOM   1690 1HE2 GLN A 112      15.945   8.928  -3.503  1.00  0.67           H  
ATOM   1691 2HE2 GLN A 112      16.158   9.362  -1.835  1.00  0.67           H  
ATOM   1692  N   GLY A 113      16.417   6.551   2.451  1.00  0.63           N  
ATOM   1693  CA  GLY A 113      17.435   7.163   3.283  1.00  0.63           C  
ATOM   1694  C   GLY A 113      18.307   8.160   2.534  1.00  0.63           C  
ATOM   1695  O   GLY A 113      18.283   8.247   1.302  1.00  0.63           O  
ATOM   1696  H   GLY A 113      15.484   6.945   2.474  1.00  0.63           H  
ATOM   1697 1HA  GLY A 113      16.946   7.668   4.107  1.00  0.63           H  
ATOM   1698 2HA  GLY A 113      18.063   6.392   3.722  1.00  0.63           H  
ATOM   1699  N   THR A 114      19.105   8.893   3.299  1.00  0.61           N  
ATOM   1700  CA  THR A 114      20.020   9.889   2.756  1.00  0.61           C  
ATOM   1701  C   THR A 114      21.279  10.034   3.599  1.00  0.61           C  
ATOM   1702  O   THR A 114      21.237   9.913   4.820  1.00  0.61           O  
ATOM   1703  CB  THR A 114      19.308  11.239   2.670  1.00  0.61           C  
ATOM   1704  OG1 THR A 114      20.177  12.214   2.085  1.00  0.61           O  
ATOM   1705  CG2 THR A 114      18.894  11.652   4.034  1.00  0.61           C  
ATOM   1706  H   THR A 114      19.018   8.764   4.307  1.00  0.61           H  
ATOM   1707  HA  THR A 114      20.314   9.577   1.753  1.00  0.61           H  
ATOM   1708  HB  THR A 114      18.415  11.139   2.046  1.00  0.61           H  
ATOM   1709  HG1 THR A 114      21.047  12.140   2.497  1.00  0.61           H  
ATOM   1710 1HG2 THR A 114      18.374  12.564   3.979  1.00  0.61           H  
ATOM   1711 2HG2 THR A 114      18.229  10.891   4.458  1.00  0.61           H  
ATOM   1712 3HG2 THR A 114      19.778  11.761   4.658  1.00  0.61           H  
ATOM   1713  N   LEU A 115      22.399  10.346   2.959  1.00  0.60           N  
ATOM   1714  CA  LEU A 115      23.639  10.562   3.700  1.00  0.60           C  
ATOM   1715  C   LEU A 115      23.967  12.020   3.918  1.00  0.60           C  
ATOM   1716  O   LEU A 115      23.994  12.808   2.965  1.00  0.60           O  
ATOM   1717  CB  LEU A 115      24.829   9.884   3.000  1.00  0.60           C  
ATOM   1718  CG  LEU A 115      26.231  10.135   3.658  1.00  0.60           C  
ATOM   1719  CD1 LEU A 115      26.297   9.509   5.060  1.00  0.60           C  
ATOM   1720  CD2 LEU A 115      27.305   9.539   2.768  1.00  0.60           C  
ATOM   1721  H   LEU A 115      22.394  10.424   1.949  1.00  0.60           H  
ATOM   1722  HA  LEU A 115      23.529  10.119   4.686  1.00  0.60           H  
ATOM   1723 1HB  LEU A 115      24.663   8.816   2.965  1.00  0.60           H  
ATOM   1724 2HB  LEU A 115      24.881  10.253   1.977  1.00  0.60           H  
ATOM   1725  HG  LEU A 115      26.396  11.212   3.760  1.00  0.60           H  
ATOM   1726 1HD1 LEU A 115      27.273   9.707   5.498  1.00  0.60           H  
ATOM   1727 2HD1 LEU A 115      25.533   9.943   5.688  1.00  0.60           H  
ATOM   1728 3HD1 LEU A 115      26.146   8.440   4.992  1.00  0.60           H  
ATOM   1729 1HD2 LEU A 115      28.285   9.723   3.213  1.00  0.60           H  
ATOM   1730 2HD2 LEU A 115      27.144   8.465   2.671  1.00  0.60           H  
ATOM   1731 3HD2 LEU A 115      27.261  10.005   1.784  1.00  0.60           H  
ATOM   1732  N   VAL A 116      24.199  12.362   5.177  1.00  0.63           N  
ATOM   1733  CA  VAL A 116      24.615  13.693   5.575  1.00  0.63           C  
ATOM   1734  C   VAL A 116      26.002  13.610   6.169  1.00  0.63           C  
ATOM   1735  O   VAL A 116      26.254  12.818   7.085  1.00  0.63           O  
ATOM   1736  CB  VAL A 116      23.660  14.279   6.618  1.00  0.63           C  
ATOM   1737  CG1 VAL A 116      24.146  15.664   7.085  1.00  0.63           C  
ATOM   1738  CG2 VAL A 116      22.247  14.365   6.009  1.00  0.63           C  
ATOM   1739  H   VAL A 116      24.105  11.650   5.906  1.00  0.63           H  
ATOM   1740  HA  VAL A 116      24.644  14.345   4.700  1.00  0.63           H  
ATOM   1741  HB  VAL A 116      23.653  13.643   7.462  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 116      23.465  16.065   7.834  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 116      25.141  15.572   7.519  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 116      24.190  16.324   6.241  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 116      21.556  14.757   6.739  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 116      22.274  15.021   5.148  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 116      21.913  13.372   5.701  1.00  0.63           H  
ATOM   1748  N   THR A 117      26.909  14.415   5.643  1.00  0.70           N  
ATOM   1749  CA  THR A 117      28.267  14.419   6.151  1.00  0.70           C  
ATOM   1750  C   THR A 117      28.608  15.797   6.646  1.00  0.70           C  
ATOM   1751  O   THR A 117      28.312  16.784   5.970  1.00  0.70           O  
ATOM   1752  CB  THR A 117      29.288  13.947   5.085  1.00  0.70           C  
ATOM   1753  OG1 THR A 117      28.966  12.613   4.675  1.00  0.70           O  
ATOM   1754  CG2 THR A 117      30.698  13.965   5.674  1.00  0.70           C  
ATOM   1755  H   THR A 117      26.639  15.048   4.886  1.00  0.70           H  
ATOM   1756  HA  THR A 117      28.328  13.766   7.004  1.00  0.70           H  
ATOM   1757  HB  THR A 117      29.246  14.608   4.219  1.00  0.70           H  
ATOM   1758  HG1 THR A 117      28.888  12.055   5.457  1.00  0.70           H  
ATOM   1759 1HG2 THR A 117      31.409  13.627   4.922  1.00  0.70           H  
ATOM   1760 2HG2 THR A 117      30.962  14.971   5.987  1.00  0.70           H  
ATOM   1761 3HG2 THR A 117      30.738  13.300   6.536  1.00  0.70           H  
ATOM   1762  N   VAL A 118      29.183  15.876   7.837  1.00  0.82           N  
ATOM   1763  CA  VAL A 118      29.554  17.171   8.367  1.00  0.82           C  
ATOM   1764  C   VAL A 118      31.075  17.172   8.606  1.00  0.82           C  
ATOM   1765  O   VAL A 118      31.590  16.319   9.332  1.00  0.82           O  
ATOM   1766  CB  VAL A 118      28.780  17.443   9.666  1.00  0.82           C  
ATOM   1767  CG1 VAL A 118      29.141  18.786  10.173  1.00  0.82           C  
ATOM   1768  CG2 VAL A 118      27.268  17.300   9.456  1.00  0.82           C  
ATOM   1769  H   VAL A 118      29.370  15.034   8.383  1.00  0.82           H  
ATOM   1770  HA  VAL A 118      29.302  17.937   7.647  1.00  0.82           H  
ATOM   1771  HB  VAL A 118      29.081  16.718  10.409  1.00  0.82           H  
ATOM   1772 1HG1 VAL A 118      28.631  18.988  11.103  1.00  0.82           H  
ATOM   1773 2HG1 VAL A 118      30.185  18.793  10.316  1.00  0.82           H  
ATOM   1774 3HG1 VAL A 118      28.864  19.540   9.442  1.00  0.82           H  
ATOM   1775 1HG2 VAL A 118      26.764  17.478  10.402  1.00  0.82           H  
ATOM   1776 2HG2 VAL A 118      26.927  18.009   8.729  1.00  0.82           H  
ATOM   1777 3HG2 VAL A 118      27.040  16.291   9.116  1.00  0.82           H  
ATOM   1778  N   SER A 119      31.796  18.089   7.952  1.00  0.99           N  
ATOM   1779  CA  SER A 119      33.269  18.107   8.035  1.00  0.99           C  
ATOM   1780  C   SER A 119      33.916  19.446   7.660  1.00  0.99           C  
ATOM   1781  O   SER A 119      33.395  20.185   6.826  1.00  0.99           O  
ATOM   1782  CB  SER A 119      33.857  17.026   7.142  1.00  0.99           C  
ATOM   1783  OG  SER A 119      35.255  17.014   7.220  1.00  0.99           O  
ATOM   1784  H   SER A 119      31.297  18.772   7.379  1.00  0.99           H  
ATOM   1785  HA  SER A 119      33.544  17.887   9.067  1.00  0.99           H  
ATOM   1786 1HB  SER A 119      33.465  16.051   7.433  1.00  0.99           H  
ATOM   1787 2HB  SER A 119      33.563  17.201   6.124  1.00  0.99           H  
ATOM   1788  HG  SER A 119      35.543  17.914   7.002  1.00  0.99           H  
ATOM   1789  N   SER A 120      35.064  19.736   8.279  1.00  1.20           N  
ATOM   1790  CA  SER A 120      35.845  20.933   7.967  1.00  1.20           C  
ATOM   1791  C   SER A 120      37.316  20.565   7.887  1.00  1.20           C  
ATOM   1792  O   SER A 120      38.129  21.330   7.369  1.00  1.20           O  
ATOM   1793  OXT SER A 120      37.710  19.597   8.534  1.00  1.20           O  
ATOM   1794  CB  SER A 120      35.676  21.996   9.035  1.00  1.20           C  
ATOM   1795  OG  SER A 120      36.410  23.148   8.729  1.00  1.20           O  
ATOM   1796  H   SER A 120      35.416  19.087   8.973  1.00  1.20           H  
ATOM   1797  HA  SER A 120      35.529  21.328   7.000  1.00  1.20           H  
ATOM   1798 1HB  SER A 120      34.673  22.250   9.129  1.00  1.20           H  
ATOM   1799 2HB  SER A 120      35.999  21.603   9.997  1.00  1.20           H  
ATOM   1800  HG  SER A 120      37.338  22.904   8.828  1.00  1.20           H  
ENDMDL

REMARK ID 299602 DOMAINID 295581 MODEL 2 2022-05-07_00000165_3_19
MODEL     2
ATOM      1  N   GLU A   1       0.613   0.001   1.633  1.00  1.43           N  
ATOM      2  CA  GLU A   1       1.805  -0.094   0.800  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.220   1.288   0.321  1.00  1.43           C  
ATOM      4  O   GLU A   1       2.532   2.168   1.121  1.00  1.43           O  
ATOM      5  CB  GLU A   1       1.564  -1.025  -0.404  1.00  1.43           C  
ATOM      6  CG  GLU A   1       1.369  -2.494  -0.057  1.00  1.43           C  
ATOM      7  CD  GLU A   1       1.110  -3.361  -1.277  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       0.981  -2.823  -2.355  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       1.045  -4.559  -1.126  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.101  -0.868   1.600  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.892   0.196   2.584  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.030   0.753   1.293  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.622  -0.502   1.400  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.683  -0.695  -0.959  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       2.423  -0.984  -1.077  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       2.263  -2.858   0.450  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       0.532  -2.586   0.633  1.00  1.43           H  
ATOM     18  N   VAL A   2       2.183   1.492  -0.984  1.00  1.19           N  
ATOM     19  CA  VAL A   2       2.600   2.756  -1.559  1.00  1.19           C  
ATOM     20  C   VAL A   2       1.793   3.949  -1.130  1.00  1.19           C  
ATOM     21  O   VAL A   2       0.559   3.922  -1.132  1.00  1.19           O  
ATOM     22  CB  VAL A   2       2.583   2.681  -3.076  1.00  1.19           C  
ATOM     23  CG1 VAL A   2       2.832   4.066  -3.666  1.00  1.19           C  
ATOM     24  CG2 VAL A   2       3.638   1.707  -3.491  1.00  1.19           C  
ATOM     25  H   VAL A   2       1.903   0.752  -1.609  1.00  1.19           H  
ATOM     26  HA  VAL A   2       3.631   2.923  -1.254  1.00  1.19           H  
ATOM     27  HB  VAL A   2       1.631   2.339  -3.417  1.00  1.19           H  
ATOM     28 1HG1 VAL A   2       2.854   4.007  -4.748  1.00  1.19           H  
ATOM     29 2HG1 VAL A   2       2.041   4.745  -3.365  1.00  1.19           H  
ATOM     30 3HG1 VAL A   2       3.758   4.440  -3.306  1.00  1.19           H  
ATOM     31 1HG2 VAL A   2       3.663   1.626  -4.578  1.00  1.19           H  
ATOM     32 2HG2 VAL A   2       4.590   2.048  -3.124  1.00  1.19           H  
ATOM     33 3HG2 VAL A   2       3.425   0.731  -3.059  1.00  1.19           H  
ATOM     34  N   GLN A   3       2.519   4.997  -0.763  1.00  0.98           N  
ATOM     35  CA  GLN A   3       1.907   6.237  -0.338  1.00  0.98           C  
ATOM     36  C   GLN A   3       2.707   7.441  -0.796  1.00  0.98           C  
ATOM     37  O   GLN A   3       3.939   7.469  -0.720  1.00  0.98           O  
ATOM     38  CB  GLN A   3       1.764   6.287   1.190  1.00  0.98           C  
ATOM     39  CG  GLN A   3       1.056   7.548   1.711  1.00  0.98           C  
ATOM     40  CD  GLN A   3       0.902   7.572   3.220  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       1.735   7.032   3.957  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -0.170   8.199   3.695  1.00  0.98           N  
ATOM     43  H   GLN A   3       3.535   4.897  -0.795  1.00  0.98           H  
ATOM     44  HA  GLN A   3       0.915   6.304  -0.785  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       1.205   5.413   1.528  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       2.751   6.242   1.646  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       1.632   8.417   1.426  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       0.064   7.605   1.265  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -0.326   8.243   4.683  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -0.819   8.619   3.062  1.00  0.98           H  
ATOM     51  N   LEU A   4       1.993   8.435  -1.294  1.00  0.82           N  
ATOM     52  CA  LEU A   4       2.606   9.692  -1.678  1.00  0.82           C  
ATOM     53  C   LEU A   4       2.123  10.752  -0.689  1.00  0.82           C  
ATOM     54  O   LEU A   4       0.941  10.755  -0.329  1.00  0.82           O  
ATOM     55  CB  LEU A   4       2.195  10.053  -3.113  1.00  0.82           C  
ATOM     56  CG  LEU A   4       2.548   9.045  -4.236  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       1.963   9.541  -5.554  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       4.042   8.908  -4.339  1.00  0.82           C  
ATOM     59  H   LEU A   4       0.990   8.334  -1.376  1.00  0.82           H  
ATOM     60  HA  LEU A   4       3.688   9.614  -1.613  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       1.137  10.169  -3.137  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       2.640  11.015  -3.368  1.00  0.82           H  
ATOM     63  HG  LEU A   4       2.104   8.074  -4.015  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       2.197   8.836  -6.344  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       0.888   9.632  -5.464  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       2.385  10.509  -5.797  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       4.287   8.207  -5.133  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       4.481   9.882  -4.564  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       4.432   8.544  -3.395  1.00  0.82           H  
ATOM     70  N   VAL A   5       3.034  11.602  -0.211  1.00  0.71           N  
ATOM     71  CA  VAL A   5       2.681  12.670   0.730  1.00  0.71           C  
ATOM     72  C   VAL A   5       3.178  14.024   0.244  1.00  0.71           C  
ATOM     73  O   VAL A   5       4.369  14.191  -0.046  1.00  0.71           O  
ATOM     74  CB  VAL A   5       3.248  12.380   2.134  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       2.899  13.520   3.075  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       2.686  11.052   2.661  1.00  0.71           C  
ATOM     77  H   VAL A   5       4.000  11.502  -0.527  1.00  0.71           H  
ATOM     78  HA  VAL A   5       1.593  12.719   0.804  1.00  0.71           H  
ATOM     79  HB  VAL A   5       4.335  12.320   2.077  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       3.311  13.319   4.061  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       3.314  14.455   2.697  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       1.819  13.611   3.148  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       3.091  10.850   3.651  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       1.596  11.115   2.720  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       2.968  10.248   1.992  1.00  0.71           H  
ATOM     86  N   GLU A   6       2.277  15.005   0.188  1.00  0.65           N  
ATOM     87  CA  GLU A   6       2.646  16.315  -0.332  1.00  0.65           C  
ATOM     88  C   GLU A   6       2.693  17.412   0.724  1.00  0.65           C  
ATOM     89  O   GLU A   6       1.980  17.365   1.731  1.00  0.65           O  
ATOM     90  CB  GLU A   6       1.685  16.709  -1.456  1.00  0.65           C  
ATOM     91  CG  GLU A   6       1.750  15.798  -2.623  1.00  0.65           C  
ATOM     92  CD  GLU A   6       1.005  14.585  -2.357  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      -0.165  14.665  -2.058  1.00  0.65           O  
ATOM     94  OE2 GLU A   6       1.593  13.548  -2.391  1.00  0.65           O  
ATOM     95  H   GLU A   6       1.327  14.827   0.484  1.00  0.65           H  
ATOM     96  HA  GLU A   6       3.634  16.224  -0.754  1.00  0.65           H  
ATOM     97 1HB  GLU A   6       0.658  16.734  -1.084  1.00  0.65           H  
ATOM     98 2HB  GLU A   6       1.936  17.709  -1.810  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       1.329  16.292  -3.498  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       2.791  15.558  -2.828  1.00  0.65           H  
ATOM    101  N   SER A   7       3.511  18.425   0.454  1.00  0.61           N  
ATOM    102  CA  SER A   7       3.648  19.573   1.343  1.00  0.61           C  
ATOM    103  C   SER A   7       4.086  20.853   0.632  1.00  0.61           C  
ATOM    104  O   SER A   7       4.554  20.830  -0.511  1.00  0.61           O  
ATOM    105  CB  SER A   7       4.648  19.249   2.431  1.00  0.61           C  
ATOM    106  OG  SER A   7       5.941  19.098   1.908  1.00  0.61           O  
ATOM    107  H   SER A   7       4.076  18.353  -0.392  1.00  0.61           H  
ATOM    108  HA  SER A   7       2.676  19.761   1.801  1.00  0.61           H  
ATOM    109 1HB  SER A   7       4.646  20.046   3.170  1.00  0.61           H  
ATOM    110 2HB  SER A   7       4.351  18.332   2.940  1.00  0.61           H  
ATOM    111  HG  SER A   7       5.939  18.265   1.418  1.00  0.61           H  
ATOM    112  N   GLY A   8       3.985  21.981   1.341  1.00  0.60           N  
ATOM    113  CA  GLY A   8       4.391  23.265   0.775  1.00  0.60           C  
ATOM    114  C   GLY A   8       3.186  24.024   0.243  1.00  0.60           C  
ATOM    115  O   GLY A   8       2.107  23.975   0.831  1.00  0.60           O  
ATOM    116  H   GLY A   8       3.604  21.949   2.275  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       4.892  23.860   1.540  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       5.111  23.108  -0.028  1.00  0.60           H  
ATOM    119  N   GLY A   9       3.389  24.756  -0.840  1.00  0.60           N  
ATOM    120  CA  GLY A   9       2.353  25.622  -1.415  1.00  0.60           C  
ATOM    121  C   GLY A   9       1.935  26.757  -0.487  1.00  0.60           C  
ATOM    122  O   GLY A   9       2.796  27.454   0.050  1.00  0.60           O  
ATOM    123  H   GLY A   9       4.311  24.711  -1.283  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       2.715  26.030  -2.355  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       1.480  25.016  -1.650  1.00  0.60           H  
ATOM    126  N   GLY A  10       0.626  26.937  -0.274  1.00  0.61           N  
ATOM    127  CA  GLY A  10       0.148  28.020   0.582  1.00  0.61           C  
ATOM    128  C   GLY A  10      -0.162  29.293  -0.205  1.00  0.61           C  
ATOM    129  O   GLY A  10      -0.366  29.248  -1.423  1.00  0.61           O  
ATOM    130  H   GLY A  10      -0.075  26.325  -0.696  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      -0.751  27.685   1.102  1.00  0.61           H  
ATOM    132 2HA  GLY A  10       0.894  28.232   1.346  1.00  0.61           H  
ATOM    133  N   LEU A  11      -0.257  30.418   0.511  1.00  0.62           N  
ATOM    134  CA  LEU A  11      -0.653  31.704  -0.070  1.00  0.62           C  
ATOM    135  C   LEU A  11       0.517  32.532  -0.589  1.00  0.62           C  
ATOM    136  O   LEU A  11       1.474  32.808   0.139  1.00  0.62           O  
ATOM    137  CB  LEU A  11      -1.445  32.538   0.942  1.00  0.62           C  
ATOM    138  CG  LEU A  11      -1.840  33.964   0.458  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      -2.792  33.877  -0.728  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      -2.492  34.714   1.607  1.00  0.62           C  
ATOM    141  H   LEU A  11      -0.056  30.380   1.500  1.00  0.62           H  
ATOM    142  HA  LEU A  11      -1.311  31.496  -0.906  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      -2.361  32.007   1.191  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      -0.848  32.649   1.845  1.00  0.62           H  
ATOM    145  HG  LEU A  11      -0.945  34.500   0.133  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      -3.041  34.879  -1.050  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      -2.316  33.356  -1.540  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      -3.693  33.352  -0.436  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      -2.762  35.718   1.277  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      -3.388  34.182   1.927  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      -1.791  34.781   2.440  1.00  0.62           H  
ATOM    152  N   VAL A  12       0.417  32.923  -1.853  1.00  0.62           N  
ATOM    153  CA  VAL A  12       1.432  33.707  -2.540  1.00  0.62           C  
ATOM    154  C   VAL A  12       0.797  34.830  -3.370  1.00  0.62           C  
ATOM    155  O   VAL A  12      -0.306  34.687  -3.886  1.00  0.62           O  
ATOM    156  CB  VAL A  12       2.225  32.770  -3.441  1.00  0.62           C  
ATOM    157  CG1 VAL A  12       1.318  32.269  -4.450  1.00  0.62           C  
ATOM    158  CG2 VAL A  12       3.435  33.435  -4.079  1.00  0.62           C  
ATOM    159  H   VAL A  12      -0.411  32.617  -2.371  1.00  0.62           H  
ATOM    160  HA  VAL A  12       2.100  34.145  -1.797  1.00  0.62           H  
ATOM    161  HB  VAL A  12       2.555  31.939  -2.853  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12       1.832  31.586  -5.051  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12       0.477  31.772  -3.969  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12       0.965  33.100  -5.049  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12       3.958  32.712  -4.697  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12       3.128  34.262  -4.695  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12       4.106  33.791  -3.300  1.00  0.62           H  
ATOM    168  N   GLN A  13       1.474  35.957  -3.465  1.00  0.63           N  
ATOM    169  CA  GLN A  13       1.014  37.064  -4.296  1.00  0.63           C  
ATOM    170  C   GLN A  13       1.322  36.752  -5.779  1.00  0.63           C  
ATOM    171  O   GLN A  13       2.378  36.173  -6.045  1.00  0.63           O  
ATOM    172  CB  GLN A  13       1.712  38.349  -3.852  1.00  0.63           C  
ATOM    173  CG  GLN A  13       1.193  39.620  -4.494  1.00  0.63           C  
ATOM    174  CD  GLN A  13       1.826  40.876  -3.949  1.00  0.63           C  
ATOM    175  OE1 GLN A  13       3.008  40.887  -3.582  1.00  0.63           O  
ATOM    176  NE2 GLN A  13       1.045  41.963  -3.876  1.00  0.63           N  
ATOM    177  H   GLN A  13       2.354  36.038  -2.978  1.00  0.63           H  
ATOM    178  HA  GLN A  13      -0.048  37.181  -4.140  1.00  0.63           H  
ATOM    179 1HB  GLN A  13       1.610  38.462  -2.772  1.00  0.63           H  
ATOM    180 2HB  GLN A  13       2.776  38.275  -4.074  1.00  0.63           H  
ATOM    181 1HG  GLN A  13       1.369  39.582  -5.571  1.00  0.63           H  
ATOM    182 2HG  GLN A  13       0.137  39.677  -4.278  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13       1.419  42.820  -3.519  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13       0.064  41.936  -4.168  1.00  0.63           H  
ATOM    185  N   PRO A  14       0.448  37.084  -6.756  1.00  0.63           N  
ATOM    186  CA  PRO A  14       0.693  36.908  -8.171  1.00  0.63           C  
ATOM    187  C   PRO A  14       2.016  37.553  -8.524  1.00  0.63           C  
ATOM    188  O   PRO A  14       2.342  38.640  -8.042  1.00  0.63           O  
ATOM    189  CB  PRO A  14      -0.468  37.676  -8.815  1.00  0.63           C  
ATOM    190  CG  PRO A  14      -1.574  37.577  -7.821  1.00  0.63           C  
ATOM    191  CD  PRO A  14      -0.872  37.617  -6.461  1.00  0.63           C  
ATOM    192  HA  PRO A  14       0.681  35.838  -8.419  1.00  0.63           H  
ATOM    193 1HB  PRO A  14      -0.164  38.711  -9.025  1.00  0.63           H  
ATOM    194 2HB  PRO A  14      -0.719  37.211  -9.782  1.00  0.63           H  
ATOM    195 1HG  PRO A  14      -2.246  38.439  -7.944  1.00  0.63           H  
ATOM    196 2HG  PRO A  14      -2.185  36.711  -8.009  1.00  0.63           H  
ATOM    197 1HD  PRO A  14      -0.805  38.603  -6.106  1.00  0.63           H  
ATOM    198 2HD  PRO A  14      -1.391  36.956  -5.793  1.00  0.63           H  
ATOM    199  N   GLY A  15       2.772  36.868  -9.363  1.00  0.62           N  
ATOM    200  CA  GLY A  15       4.095  37.283  -9.790  1.00  0.62           C  
ATOM    201  C   GLY A  15       5.175  36.652  -8.909  1.00  0.62           C  
ATOM    202  O   GLY A  15       6.355  36.660  -9.268  1.00  0.62           O  
ATOM    203  H   GLY A  15       2.404  35.999  -9.733  1.00  0.62           H  
ATOM    204 1HA  GLY A  15       4.247  36.990 -10.828  1.00  0.62           H  
ATOM    205 2HA  GLY A  15       4.169  38.369  -9.744  1.00  0.62           H  
ATOM    206  N   GLY A  16       4.763  36.065  -7.781  1.00  0.61           N  
ATOM    207  CA  GLY A  16       5.680  35.425  -6.854  1.00  0.61           C  
ATOM    208  C   GLY A  16       5.916  33.965  -7.212  1.00  0.61           C  
ATOM    209  O   GLY A  16       5.608  33.518  -8.329  1.00  0.61           O  
ATOM    210  H   GLY A  16       3.780  36.105  -7.510  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       6.628  35.961  -6.846  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       5.269  35.490  -5.846  1.00  0.61           H  
ATOM    213  N   SER A  17       6.441  33.205  -6.252  1.00  0.60           N  
ATOM    214  CA  SER A  17       6.769  31.811  -6.516  1.00  0.60           C  
ATOM    215  C   SER A  17       6.515  30.897  -5.327  1.00  0.60           C  
ATOM    216  O   SER A  17       6.534  31.336  -4.174  1.00  0.60           O  
ATOM    217  CB  SER A  17       8.238  31.729  -6.897  1.00  0.60           C  
ATOM    218  OG  SER A  17       9.061  32.139  -5.834  1.00  0.60           O  
ATOM    219  H   SER A  17       6.642  33.607  -5.348  1.00  0.60           H  
ATOM    220  HA  SER A  17       6.157  31.463  -7.349  1.00  0.60           H  
ATOM    221 1HB  SER A  17       8.482  30.706  -7.180  1.00  0.60           H  
ATOM    222 2HB  SER A  17       8.423  32.357  -7.769  1.00  0.60           H  
ATOM    223  HG  SER A  17       9.963  32.062  -6.157  1.00  0.60           H  
ATOM    224  N   LEU A  18       6.292  29.617  -5.637  1.00  0.58           N  
ATOM    225  CA  LEU A  18       6.087  28.560  -4.642  1.00  0.58           C  
ATOM    226  C   LEU A  18       6.761  27.245  -4.966  1.00  0.58           C  
ATOM    227  O   LEU A  18       6.911  26.875  -6.129  1.00  0.58           O  
ATOM    228  CB  LEU A  18       4.613  28.254  -4.426  1.00  0.58           C  
ATOM    229  CG  LEU A  18       3.780  29.332  -3.764  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       2.355  28.934  -3.833  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       4.227  29.494  -2.334  1.00  0.58           C  
ATOM    232  H   LEU A  18       6.290  29.383  -6.632  1.00  0.58           H  
ATOM    233  HA  LEU A  18       6.498  28.914  -3.697  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       4.176  28.053  -5.379  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       4.531  27.351  -3.818  1.00  0.58           H  
ATOM    236  HG  LEU A  18       3.893  30.268  -4.286  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       1.732  29.685  -3.356  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       2.076  28.830  -4.874  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       2.213  27.999  -3.327  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       3.631  30.250  -1.833  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       4.111  28.551  -1.811  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       5.277  29.791  -2.314  1.00  0.58           H  
ATOM    243  N   ARG A  19       7.130  26.508  -3.925  1.00  0.58           N  
ATOM    244  CA  ARG A  19       7.648  25.164  -4.141  1.00  0.58           C  
ATOM    245  C   ARG A  19       6.737  24.150  -3.453  1.00  0.58           C  
ATOM    246  O   ARG A  19       6.302  24.363  -2.308  1.00  0.58           O  
ATOM    247  CB  ARG A  19       9.075  25.002  -3.617  1.00  0.58           C  
ATOM    248  CG  ARG A  19       9.703  23.634  -3.919  1.00  0.58           C  
ATOM    249  CD  ARG A  19      11.118  23.537  -3.465  1.00  0.58           C  
ATOM    250  NE  ARG A  19      12.014  24.419  -4.214  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      13.342  24.511  -4.005  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      13.925  23.762  -3.091  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      14.053  25.358  -4.722  1.00  0.58           N  
ATOM    254  H   ARG A  19       7.022  26.865  -2.985  1.00  0.58           H  
ATOM    255  HA  ARG A  19       7.653  24.951  -5.206  1.00  0.58           H  
ATOM    256 1HB  ARG A  19       9.708  25.766  -4.041  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       9.082  25.133  -2.536  1.00  0.58           H  
ATOM    258 1HG  ARG A  19       9.136  22.849  -3.422  1.00  0.58           H  
ATOM    259 2HG  ARG A  19       9.676  23.465  -5.000  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      11.178  23.807  -2.413  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      11.465  22.514  -3.596  1.00  0.58           H  
ATOM    262  HE  ARG A  19      11.612  25.042  -4.930  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      13.375  23.118  -2.542  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      14.920  23.835  -2.938  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      13.585  25.934  -5.420  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      15.046  25.439  -4.576  1.00  0.58           H  
ATOM    267  N   LEU A  20       6.424  23.078  -4.175  1.00  0.58           N  
ATOM    268  CA  LEU A  20       5.646  21.977  -3.633  1.00  0.58           C  
ATOM    269  C   LEU A  20       6.585  20.776  -3.554  1.00  0.58           C  
ATOM    270  O   LEU A  20       7.477  20.628  -4.401  1.00  0.58           O  
ATOM    271  CB  LEU A  20       4.474  21.593  -4.542  1.00  0.58           C  
ATOM    272  CG  LEU A  20       3.542  22.712  -5.001  1.00  0.58           C  
ATOM    273  CD1 LEU A  20       2.474  22.134  -5.881  1.00  0.58           C  
ATOM    274  CD2 LEU A  20       2.966  23.392  -3.856  1.00  0.58           C  
ATOM    275  H   LEU A  20       6.770  23.019  -5.131  1.00  0.58           H  
ATOM    276  HA  LEU A  20       5.288  22.225  -2.633  1.00  0.58           H  
ATOM    277 1HB  LEU A  20       4.865  21.099  -5.422  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       3.859  20.879  -3.997  1.00  0.58           H  
ATOM    279  HG  LEU A  20       4.117  23.422  -5.595  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20       1.824  22.933  -6.237  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20       2.928  21.632  -6.716  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20       1.896  21.417  -5.306  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20       2.320  24.190  -4.197  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20       2.397  22.681  -3.267  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       3.773  23.795  -3.269  1.00  0.58           H  
ATOM    286  N   SER A  21       6.353  19.876  -2.612  1.00  0.60           N  
ATOM    287  CA  SER A  21       7.147  18.649  -2.599  1.00  0.60           C  
ATOM    288  C   SER A  21       6.257  17.436  -2.428  1.00  0.60           C  
ATOM    289  O   SER A  21       5.193  17.518  -1.816  1.00  0.60           O  
ATOM    290  CB  SER A  21       8.181  18.685  -1.485  1.00  0.60           C  
ATOM    291  OG  SER A  21       7.570  18.722  -0.227  1.00  0.60           O  
ATOM    292  H   SER A  21       5.638  20.055  -1.905  1.00  0.60           H  
ATOM    293  HA  SER A  21       7.664  18.547  -3.551  1.00  0.60           H  
ATOM    294 1HB  SER A  21       8.821  17.805  -1.560  1.00  0.60           H  
ATOM    295 2HB  SER A  21       8.811  19.561  -1.608  1.00  0.60           H  
ATOM    296  HG  SER A  21       7.086  19.561  -0.198  1.00  0.60           H  
ATOM    297  N   CYS A  22       6.724  16.306  -2.950  1.00  0.64           N  
ATOM    298  CA  CYS A  22       6.062  15.013  -2.859  1.00  0.64           C  
ATOM    299  C   CYS A  22       6.999  13.893  -2.462  1.00  0.64           C  
ATOM    300  O   CYS A  22       7.895  13.515  -3.223  1.00  0.64           O  
ATOM    301  CB  CYS A  22       5.439  14.661  -4.198  1.00  0.64           C  
ATOM    302  SG  CYS A  22       4.679  13.032  -4.284  1.00  0.64           S  
ATOM    303  H   CYS A  22       7.585  16.362  -3.484  1.00  0.64           H  
ATOM    304  HA  CYS A  22       5.269  15.085  -2.114  1.00  0.64           H  
ATOM    305 1HB  CYS A  22       4.682  15.395  -4.422  1.00  0.64           H  
ATOM    306 2HB  CYS A  22       6.183  14.733  -4.968  1.00  0.64           H  
ATOM    307  N   ALA A  23       6.790  13.348  -1.280  1.00  0.71           N  
ATOM    308  CA  ALA A  23       7.637  12.274  -0.814  1.00  0.71           C  
ATOM    309  C   ALA A  23       6.968  10.968  -1.147  1.00  0.71           C  
ATOM    310  O   ALA A  23       5.751  10.833  -1.000  1.00  0.71           O  
ATOM    311  CB  ALA A  23       7.891  12.387   0.671  1.00  0.71           C  
ATOM    312  H   ALA A  23       6.013  13.681  -0.709  1.00  0.71           H  
ATOM    313  HA  ALA A  23       8.590  12.318  -1.341  1.00  0.71           H  
ATOM    314 1HB  ALA A  23       8.534  11.564   0.989  1.00  0.71           H  
ATOM    315 2HB  ALA A  23       8.384  13.337   0.879  1.00  0.71           H  
ATOM    316 3HB  ALA A  23       6.943  12.340   1.205  1.00  0.71           H  
ATOM    317  N   ALA A  24       7.750   9.992  -1.565  1.00  0.80           N  
ATOM    318  CA  ALA A  24       7.178   8.697  -1.862  1.00  0.80           C  
ATOM    319  C   ALA A  24       7.681   7.612  -0.929  1.00  0.80           C  
ATOM    320  O   ALA A  24       8.877   7.537  -0.635  1.00  0.80           O  
ATOM    321  CB  ALA A  24       7.514   8.335  -3.280  1.00  0.80           C  
ATOM    322  H   ALA A  24       8.747  10.159  -1.711  1.00  0.80           H  
ATOM    323  HA  ALA A  24       6.099   8.755  -1.740  1.00  0.80           H  
ATOM    324 1HB  ALA A  24       7.090   7.410  -3.472  1.00  0.80           H  
ATOM    325 2HB  ALA A  24       7.123   9.085  -3.964  1.00  0.80           H  
ATOM    326 3HB  ALA A  24       8.590   8.275  -3.381  1.00  0.80           H  
ATOM    327  N   SER A  25       6.772   6.715  -0.546  1.00  0.91           N  
ATOM    328  CA  SER A  25       7.118   5.569   0.277  1.00  0.91           C  
ATOM    329  C   SER A  25       6.719   4.239  -0.354  1.00  0.91           C  
ATOM    330  O   SER A  25       5.715   4.135  -1.069  1.00  0.91           O  
ATOM    331  CB  SER A  25       6.449   5.673   1.634  1.00  0.91           C  
ATOM    332  OG  SER A  25       6.886   6.799   2.341  1.00  0.91           O  
ATOM    333  H   SER A  25       5.795   6.869  -0.789  1.00  0.91           H  
ATOM    334  HA  SER A  25       8.198   5.564   0.419  1.00  0.91           H  
ATOM    335 1HB  SER A  25       5.367   5.725   1.496  1.00  0.91           H  
ATOM    336 2HB  SER A  25       6.657   4.769   2.211  1.00  0.91           H  
ATOM    337  HG  SER A  25       6.400   6.793   3.170  1.00  0.91           H  
ATOM    338  N   ASP A  26       7.486   3.219   0.032  1.00  1.02           N  
ATOM    339  CA  ASP A  26       7.319   1.803  -0.298  1.00  1.02           C  
ATOM    340  C   ASP A  26       7.286   1.381  -1.775  1.00  1.02           C  
ATOM    341  O   ASP A  26       6.533   0.482  -2.154  1.00  1.02           O  
ATOM    342  CB  ASP A  26       6.118   1.233   0.454  1.00  1.02           C  
ATOM    343  CG  ASP A  26       6.375   1.230   1.983  1.00  1.02           C  
ATOM    344  OD1 ASP A  26       7.512   1.429   2.361  1.00  1.02           O  
ATOM    345  OD2 ASP A  26       5.465   1.003   2.742  1.00  1.02           O  
ATOM    346  H   ASP A  26       8.276   3.453   0.616  1.00  1.02           H  
ATOM    347  HA  ASP A  26       8.187   1.294   0.130  1.00  1.02           H  
ATOM    348 1HB  ASP A  26       5.233   1.832   0.247  1.00  1.02           H  
ATOM    349 2HB  ASP A  26       5.915   0.217   0.118  1.00  1.02           H  
ATOM    350  N   PHE A  27       8.143   1.991  -2.595  1.00  1.10           N  
ATOM    351  CA  PHE A  27       8.313   1.545  -3.979  1.00  1.10           C  
ATOM    352  C   PHE A  27       9.694   1.883  -4.510  1.00  1.10           C  
ATOM    353  O   PHE A  27      10.410   2.737  -3.979  1.00  1.10           O  
ATOM    354  CB  PHE A  27       7.228   2.033  -4.944  1.00  1.10           C  
ATOM    355  CG  PHE A  27       7.048   3.508  -5.246  1.00  1.10           C  
ATOM    356  CD1 PHE A  27       7.661   4.109  -6.318  1.00  1.10           C  
ATOM    357  CD2 PHE A  27       6.209   4.251  -4.511  1.00  1.10           C  
ATOM    358  CE1 PHE A  27       7.413   5.438  -6.640  1.00  1.10           C  
ATOM    359  CE2 PHE A  27       5.943   5.555  -4.819  1.00  1.10           C  
ATOM    360  CZ  PHE A  27       6.550   6.156  -5.894  1.00  1.10           C  
ATOM    361  H   PHE A  27       8.707   2.750  -2.241  1.00  1.10           H  
ATOM    362  HA  PHE A  27       8.235   0.456  -3.982  1.00  1.10           H  
ATOM    363 1HB  PHE A  27       7.403   1.549  -5.891  1.00  1.10           H  
ATOM    364 2HB  PHE A  27       6.282   1.657  -4.605  1.00  1.10           H  
ATOM    365  HD1 PHE A  27       8.339   3.529  -6.917  1.00  1.10           H  
ATOM    366  HD2 PHE A  27       5.737   3.790  -3.669  1.00  1.10           H  
ATOM    367  HE1 PHE A  27       7.902   5.902  -7.494  1.00  1.10           H  
ATOM    368  HE2 PHE A  27       5.245   6.121  -4.202  1.00  1.10           H  
ATOM    369  HZ  PHE A  27       6.339   7.199  -6.142  1.00  1.10           H  
ATOM    370  N   TYR A  28      10.058   1.251  -5.607  1.00  1.14           N  
ATOM    371  CA  TYR A  28      11.361   1.496  -6.193  1.00  1.14           C  
ATOM    372  C   TYR A  28      11.309   2.735  -7.056  1.00  1.14           C  
ATOM    373  O   TYR A  28      11.272   2.653  -8.275  1.00  1.14           O  
ATOM    374  CB  TYR A  28      11.791   0.283  -6.997  1.00  1.14           C  
ATOM    375  CG  TYR A  28      11.957  -0.932  -6.141  1.00  1.14           C  
ATOM    376  CD1 TYR A  28      10.877  -1.781  -5.945  1.00  1.14           C  
ATOM    377  CD2 TYR A  28      13.176  -1.206  -5.547  1.00  1.14           C  
ATOM    378  CE1 TYR A  28      11.016  -2.900  -5.151  1.00  1.14           C  
ATOM    379  CE2 TYR A  28      13.318  -2.328  -4.752  1.00  1.14           C  
ATOM    380  CZ  TYR A  28      12.242  -3.173  -4.554  1.00  1.14           C  
ATOM    381  OH  TYR A  28      12.381  -4.292  -3.764  1.00  1.14           O  
ATOM    382  H   TYR A  28       9.439   0.571  -6.024  1.00  1.14           H  
ATOM    383  HA  TYR A  28      12.082   1.668  -5.396  1.00  1.14           H  
ATOM    384 1HB  TYR A  28      11.065   0.067  -7.778  1.00  1.14           H  
ATOM    385 2HB  TYR A  28      12.741   0.489  -7.475  1.00  1.14           H  
ATOM    386  HD1 TYR A  28       9.917  -1.560  -6.416  1.00  1.14           H  
ATOM    387  HD2 TYR A  28      14.022  -0.536  -5.704  1.00  1.14           H  
ATOM    388  HE1 TYR A  28      10.169  -3.566  -4.994  1.00  1.14           H  
ATOM    389  HE2 TYR A  28      14.277  -2.546  -4.282  1.00  1.14           H  
ATOM    390  HH  TYR A  28      11.547  -4.766  -3.733  1.00  1.14           H  
ATOM    391  N   PHE A  29      11.370   3.879  -6.382  1.00  1.13           N  
ATOM    392  CA  PHE A  29      11.153   5.230  -6.917  1.00  1.13           C  
ATOM    393  C   PHE A  29      11.761   5.425  -8.304  1.00  1.13           C  
ATOM    394  O   PHE A  29      11.092   5.902  -9.228  1.00  1.13           O  
ATOM    395  CB  PHE A  29      11.761   6.203  -5.877  1.00  1.13           C  
ATOM    396  CG  PHE A  29      11.714   7.709  -6.090  1.00  1.13           C  
ATOM    397  CD1 PHE A  29      10.598   8.448  -5.728  1.00  1.13           C  
ATOM    398  CD2 PHE A  29      12.821   8.393  -6.589  1.00  1.13           C  
ATOM    399  CE1 PHE A  29      10.591   9.829  -5.866  1.00  1.13           C  
ATOM    400  CE2 PHE A  29      12.804   9.778  -6.736  1.00  1.13           C  
ATOM    401  CZ  PHE A  29      11.689  10.490  -6.374  1.00  1.13           C  
ATOM    402  H   PHE A  29      11.439   3.768  -5.370  1.00  1.13           H  
ATOM    403  HA  PHE A  29      10.093   5.409  -6.987  1.00  1.13           H  
ATOM    404 1HB  PHE A  29      11.281   6.006  -4.915  1.00  1.13           H  
ATOM    405 2HB  PHE A  29      12.813   5.942  -5.744  1.00  1.13           H  
ATOM    406  HD1 PHE A  29       9.730   7.935  -5.323  1.00  1.13           H  
ATOM    407  HD2 PHE A  29      13.717   7.819  -6.869  1.00  1.13           H  
ATOM    408  HE1 PHE A  29       9.712  10.400  -5.565  1.00  1.13           H  
ATOM    409  HE2 PHE A  29      13.679  10.295  -7.130  1.00  1.13           H  
ATOM    410  HZ  PHE A  29      11.673  11.572  -6.481  1.00  1.13           H  
ATOM    411  N   ASP A  30      12.995   5.010  -8.479  1.00  1.07           N  
ATOM    412  CA  ASP A  30      13.711   5.193  -9.733  1.00  1.07           C  
ATOM    413  C   ASP A  30      13.084   4.529 -10.968  1.00  1.07           C  
ATOM    414  O   ASP A  30      13.313   4.981 -12.088  1.00  1.07           O  
ATOM    415  CB  ASP A  30      15.148   4.728  -9.538  1.00  1.07           C  
ATOM    416  CG  ASP A  30      15.892   5.731  -8.715  1.00  1.07           C  
ATOM    417  OD1 ASP A  30      15.351   6.803  -8.566  1.00  1.07           O  
ATOM    418  OD2 ASP A  30      16.969   5.458  -8.236  1.00  1.07           O  
ATOM    419  H   ASP A  30      13.469   4.577  -7.701  1.00  1.07           H  
ATOM    420  HA  ASP A  30      13.742   6.263  -9.930  1.00  1.07           H  
ATOM    421 1HB  ASP A  30      15.154   3.762  -9.028  1.00  1.07           H  
ATOM    422 2HB  ASP A  30      15.637   4.598 -10.477  1.00  1.07           H  
ATOM    423  N   TYR A  31      12.276   3.492 -10.795  1.00  0.99           N  
ATOM    424  CA  TYR A  31      11.706   2.798 -11.948  1.00  0.99           C  
ATOM    425  C   TYR A  31      10.245   3.159 -12.234  1.00  0.99           C  
ATOM    426  O   TYR A  31       9.600   2.560 -13.090  1.00  0.99           O  
ATOM    427  CB  TYR A  31      11.884   1.314 -11.737  1.00  0.99           C  
ATOM    428  CG  TYR A  31      13.347   0.962 -11.717  1.00  0.99           C  
ATOM    429  CD1 TYR A  31      13.991   0.796 -10.507  1.00  0.99           C  
ATOM    430  CD2 TYR A  31      14.046   0.811 -12.905  1.00  0.99           C  
ATOM    431  CE1 TYR A  31      15.332   0.486 -10.475  1.00  0.99           C  
ATOM    432  CE2 TYR A  31      15.388   0.493 -12.878  1.00  0.99           C  
ATOM    433  CZ  TYR A  31      16.033   0.332 -11.669  1.00  0.99           C  
ATOM    434  OH  TYR A  31      17.374   0.023 -11.639  1.00  0.99           O  
ATOM    435  H   TYR A  31      12.044   3.177  -9.854  1.00  0.99           H  
ATOM    436  HA  TYR A  31      12.281   3.082 -12.829  1.00  0.99           H  
ATOM    437 1HB  TYR A  31      11.438   1.019 -10.782  1.00  0.99           H  
ATOM    438 2HB  TYR A  31      11.394   0.757 -12.533  1.00  0.99           H  
ATOM    439  HD1 TYR A  31      13.435   0.922  -9.581  1.00  0.99           H  
ATOM    440  HD2 TYR A  31      13.537   0.946 -13.858  1.00  0.99           H  
ATOM    441  HE1 TYR A  31      15.840   0.361  -9.519  1.00  0.99           H  
ATOM    442  HE2 TYR A  31      15.941   0.376 -13.811  1.00  0.99           H  
ATOM    443  HH  TYR A  31      17.665  -0.051 -10.727  1.00  0.99           H  
ATOM    444  N   TYR A  32       9.742   4.161 -11.528  1.00  0.91           N  
ATOM    445  CA  TYR A  32       8.372   4.641 -11.699  1.00  0.91           C  
ATOM    446  C   TYR A  32       8.405   6.054 -12.256  1.00  0.91           C  
ATOM    447  O   TYR A  32       9.333   6.810 -11.968  1.00  0.91           O  
ATOM    448  CB  TYR A  32       7.677   4.642 -10.355  1.00  0.91           C  
ATOM    449  CG  TYR A  32       7.347   3.282  -9.797  1.00  0.91           C  
ATOM    450  CD1 TYR A  32       8.352   2.497  -9.336  1.00  0.91           C  
ATOM    451  CD2 TYR A  32       6.034   2.873  -9.644  1.00  0.91           C  
ATOM    452  CE1 TYR A  32       8.093   1.282  -8.755  1.00  0.91           C  
ATOM    453  CE2 TYR A  32       5.759   1.661  -9.044  1.00  0.91           C  
ATOM    454  CZ  TYR A  32       6.787   0.865  -8.607  1.00  0.91           C  
ATOM    455  OH  TYR A  32       6.515  -0.351  -8.015  1.00  0.91           O  
ATOM    456  H   TYR A  32      10.327   4.622 -10.830  1.00  0.91           H  
ATOM    457  HA  TYR A  32       7.841   4.002 -12.402  1.00  0.91           H  
ATOM    458 1HB  TYR A  32       8.298   5.166  -9.634  1.00  0.91           H  
ATOM    459 2HB  TYR A  32       6.762   5.188 -10.459  1.00  0.91           H  
ATOM    460  HD1 TYR A  32       9.356   2.844  -9.452  1.00  0.91           H  
ATOM    461  HD2 TYR A  32       5.222   3.504  -9.987  1.00  0.91           H  
ATOM    462  HE1 TYR A  32       8.914   0.665  -8.408  1.00  0.91           H  
ATOM    463  HE2 TYR A  32       4.728   1.336  -8.916  1.00  0.91           H  
ATOM    464  HH  TYR A  32       5.566  -0.512  -8.037  1.00  0.91           H  
ATOM    465  N   GLU A  33       7.394   6.419 -13.032  1.00  0.82           N  
ATOM    466  CA  GLU A  33       7.334   7.790 -13.537  1.00  0.82           C  
ATOM    467  C   GLU A  33       6.489   8.599 -12.575  1.00  0.82           C  
ATOM    468  O   GLU A  33       5.503   8.085 -12.034  1.00  0.82           O  
ATOM    469  CB  GLU A  33       6.697   7.836 -14.915  1.00  0.82           C  
ATOM    470  CG  GLU A  33       7.412   7.005 -15.953  1.00  0.82           C  
ATOM    471  CD  GLU A  33       6.775   7.114 -17.273  1.00  0.82           C  
ATOM    472  OE1 GLU A  33       5.774   7.779 -17.349  1.00  0.82           O  
ATOM    473  OE2 GLU A  33       7.266   6.542 -18.214  1.00  0.82           O  
ATOM    474  H   GLU A  33       6.665   5.753 -13.256  1.00  0.82           H  
ATOM    475  HA  GLU A  33       8.336   8.218 -13.579  1.00  0.82           H  
ATOM    476 1HB  GLU A  33       5.670   7.500 -14.854  1.00  0.82           H  
ATOM    477 2HB  GLU A  33       6.685   8.870 -15.269  1.00  0.82           H  
ATOM    478 1HG  GLU A  33       8.424   7.311 -16.026  1.00  0.82           H  
ATOM    479 2HG  GLU A  33       7.400   5.962 -15.634  1.00  0.82           H  
ATOM    480  N   MET A  34       6.834   9.868 -12.381  1.00  0.75           N  
ATOM    481  CA  MET A  34       6.043  10.669 -11.452  1.00  0.75           C  
ATOM    482  C   MET A  34       5.597  11.987 -12.035  1.00  0.75           C  
ATOM    483  O   MET A  34       6.229  12.551 -12.936  1.00  0.75           O  
ATOM    484  CB  MET A  34       6.782  10.902 -10.156  1.00  0.75           C  
ATOM    485  CG  MET A  34       7.154   9.648  -9.400  1.00  0.75           C  
ATOM    486  SD  MET A  34       7.932  10.009  -7.850  1.00  0.75           S  
ATOM    487  CE  MET A  34       6.585  10.622  -6.826  1.00  0.75           C  
ATOM    488  H   MET A  34       7.637  10.260 -12.881  1.00  0.75           H  
ATOM    489  HA  MET A  34       5.136  10.121 -11.217  1.00  0.75           H  
ATOM    490 1HB  MET A  34       7.664  11.519 -10.314  1.00  0.75           H  
ATOM    491 2HB  MET A  34       6.107  11.416  -9.497  1.00  0.75           H  
ATOM    492 1HG  MET A  34       6.270   9.059  -9.218  1.00  0.75           H  
ATOM    493 2HG  MET A  34       7.840   9.046  -9.992  1.00  0.75           H  
ATOM    494 1HE  MET A  34       6.964  10.889  -5.835  1.00  0.75           H  
ATOM    495 2HE  MET A  34       6.152  11.501  -7.291  1.00  0.75           H  
ATOM    496 3HE  MET A  34       5.822   9.855  -6.726  1.00  0.75           H  
ATOM    497  N   SER A  35       4.507  12.502 -11.489  1.00  0.69           N  
ATOM    498  CA  SER A  35       3.961  13.733 -12.009  1.00  0.69           C  
ATOM    499  C   SER A  35       3.191  14.563 -11.029  1.00  0.69           C  
ATOM    500  O   SER A  35       2.780  14.117  -9.953  1.00  0.69           O  
ATOM    501  CB  SER A  35       2.959  13.408 -13.087  1.00  0.69           C  
ATOM    502  OG  SER A  35       1.866  12.830 -12.501  1.00  0.69           O  
ATOM    503  H   SER A  35       4.021  11.992 -10.752  1.00  0.69           H  
ATOM    504  HA  SER A  35       4.777  14.340 -12.392  1.00  0.69           H  
ATOM    505 1HB  SER A  35       2.659  14.310 -13.614  1.00  0.69           H  
ATOM    506 2HB  SER A  35       3.393  12.723 -13.809  1.00  0.69           H  
ATOM    507  HG  SER A  35       1.572  13.467 -11.840  1.00  0.69           H  
ATOM    508  N   TRP A  36       2.949  15.780 -11.466  1.00  0.65           N  
ATOM    509  CA  TRP A  36       2.060  16.677 -10.790  1.00  0.65           C  
ATOM    510  C   TRP A  36       0.858  16.960 -11.668  1.00  0.65           C  
ATOM    511  O   TRP A  36       0.990  17.190 -12.885  1.00  0.65           O  
ATOM    512  CB  TRP A  36       2.756  17.970 -10.404  1.00  0.65           C  
ATOM    513  CG  TRP A  36       3.691  17.838  -9.216  1.00  0.65           C  
ATOM    514  CD1 TRP A  36       5.000  17.542  -9.229  1.00  0.65           C  
ATOM    515  CD2 TRP A  36       3.343  18.005  -7.814  1.00  0.65           C  
ATOM    516  NE1 TRP A  36       5.499  17.527  -7.952  1.00  0.65           N  
ATOM    517  CE2 TRP A  36       4.508  17.805  -7.083  1.00  0.65           C  
ATOM    518  CE3 TRP A  36       2.158  18.314  -7.138  1.00  0.65           C  
ATOM    519  CZ2 TRP A  36       4.539  17.891  -5.713  1.00  0.65           C  
ATOM    520  CZ3 TRP A  36       2.182  18.395  -5.747  1.00  0.65           C  
ATOM    521  CH2 TRP A  36       3.349  18.190  -5.054  1.00  0.65           C  
ATOM    522  H   TRP A  36       3.370  16.067 -12.344  1.00  0.65           H  
ATOM    523  HA  TRP A  36       1.712  16.199  -9.880  1.00  0.65           H  
ATOM    524 1HB  TRP A  36       3.332  18.342 -11.256  1.00  0.65           H  
ATOM    525 2HB  TRP A  36       2.002  18.725 -10.169  1.00  0.65           H  
ATOM    526  HD1 TRP A  36       5.571  17.358 -10.102  1.00  0.65           H  
ATOM    527  HE1 TRP A  36       6.456  17.344  -7.691  1.00  0.65           H  
ATOM    528  HE3 TRP A  36       1.231  18.473  -7.692  1.00  0.65           H  
ATOM    529  HZ2 TRP A  36       5.457  17.734  -5.155  1.00  0.65           H  
ATOM    530  HZ3 TRP A  36       1.252  18.631  -5.220  1.00  0.65           H  
ATOM    531  HH2 TRP A  36       3.344  18.260  -3.962  1.00  0.65           H  
ATOM    532  N   VAL A  37      -0.297  16.971 -11.024  1.00  0.63           N  
ATOM    533  CA  VAL A  37      -1.570  17.269 -11.651  1.00  0.63           C  
ATOM    534  C   VAL A  37      -2.226  18.380 -10.837  1.00  0.63           C  
ATOM    535  O   VAL A  37      -1.850  18.633  -9.688  1.00  0.63           O  
ATOM    536  CB  VAL A  37      -2.470  16.004 -11.733  1.00  0.63           C  
ATOM    537  CG1 VAL A  37      -1.786  14.876 -12.569  1.00  0.63           C  
ATOM    538  CG2 VAL A  37      -2.755  15.517 -10.372  1.00  0.63           C  
ATOM    539  H   VAL A  37      -0.284  16.739 -10.029  1.00  0.63           H  
ATOM    540  HA  VAL A  37      -1.397  17.636 -12.658  1.00  0.63           H  
ATOM    541  HB  VAL A  37      -3.402  16.266 -12.233  1.00  0.63           H  
ATOM    542 1HG1 VAL A  37      -2.450  14.015 -12.615  1.00  0.63           H  
ATOM    543 2HG1 VAL A  37      -1.584  15.221 -13.571  1.00  0.63           H  
ATOM    544 3HG1 VAL A  37      -0.850  14.580 -12.097  1.00  0.63           H  
ATOM    545 1HG2 VAL A  37      -3.397  14.645 -10.417  1.00  0.63           H  
ATOM    546 2HG2 VAL A  37      -1.817  15.253  -9.884  1.00  0.63           H  
ATOM    547 3HG2 VAL A  37      -3.254  16.314  -9.820  1.00  0.63           H  
ATOM    548  N   ARG A  38      -3.218  19.028 -11.415  1.00  0.64           N  
ATOM    549  CA  ARG A  38      -3.877  20.146 -10.761  1.00  0.64           C  
ATOM    550  C   ARG A  38      -5.385  20.119 -10.884  1.00  0.64           C  
ATOM    551  O   ARG A  38      -5.930  19.744 -11.917  1.00  0.64           O  
ATOM    552  CB  ARG A  38      -3.348  21.438 -11.347  1.00  0.64           C  
ATOM    553  CG  ARG A  38      -3.874  22.655 -10.776  1.00  0.64           C  
ATOM    554  CD  ARG A  38      -3.165  23.838 -11.292  1.00  0.64           C  
ATOM    555  NE  ARG A  38      -3.419  24.160 -12.657  1.00  0.64           N  
ATOM    556  CZ  ARG A  38      -2.864  25.225 -13.251  1.00  0.64           C  
ATOM    557  NH1 ARG A  38      -2.048  26.000 -12.567  1.00  0.64           N  
ATOM    558  NH2 ARG A  38      -3.150  25.488 -14.509  1.00  0.64           N  
ATOM    559  H   ARG A  38      -3.485  18.764 -12.356  1.00  0.64           H  
ATOM    560  HA  ARG A  38      -3.626  20.120  -9.703  1.00  0.64           H  
ATOM    561 1HB  ARG A  38      -2.285  21.477 -11.184  1.00  0.64           H  
ATOM    562 2HB  ARG A  38      -3.523  21.461 -12.425  1.00  0.64           H  
ATOM    563 1HG  ARG A  38      -4.934  22.757 -11.010  1.00  0.64           H  
ATOM    564 2HG  ARG A  38      -3.729  22.605  -9.697  1.00  0.64           H  
ATOM    565 1HD  ARG A  38      -3.401  24.714 -10.695  1.00  0.64           H  
ATOM    566 2HD  ARG A  38      -2.120  23.636 -11.234  1.00  0.64           H  
ATOM    567  HE  ARG A  38      -4.042  23.575 -13.228  1.00  0.64           H  
ATOM    568 1HH1 ARG A  38      -1.825  25.800 -11.591  1.00  0.64           H  
ATOM    569 2HH1 ARG A  38      -1.638  26.840 -12.995  1.00  0.64           H  
ATOM    570 1HH2 ARG A  38      -3.800  24.859 -14.998  1.00  0.64           H  
ATOM    571 2HH2 ARG A  38      -2.747  26.289 -14.969  1.00  0.64           H  
ATOM    572  N   GLN A  39      -6.068  20.491  -9.804  1.00  0.66           N  
ATOM    573  CA  GLN A  39      -7.520  20.561  -9.818  1.00  0.66           C  
ATOM    574  C   GLN A  39      -8.060  21.920  -9.419  1.00  0.66           C  
ATOM    575  O   GLN A  39      -8.031  22.312  -8.244  1.00  0.66           O  
ATOM    576  CB  GLN A  39      -8.102  19.530  -8.869  1.00  0.66           C  
ATOM    577  CG  GLN A  39      -9.603  19.502  -8.820  1.00  0.66           C  
ATOM    578  CD  GLN A  39     -10.090  18.453  -7.862  1.00  0.66           C  
ATOM    579  OE1 GLN A  39      -9.363  18.080  -6.944  1.00  0.66           O  
ATOM    580  NE2 GLN A  39     -11.308  17.961  -8.059  1.00  0.66           N  
ATOM    581  H   GLN A  39      -5.565  20.746  -8.960  1.00  0.66           H  
ATOM    582  HA  GLN A  39      -7.868  20.352 -10.829  1.00  0.66           H  
ATOM    583 1HB  GLN A  39      -7.742  18.552  -9.137  1.00  0.66           H  
ATOM    584 2HB  GLN A  39      -7.746  19.734  -7.865  1.00  0.66           H  
ATOM    585 1HG  GLN A  39      -9.964  20.477  -8.489  1.00  0.66           H  
ATOM    586 2HG  GLN A  39      -9.985  19.285  -9.810  1.00  0.66           H  
ATOM    587 1HE2 GLN A  39     -11.671  17.257  -7.444  1.00  0.66           H  
ATOM    588 2HE2 GLN A  39     -11.864  18.294  -8.817  1.00  0.66           H  
ATOM    589  N   ALA A  40      -8.539  22.663 -10.404  1.00  0.69           N  
ATOM    590  CA  ALA A  40      -9.118  23.954 -10.099  1.00  0.69           C  
ATOM    591  C   ALA A  40     -10.577  23.687  -9.724  1.00  0.69           C  
ATOM    592  O   ALA A  40     -11.174  22.746 -10.268  1.00  0.69           O  
ATOM    593  CB  ALA A  40      -8.997  24.912 -11.265  1.00  0.69           C  
ATOM    594  H   ALA A  40      -8.525  22.311 -11.355  1.00  0.69           H  
ATOM    595  HA  ALA A  40      -8.579  24.379  -9.265  1.00  0.69           H  
ATOM    596 1HB  ALA A  40      -9.444  25.871 -11.005  1.00  0.69           H  
ATOM    597 2HB  ALA A  40      -7.942  25.060 -11.509  1.00  0.69           H  
ATOM    598 3HB  ALA A  40      -9.503  24.496 -12.114  1.00  0.69           H  
ATOM    599  N   PRO A  41     -11.176  24.434  -8.789  1.00  0.73           N  
ATOM    600  CA  PRO A  41     -12.567  24.287  -8.430  1.00  0.73           C  
ATOM    601  C   PRO A  41     -13.463  24.397  -9.649  1.00  0.73           C  
ATOM    602  O   PRO A  41     -13.320  25.313 -10.458  1.00  0.73           O  
ATOM    603  CB  PRO A  41     -12.779  25.476  -7.481  1.00  0.73           C  
ATOM    604  CG  PRO A  41     -11.416  25.714  -6.866  1.00  0.73           C  
ATOM    605  CD  PRO A  41     -10.431  25.437  -7.986  1.00  0.73           C  
ATOM    606  HA  PRO A  41     -12.713  23.327  -7.913  1.00  0.73           H  
ATOM    607 1HB  PRO A  41     -13.152  26.343  -8.045  1.00  0.73           H  
ATOM    608 2HB  PRO A  41     -13.548  25.225  -6.736  1.00  0.73           H  
ATOM    609 1HG  PRO A  41     -11.346  26.746  -6.486  1.00  0.73           H  
ATOM    610 2HG  PRO A  41     -11.271  25.047  -6.003  1.00  0.73           H  
ATOM    611 1HD  PRO A  41     -10.207  26.341  -8.573  1.00  0.73           H  
ATOM    612 2HD  PRO A  41      -9.542  25.004  -7.513  1.00  0.73           H  
ATOM    613  N   GLY A  42     -14.382  23.448  -9.782  1.00  0.76           N  
ATOM    614  CA  GLY A  42     -15.358  23.442 -10.867  1.00  0.76           C  
ATOM    615  C   GLY A  42     -14.827  22.939 -12.215  1.00  0.76           C  
ATOM    616  O   GLY A  42     -15.592  22.846 -13.175  1.00  0.76           O  
ATOM    617  H   GLY A  42     -14.426  22.713  -9.092  1.00  0.76           H  
ATOM    618 1HA  GLY A  42     -16.208  22.827 -10.570  1.00  0.76           H  
ATOM    619 2HA  GLY A  42     -15.743  24.452 -10.995  1.00  0.76           H  
ATOM    620  N   GLN A  43     -13.534  22.604 -12.299  1.00  0.78           N  
ATOM    621  CA  GLN A  43     -12.958  22.196 -13.582  1.00  0.78           C  
ATOM    622  C   GLN A  43     -12.534  20.728 -13.669  1.00  0.78           C  
ATOM    623  O   GLN A  43     -12.515  20.147 -14.755  1.00  0.78           O  
ATOM    624  CB  GLN A  43     -11.761  23.091 -13.891  1.00  0.78           C  
ATOM    625  CG  GLN A  43     -12.122  24.572 -14.052  1.00  0.78           C  
ATOM    626  CD  GLN A  43     -10.916  25.460 -14.310  1.00  0.78           C  
ATOM    627  OE1 GLN A  43      -9.966  25.060 -14.987  1.00  0.78           O  
ATOM    628  NE2 GLN A  43     -10.944  26.674 -13.765  1.00  0.78           N  
ATOM    629  H   GLN A  43     -12.922  22.689 -11.486  1.00  0.78           H  
ATOM    630  HA  GLN A  43     -13.708  22.361 -14.354  1.00  0.78           H  
ATOM    631 1HB  GLN A  43     -11.039  22.997 -13.082  1.00  0.78           H  
ATOM    632 2HB  GLN A  43     -11.275  22.750 -14.803  1.00  0.78           H  
ATOM    633 1HG  GLN A  43     -12.816  24.678 -14.884  1.00  0.78           H  
ATOM    634 2HG  GLN A  43     -12.594  24.912 -13.125  1.00  0.78           H  
ATOM    635 1HE2 GLN A  43     -10.176  27.300 -13.898  1.00  0.78           H  
ATOM    636 2HE2 GLN A  43     -11.734  26.964 -13.221  1.00  0.78           H  
ATOM    637  N   GLY A  44     -12.182  20.135 -12.535  1.00  0.79           N  
ATOM    638  CA  GLY A  44     -11.648  18.771 -12.509  1.00  0.79           C  
ATOM    639  C   GLY A  44     -10.131  18.776 -12.692  1.00  0.79           C  
ATOM    640  O   GLY A  44      -9.515  19.842 -12.688  1.00  0.79           O  
ATOM    641  H   GLY A  44     -12.252  20.662 -11.676  1.00  0.79           H  
ATOM    642 1HA  GLY A  44     -11.901  18.300 -11.560  1.00  0.79           H  
ATOM    643 2HA  GLY A  44     -12.112  18.179 -13.296  1.00  0.79           H  
ATOM    644  N   LEU A  45      -9.531  17.586 -12.812  1.00  0.79           N  
ATOM    645  CA  LEU A  45      -8.073  17.449 -12.905  1.00  0.79           C  
ATOM    646  C   LEU A  45      -7.460  17.634 -14.293  1.00  0.79           C  
ATOM    647  O   LEU A  45      -8.002  17.162 -15.299  1.00  0.79           O  
ATOM    648  CB  LEU A  45      -7.600  16.083 -12.379  1.00  0.79           C  
ATOM    649  CG  LEU A  45      -7.410  16.003 -10.856  1.00  0.79           C  
ATOM    650  CD1 LEU A  45      -8.763  16.074 -10.174  1.00  0.79           C  
ATOM    651  CD2 LEU A  45      -6.669  14.730 -10.493  1.00  0.79           C  
ATOM    652  H   LEU A  45     -10.099  16.751 -12.828  1.00  0.79           H  
ATOM    653  HA  LEU A  45      -7.650  18.203 -12.257  1.00  0.79           H  
ATOM    654 1HB  LEU A  45      -8.317  15.322 -12.674  1.00  0.79           H  
ATOM    655 2HB  LEU A  45      -6.637  15.854 -12.843  1.00  0.79           H  
ATOM    656  HG  LEU A  45      -6.820  16.861 -10.528  1.00  0.79           H  
ATOM    657 1HD1 LEU A  45      -8.626  16.040  -9.089  1.00  0.79           H  
ATOM    658 2HD1 LEU A  45      -9.255  16.994 -10.448  1.00  0.79           H  
ATOM    659 3HD1 LEU A  45      -9.374  15.230 -10.488  1.00  0.79           H  
ATOM    660 1HD2 LEU A  45      -6.521  14.689  -9.412  1.00  0.79           H  
ATOM    661 2HD2 LEU A  45      -7.248  13.865 -10.815  1.00  0.79           H  
ATOM    662 3HD2 LEU A  45      -5.704  14.727 -10.994  1.00  0.79           H  
ATOM    663  N   GLU A  46      -6.270  18.238 -14.306  1.00  0.77           N  
ATOM    664  CA  GLU A  46      -5.442  18.405 -15.499  1.00  0.77           C  
ATOM    665  C   GLU A  46      -3.984  18.090 -15.184  1.00  0.77           C  
ATOM    666  O   GLU A  46      -3.553  18.174 -14.039  1.00  0.77           O  
ATOM    667  CB  GLU A  46      -5.528  19.842 -16.024  1.00  0.77           C  
ATOM    668  CG  GLU A  46      -5.003  20.916 -15.081  1.00  0.77           C  
ATOM    669  CD  GLU A  46      -5.154  22.317 -15.638  1.00  0.77           C  
ATOM    670  OE1 GLU A  46      -5.637  22.460 -16.737  1.00  0.77           O  
ATOM    671  OE2 GLU A  46      -4.801  23.253 -14.949  1.00  0.77           O  
ATOM    672  H   GLU A  46      -5.952  18.643 -13.428  1.00  0.77           H  
ATOM    673  HA  GLU A  46      -5.787  17.715 -16.270  1.00  0.77           H  
ATOM    674 1HB  GLU A  46      -4.967  19.921 -16.956  1.00  0.77           H  
ATOM    675 2HB  GLU A  46      -6.568  20.081 -16.247  1.00  0.77           H  
ATOM    676 1HG  GLU A  46      -5.548  20.856 -14.144  1.00  0.77           H  
ATOM    677 2HG  GLU A  46      -3.950  20.718 -14.874  1.00  0.77           H  
ATOM    678  N   TRP A  47      -3.198  17.723 -16.188  1.00  0.76           N  
ATOM    679  CA  TRP A  47      -1.783  17.472 -15.917  1.00  0.76           C  
ATOM    680  C   TRP A  47      -0.996  18.767 -15.905  1.00  0.76           C  
ATOM    681  O   TRP A  47      -1.287  19.675 -16.683  1.00  0.76           O  
ATOM    682  CB  TRP A  47      -1.173  16.519 -16.947  1.00  0.76           C  
ATOM    683  CG  TRP A  47      -1.693  15.102 -16.862  1.00  0.76           C  
ATOM    684  CD1 TRP A  47      -2.975  14.715 -16.600  1.00  0.76           C  
ATOM    685  CD2 TRP A  47      -0.938  13.875 -17.054  1.00  0.76           C  
ATOM    686  NE1 TRP A  47      -3.074  13.350 -16.630  1.00  0.76           N  
ATOM    687  CE2 TRP A  47      -1.838  12.818 -16.910  1.00  0.76           C  
ATOM    688  CE3 TRP A  47       0.412  13.594 -17.338  1.00  0.76           C  
ATOM    689  CZ2 TRP A  47      -1.447  11.495 -17.055  1.00  0.76           C  
ATOM    690  CZ3 TRP A  47       0.803  12.264 -17.474  1.00  0.76           C  
ATOM    691  CH2 TRP A  47      -0.108  11.246 -17.339  1.00  0.76           C  
ATOM    692  H   TRP A  47      -3.567  17.640 -17.125  1.00  0.76           H  
ATOM    693  HA  TRP A  47      -1.691  17.016 -14.937  1.00  0.76           H  
ATOM    694 1HB  TRP A  47      -1.374  16.897 -17.949  1.00  0.76           H  
ATOM    695 2HB  TRP A  47      -0.090  16.498 -16.817  1.00  0.76           H  
ATOM    696  HD1 TRP A  47      -3.803  15.389 -16.408  1.00  0.76           H  
ATOM    697  HE1 TRP A  47      -3.918  12.817 -16.477  1.00  0.76           H  
ATOM    698  HE3 TRP A  47       1.137  14.403 -17.450  1.00  0.76           H  
ATOM    699  HZ2 TRP A  47      -2.149  10.667 -16.947  1.00  0.76           H  
ATOM    700  HZ3 TRP A  47       1.850  12.050 -17.695  1.00  0.76           H  
ATOM    701  HH2 TRP A  47       0.221  10.225 -17.455  1.00  0.76           H  
ATOM    702  N   VAL A  48       0.031  18.837 -15.064  1.00  0.75           N  
ATOM    703  CA  VAL A  48       0.924  19.983 -15.032  1.00  0.75           C  
ATOM    704  C   VAL A  48       2.293  19.627 -15.590  1.00  0.75           C  
ATOM    705  O   VAL A  48       2.766  20.248 -16.545  1.00  0.75           O  
ATOM    706  CB  VAL A  48       1.082  20.473 -13.584  1.00  0.75           C  
ATOM    707  CG1 VAL A  48       2.038  21.584 -13.496  1.00  0.75           C  
ATOM    708  CG2 VAL A  48      -0.261  20.908 -13.052  1.00  0.75           C  
ATOM    709  H   VAL A  48       0.213  18.077 -14.407  1.00  0.75           H  
ATOM    710  HA  VAL A  48       0.495  20.782 -15.637  1.00  0.75           H  
ATOM    711  HB  VAL A  48       1.470  19.664 -12.977  1.00  0.75           H  
ATOM    712 1HG1 VAL A  48       2.123  21.887 -12.459  1.00  0.75           H  
ATOM    713 2HG1 VAL A  48       3.012  21.267 -13.865  1.00  0.75           H  
ATOM    714 3HG1 VAL A  48       1.674  22.395 -14.084  1.00  0.75           H  
ATOM    715 1HG2 VAL A  48      -0.140  21.232 -12.022  1.00  0.75           H  
ATOM    716 2HG2 VAL A  48      -0.648  21.729 -13.655  1.00  0.75           H  
ATOM    717 3HG2 VAL A  48      -0.956  20.072 -13.095  1.00  0.75           H  
ATOM    718  N   SER A  49       2.932  18.624 -14.987  1.00  0.76           N  
ATOM    719  CA  SER A  49       4.273  18.230 -15.422  1.00  0.76           C  
ATOM    720  C   SER A  49       4.678  16.828 -14.967  1.00  0.76           C  
ATOM    721  O   SER A  49       4.166  16.309 -13.972  1.00  0.76           O  
ATOM    722  CB  SER A  49       5.257  19.279 -14.958  1.00  0.76           C  
ATOM    723  OG  SER A  49       5.283  19.362 -13.577  1.00  0.76           O  
ATOM    724  H   SER A  49       2.464  18.134 -14.226  1.00  0.76           H  
ATOM    725  HA  SER A  49       4.282  18.227 -16.511  1.00  0.76           H  
ATOM    726 1HB  SER A  49       6.253  19.020 -15.328  1.00  0.76           H  
ATOM    727 2HB  SER A  49       4.997  20.241 -15.374  1.00  0.76           H  
ATOM    728  HG  SER A  49       5.439  18.477 -13.280  1.00  0.76           H  
ATOM    729  N   THR A  50       5.650  16.229 -15.659  1.00  0.80           N  
ATOM    730  CA  THR A  50       6.101  14.884 -15.287  1.00  0.80           C  
ATOM    731  C   THR A  50       7.549  14.540 -15.613  1.00  0.80           C  
ATOM    732  O   THR A  50       8.118  15.005 -16.598  1.00  0.80           O  
ATOM    733  CB  THR A  50       5.192  13.845 -15.975  1.00  0.80           C  
ATOM    734  OG1 THR A  50       5.546  12.522 -15.563  1.00  0.80           O  
ATOM    735  CG2 THR A  50       5.310  13.956 -17.443  1.00  0.80           C  
ATOM    736  H   THR A  50       6.046  16.709 -16.466  1.00  0.80           H  
ATOM    737  HA  THR A  50       5.991  14.781 -14.215  1.00  0.80           H  
ATOM    738  HB  THR A  50       4.162  14.035 -15.694  1.00  0.80           H  
ATOM    739  HG1 THR A  50       5.872  12.543 -14.644  1.00  0.80           H  
ATOM    740 1HG2 THR A  50       4.656  13.230 -17.920  1.00  0.80           H  
ATOM    741 2HG2 THR A  50       5.018  14.963 -17.736  1.00  0.80           H  
ATOM    742 3HG2 THR A  50       6.339  13.766 -17.728  1.00  0.80           H  
ATOM    743  N   ILE A  51       8.122  13.662 -14.784  1.00  0.86           N  
ATOM    744  CA  ILE A  51       9.476  13.163 -15.004  1.00  0.86           C  
ATOM    745  C   ILE A  51       9.526  11.645 -15.111  1.00  0.86           C  
ATOM    746  O   ILE A  51       9.044  10.909 -14.240  1.00  0.86           O  
ATOM    747  CB  ILE A  51      10.450  13.606 -13.900  1.00  0.86           C  
ATOM    748  CG1 ILE A  51      10.557  15.037 -13.851  1.00  0.86           C  
ATOM    749  CG2 ILE A  51      11.845  13.050 -14.201  1.00  0.86           C  
ATOM    750  CD1 ILE A  51      11.334  15.478 -12.716  1.00  0.86           C  
ATOM    751  H   ILE A  51       7.580  13.315 -14.001  1.00  0.86           H  
ATOM    752  HA  ILE A  51       9.844  13.565 -15.941  1.00  0.86           H  
ATOM    753  HB  ILE A  51      10.100  13.259 -12.937  1.00  0.86           H  
ATOM    754 1HG1 ILE A  51      11.049  15.373 -14.747  1.00  0.86           H  
ATOM    755 2HG1 ILE A  51       9.577  15.483 -13.802  1.00  0.86           H  
ATOM    756 1HG2 ILE A  51      12.541  13.367 -13.434  1.00  0.86           H  
ATOM    757 2HG2 ILE A  51      11.813  11.981 -14.220  1.00  0.86           H  
ATOM    758 3HG2 ILE A  51      12.186  13.420 -15.176  1.00  0.86           H  
ATOM    759 1HD1 ILE A  51      11.412  16.523 -12.748  1.00  0.86           H  
ATOM    760 2HD1 ILE A  51      10.839  15.178 -11.819  1.00  0.86           H  
ATOM    761 3HD1 ILE A  51      12.328  15.049 -12.756  1.00  0.86           H  
ATOM    762  N   SER A  52      10.143  11.193 -16.197  1.00  0.96           N  
ATOM    763  CA  SER A  52      10.303   9.784 -16.495  1.00  0.96           C  
ATOM    764  C   SER A  52      11.150   9.055 -15.458  1.00  0.96           C  
ATOM    765  O   SER A  52      11.952   9.661 -14.731  1.00  0.96           O  
ATOM    766  CB  SER A  52      10.958   9.627 -17.835  1.00  0.96           C  
ATOM    767  OG  SER A  52      10.188  10.225 -18.846  1.00  0.96           O  
ATOM    768  H   SER A  52      10.500  11.861 -16.884  1.00  0.96           H  
ATOM    769  HA  SER A  52       9.313   9.333 -16.526  1.00  0.96           H  
ATOM    770 1HB  SER A  52      11.937  10.077 -17.806  1.00  0.96           H  
ATOM    771 2HB  SER A  52      11.091   8.569 -18.050  1.00  0.96           H  
ATOM    772  HG  SER A  52      10.295  11.197 -18.711  1.00  0.96           H  
ATOM    773  N   GLY A  53      10.997   7.742 -15.412  1.00  1.06           N  
ATOM    774  CA  GLY A  53      11.783   6.956 -14.485  1.00  1.06           C  
ATOM    775  C   GLY A  53      13.252   7.173 -14.804  1.00  1.06           C  
ATOM    776  O   GLY A  53      13.604   7.675 -15.882  1.00  1.06           O  
ATOM    777  H   GLY A  53      10.328   7.287 -16.020  1.00  1.06           H  
ATOM    778 1HA  GLY A  53      11.569   7.258 -13.458  1.00  1.06           H  
ATOM    779 2HA  GLY A  53      11.528   5.899 -14.572  1.00  1.06           H  
ATOM    780  N   LEU A  54      14.090   6.901 -13.817  1.00  1.14           N  
ATOM    781  CA  LEU A  54      15.533   7.053 -13.863  1.00  1.14           C  
ATOM    782  C   LEU A  54      16.000   8.491 -14.113  1.00  1.14           C  
ATOM    783  O   LEU A  54      17.182   8.716 -14.368  1.00  1.14           O  
ATOM    784  CB  LEU A  54      16.106   6.108 -14.927  1.00  1.14           C  
ATOM    785  CG  LEU A  54      15.745   4.621 -14.711  1.00  1.14           C  
ATOM    786  CD1 LEU A  54      16.310   3.774 -15.833  1.00  1.14           C  
ATOM    787  CD2 LEU A  54      16.285   4.190 -13.380  1.00  1.14           C  
ATOM    788  H   LEU A  54      13.707   6.481 -12.978  1.00  1.14           H  
ATOM    789  HA  LEU A  54      15.925   6.740 -12.894  1.00  1.14           H  
ATOM    790 1HB  LEU A  54      15.749   6.407 -15.909  1.00  1.14           H  
ATOM    791 2HB  LEU A  54      17.191   6.195 -14.918  1.00  1.14           H  
ATOM    792  HG  LEU A  54      14.661   4.504 -14.710  1.00  1.14           H  
ATOM    793 1HD1 LEU A  54      16.043   2.729 -15.667  1.00  1.14           H  
ATOM    794 2HD1 LEU A  54      15.895   4.109 -16.784  1.00  1.14           H  
ATOM    795 3HD1 LEU A  54      17.395   3.872 -15.855  1.00  1.14           H  
ATOM    796 1HD2 LEU A  54      16.026   3.162 -13.194  1.00  1.14           H  
ATOM    797 2HD2 LEU A  54      17.369   4.300 -13.364  1.00  1.14           H  
ATOM    798 3HD2 LEU A  54      15.847   4.816 -12.626  1.00  1.14           H  
ATOM    799  N   GLY A  55      15.107   9.480 -13.953  1.00  1.16           N  
ATOM    800  CA  GLY A  55      15.510  10.870 -14.114  1.00  1.16           C  
ATOM    801  C   GLY A  55      15.631  11.252 -15.585  1.00  1.16           C  
ATOM    802  O   GLY A  55      16.387  12.161 -15.937  1.00  1.16           O  
ATOM    803  H   GLY A  55      14.122   9.269 -13.790  1.00  1.16           H  
ATOM    804 1HA  GLY A  55      14.774  11.515 -13.632  1.00  1.16           H  
ATOM    805 2HA  GLY A  55      16.461  11.034 -13.612  1.00  1.16           H  
ATOM    806  N   GLY A  56      14.885  10.547 -16.434  1.00  1.11           N  
ATOM    807  CA  GLY A  56      14.893  10.763 -17.870  1.00  1.11           C  
ATOM    808  C   GLY A  56      14.066  11.973 -18.304  1.00  1.11           C  
ATOM    809  O   GLY A  56      13.959  12.970 -17.586  1.00  1.11           O  
ATOM    810  H   GLY A  56      14.312   9.781 -16.071  1.00  1.11           H  
ATOM    811 1HA  GLY A  56      15.921  10.883 -18.208  1.00  1.11           H  
ATOM    812 2HA  GLY A  56      14.504   9.869 -18.357  1.00  1.11           H  
ATOM    813  N   ALA A  57      13.500  11.892 -19.503  1.00  1.02           N  
ATOM    814  CA  ALA A  57      12.793  13.023 -20.096  1.00  1.02           C  
ATOM    815  C   ALA A  57      11.719  13.596 -19.197  1.00  1.02           C  
ATOM    816  O   ALA A  57      10.951  12.863 -18.553  1.00  1.02           O  
ATOM    817  CB  ALA A  57      12.151  12.614 -21.400  1.00  1.02           C  
ATOM    818  H   ALA A  57      13.594  11.037 -20.032  1.00  1.02           H  
ATOM    819  HA  ALA A  57      13.524  13.809 -20.287  1.00  1.02           H  
ATOM    820 1HB  ALA A  57      11.653  13.480 -21.845  1.00  1.02           H  
ATOM    821 2HB  ALA A  57      12.911  12.241 -22.082  1.00  1.02           H  
ATOM    822 3HB  ALA A  57      11.422  11.833 -21.210  1.00  1.02           H  
ATOM    823  N   THR A  58      11.672  14.927 -19.207  1.00  0.91           N  
ATOM    824  CA  THR A  58      10.732  15.719 -18.442  1.00  0.91           C  
ATOM    825  C   THR A  58       9.763  16.411 -19.388  1.00  0.91           C  
ATOM    826  O   THR A  58      10.177  16.958 -20.414  1.00  0.91           O  
ATOM    827  CB  THR A  58      11.462  16.775 -17.603  1.00  0.91           C  
ATOM    828  OG1 THR A  58      12.378  16.130 -16.703  1.00  0.91           O  
ATOM    829  CG2 THR A  58      10.468  17.560 -16.807  1.00  0.91           C  
ATOM    830  H   THR A  58      12.350  15.420 -19.773  1.00  0.91           H  
ATOM    831  HA  THR A  58      10.172  15.061 -17.788  1.00  0.91           H  
ATOM    832  HB  THR A  58      12.017  17.445 -18.258  1.00  0.91           H  
ATOM    833  HG1 THR A  58      12.929  15.494 -17.180  1.00  0.91           H  
ATOM    834 1HG2 THR A  58      10.993  18.298 -16.209  1.00  0.91           H  
ATOM    835 2HG2 THR A  58       9.775  18.053 -17.465  1.00  0.91           H  
ATOM    836 3HG2 THR A  58       9.922  16.884 -16.164  1.00  0.91           H  
ATOM    837  N   TYR A  59       8.480  16.368 -19.057  1.00  0.81           N  
ATOM    838  CA  TYR A  59       7.471  16.978 -19.901  1.00  0.81           C  
ATOM    839  C   TYR A  59       6.636  17.981 -19.119  1.00  0.81           C  
ATOM    840  O   TYR A  59       6.395  17.813 -17.918  1.00  0.81           O  
ATOM    841  CB  TYR A  59       6.574  15.890 -20.472  1.00  0.81           C  
ATOM    842  CG  TYR A  59       7.329  14.840 -21.263  1.00  0.81           C  
ATOM    843  CD1 TYR A  59       7.887  13.749 -20.593  1.00  0.81           C  
ATOM    844  CD2 TYR A  59       7.464  14.950 -22.632  1.00  0.81           C  
ATOM    845  CE1 TYR A  59       8.566  12.781 -21.294  1.00  0.81           C  
ATOM    846  CE2 TYR A  59       8.148  13.976 -23.336  1.00  0.81           C  
ATOM    847  CZ  TYR A  59       8.693  12.895 -22.676  1.00  0.81           C  
ATOM    848  OH  TYR A  59       9.360  11.924 -23.392  1.00  0.81           O  
ATOM    849  H   TYR A  59       8.219  15.897 -18.195  1.00  0.81           H  
ATOM    850  HA  TYR A  59       7.961  17.513 -20.715  1.00  0.81           H  
ATOM    851 1HB  TYR A  59       6.050  15.403 -19.685  1.00  0.81           H  
ATOM    852 2HB  TYR A  59       5.831  16.341 -21.128  1.00  0.81           H  
ATOM    853  HD1 TYR A  59       7.789  13.660 -19.511  1.00  0.81           H  
ATOM    854  HD2 TYR A  59       7.030  15.801 -23.156  1.00  0.81           H  
ATOM    855  HE1 TYR A  59       8.996  11.929 -20.765  1.00  0.81           H  
ATOM    856  HE2 TYR A  59       8.251  14.061 -24.417  1.00  0.81           H  
ATOM    857  HH  TYR A  59       9.655  11.228 -22.796  1.00  0.81           H  
ATOM    858  N   TYR A  60       6.176  19.022 -19.807  1.00  0.75           N  
ATOM    859  CA  TYR A  60       5.328  20.044 -19.192  1.00  0.75           C  
ATOM    860  C   TYR A  60       4.098  20.351 -20.040  1.00  0.75           C  
ATOM    861  O   TYR A  60       4.170  20.330 -21.268  1.00  0.75           O  
ATOM    862  CB  TYR A  60       6.127  21.330 -19.013  1.00  0.75           C  
ATOM    863  CG  TYR A  60       7.333  21.242 -18.124  1.00  0.75           C  
ATOM    864  CD1 TYR A  60       8.548  20.841 -18.664  1.00  0.75           C  
ATOM    865  CD2 TYR A  60       7.246  21.570 -16.788  1.00  0.75           C  
ATOM    866  CE1 TYR A  60       9.665  20.770 -17.871  1.00  0.75           C  
ATOM    867  CE2 TYR A  60       8.361  21.487 -15.990  1.00  0.75           C  
ATOM    868  CZ  TYR A  60       9.577  21.091 -16.529  1.00  0.75           C  
ATOM    869  OH  TYR A  60      10.711  21.005 -15.731  1.00  0.75           O  
ATOM    870  H   TYR A  60       6.417  19.107 -20.784  1.00  0.75           H  
ATOM    871  HA  TYR A  60       4.982  19.691 -18.223  1.00  0.75           H  
ATOM    872 1HB  TYR A  60       6.477  21.631 -19.967  1.00  0.75           H  
ATOM    873 2HB  TYR A  60       5.486  22.112 -18.652  1.00  0.75           H  
ATOM    874  HD1 TYR A  60       8.617  20.586 -19.721  1.00  0.75           H  
ATOM    875  HD2 TYR A  60       6.295  21.892 -16.364  1.00  0.75           H  
ATOM    876  HE1 TYR A  60      10.617  20.455 -18.299  1.00  0.75           H  
ATOM    877  HE2 TYR A  60       8.283  21.742 -14.935  1.00  0.75           H  
ATOM    878  HH  TYR A  60      11.447  20.667 -16.256  1.00  0.75           H  
ATOM    879  N   ALA A  61       2.978  20.656 -19.384  1.00  0.71           N  
ATOM    880  CA  ALA A  61       1.763  21.109 -20.062  1.00  0.71           C  
ATOM    881  C   ALA A  61       2.016  22.477 -20.703  1.00  0.71           C  
ATOM    882  O   ALA A  61       2.767  23.294 -20.157  1.00  0.71           O  
ATOM    883  CB  ALA A  61       0.586  21.152 -19.089  1.00  0.71           C  
ATOM    884  H   ALA A  61       2.965  20.593 -18.365  1.00  0.71           H  
ATOM    885  HA  ALA A  61       1.532  20.402 -20.860  1.00  0.71           H  
ATOM    886 1HB  ALA A  61      -0.309  21.470 -19.616  1.00  0.71           H  
ATOM    887 2HB  ALA A  61       0.427  20.155 -18.671  1.00  0.71           H  
ATOM    888 3HB  ALA A  61       0.779  21.834 -18.281  1.00  0.71           H  
ATOM    889  N   ASP A  62       1.339  22.770 -21.814  1.00  0.69           N  
ATOM    890  CA  ASP A  62       1.537  24.046 -22.517  1.00  0.69           C  
ATOM    891  C   ASP A  62       1.345  25.292 -21.652  1.00  0.69           C  
ATOM    892  O   ASP A  62       1.994  26.312 -21.881  1.00  0.69           O  
ATOM    893  CB  ASP A  62       0.599  24.142 -23.729  1.00  0.69           C  
ATOM    894  CG  ASP A  62       1.011  23.267 -24.951  1.00  0.69           C  
ATOM    895  OD1 ASP A  62       2.144  22.798 -25.010  1.00  0.69           O  
ATOM    896  OD2 ASP A  62       0.189  23.077 -25.806  1.00  0.69           O  
ATOM    897  H   ASP A  62       0.710  22.082 -22.206  1.00  0.69           H  
ATOM    898  HA  ASP A  62       2.557  24.065 -22.884  1.00  0.69           H  
ATOM    899 1HB  ASP A  62      -0.408  23.858 -23.426  1.00  0.69           H  
ATOM    900 2HB  ASP A  62       0.551  25.182 -24.055  1.00  0.69           H  
ATOM    901  N   SER A  63       0.470  25.219 -20.657  1.00  0.69           N  
ATOM    902  CA  SER A  63       0.203  26.368 -19.799  1.00  0.69           C  
ATOM    903  C   SER A  63       1.289  26.613 -18.730  1.00  0.69           C  
ATOM    904  O   SER A  63       1.254  27.638 -18.031  1.00  0.69           O  
ATOM    905  CB  SER A  63      -1.166  26.211 -19.158  1.00  0.69           C  
ATOM    906  OG  SER A  63      -1.200  25.131 -18.263  1.00  0.69           O  
ATOM    907  H   SER A  63      -0.021  24.355 -20.495  1.00  0.69           H  
ATOM    908  HA  SER A  63       0.167  27.253 -20.436  1.00  0.69           H  
ATOM    909 1HB  SER A  63      -1.428  27.127 -18.632  1.00  0.69           H  
ATOM    910 2HB  SER A  63      -1.909  26.059 -19.940  1.00  0.69           H  
ATOM    911  HG  SER A  63      -2.130  24.980 -18.063  1.00  0.69           H  
ATOM    912  N   VAL A  64       2.223  25.662 -18.571  1.00  0.68           N  
ATOM    913  CA  VAL A  64       3.274  25.776 -17.564  1.00  0.68           C  
ATOM    914  C   VAL A  64       4.711  25.631 -18.126  1.00  0.68           C  
ATOM    915  O   VAL A  64       5.688  25.870 -17.405  1.00  0.68           O  
ATOM    916  CB  VAL A  64       3.032  24.762 -16.443  1.00  0.68           C  
ATOM    917  CG1 VAL A  64       1.685  25.056 -15.771  1.00  0.68           C  
ATOM    918  CG2 VAL A  64       3.093  23.393 -16.962  1.00  0.68           C  
ATOM    919  H   VAL A  64       2.215  24.840 -19.170  1.00  0.68           H  
ATOM    920  HA  VAL A  64       3.194  26.766 -17.116  1.00  0.68           H  
ATOM    921  HB  VAL A  64       3.792  24.885 -15.706  1.00  0.68           H  
ATOM    922 1HG1 VAL A  64       1.519  24.379 -14.963  1.00  0.68           H  
ATOM    923 2HG1 VAL A  64       1.690  26.076 -15.383  1.00  0.68           H  
ATOM    924 3HG1 VAL A  64       0.879  24.945 -16.488  1.00  0.68           H  
ATOM    925 1HG2 VAL A  64       2.938  22.692 -16.157  1.00  0.68           H  
ATOM    926 2HG2 VAL A  64       2.330  23.274 -17.700  1.00  0.68           H  
ATOM    927 3HG2 VAL A  64       4.055  23.223 -17.406  1.00  0.68           H  
ATOM    928  N   LYS A  65       4.861  25.330 -19.427  1.00  0.68           N  
ATOM    929  CA  LYS A  65       6.201  25.134 -20.030  1.00  0.68           C  
ATOM    930  C   LYS A  65       7.169  26.296 -19.815  1.00  0.68           C  
ATOM    931  O   LYS A  65       8.373  26.087 -19.691  1.00  0.68           O  
ATOM    932  CB  LYS A  65       6.096  24.922 -21.556  1.00  0.68           C  
ATOM    933  CG  LYS A  65       5.582  23.568 -21.998  1.00  0.68           C  
ATOM    934  CD  LYS A  65       5.394  23.454 -23.497  1.00  0.68           C  
ATOM    935  CE  LYS A  65       4.822  22.080 -23.839  1.00  0.68           C  
ATOM    936  NZ  LYS A  65       4.491  21.940 -25.272  1.00  0.68           N  
ATOM    937  H   LYS A  65       4.029  25.127 -19.981  1.00  0.68           H  
ATOM    938  HA  LYS A  65       6.647  24.248 -19.578  1.00  0.68           H  
ATOM    939 1HB  LYS A  65       5.420  25.672 -21.975  1.00  0.68           H  
ATOM    940 2HB  LYS A  65       7.073  25.074 -22.009  1.00  0.68           H  
ATOM    941 1HG  LYS A  65       6.316  22.830 -21.741  1.00  0.68           H  
ATOM    942 2HG  LYS A  65       4.676  23.327 -21.505  1.00  0.68           H  
ATOM    943 1HD  LYS A  65       4.706  24.222 -23.852  1.00  0.68           H  
ATOM    944 2HD  LYS A  65       6.348  23.579 -24.002  1.00  0.68           H  
ATOM    945 1HE  LYS A  65       5.549  21.320 -23.565  1.00  0.68           H  
ATOM    946 2HE  LYS A  65       3.915  21.924 -23.259  1.00  0.68           H  
ATOM    947 1HZ  LYS A  65       4.103  21.028 -25.430  1.00  0.68           H  
ATOM    948 2HZ  LYS A  65       3.775  22.644 -25.512  1.00  0.68           H  
ATOM    949 3HZ  LYS A  65       5.303  22.070 -25.837  1.00  0.68           H  
ATOM    950  N   GLY A  66       6.661  27.522 -19.815  1.00  0.67           N  
ATOM    951  CA  GLY A  66       7.521  28.685 -19.629  1.00  0.67           C  
ATOM    952  C   GLY A  66       7.625  29.159 -18.175  1.00  0.67           C  
ATOM    953  O   GLY A  66       8.229  30.201 -17.918  1.00  0.67           O  
ATOM    954  H   GLY A  66       5.666  27.643 -19.929  1.00  0.67           H  
ATOM    955 1HA  GLY A  66       8.519  28.454 -20.006  1.00  0.67           H  
ATOM    956 2HA  GLY A  66       7.142  29.500 -20.243  1.00  0.67           H  
ATOM    957  N   ARG A  67       6.988  28.445 -17.232  1.00  0.66           N  
ATOM    958  CA  ARG A  67       6.977  28.904 -15.841  1.00  0.66           C  
ATOM    959  C   ARG A  67       7.364  27.886 -14.760  1.00  0.66           C  
ATOM    960  O   ARG A  67       7.901  28.274 -13.717  1.00  0.66           O  
ATOM    961  CB  ARG A  67       5.602  29.430 -15.489  1.00  0.66           C  
ATOM    962  CG  ARG A  67       5.180  30.701 -16.221  1.00  0.66           C  
ATOM    963  CD  ARG A  67       3.919  31.201 -15.675  1.00  0.66           C  
ATOM    964  NE  ARG A  67       2.850  30.276 -15.921  1.00  0.66           N  
ATOM    965  CZ  ARG A  67       1.825  30.093 -15.087  1.00  0.66           C  
ATOM    966  NH1 ARG A  67       1.743  30.799 -13.984  1.00  0.66           N  
ATOM    967  NH2 ARG A  67       0.900  29.188 -15.371  1.00  0.66           N  
ATOM    968  H   ARG A  67       6.521  27.577 -17.474  1.00  0.66           H  
ATOM    969  HA  ARG A  67       7.677  29.735 -15.764  1.00  0.66           H  
ATOM    970 1HB  ARG A  67       4.860  28.659 -15.709  1.00  0.66           H  
ATOM    971 2HB  ARG A  67       5.553  29.631 -14.424  1.00  0.66           H  
ATOM    972 1HG  ARG A  67       5.946  31.468 -16.097  1.00  0.66           H  
ATOM    973 2HG  ARG A  67       5.037  30.489 -17.279  1.00  0.66           H  
ATOM    974 1HD  ARG A  67       4.018  31.329 -14.595  1.00  0.66           H  
ATOM    975 2HD  ARG A  67       3.664  32.155 -16.132  1.00  0.66           H  
ATOM    976  HE  ARG A  67       2.878  29.710 -16.761  1.00  0.66           H  
ATOM    977 1HH1 ARG A  67       2.438  31.527 -13.749  1.00  0.66           H  
ATOM    978 2HH1 ARG A  67       0.963  30.626 -13.355  1.00  0.66           H  
ATOM    979 1HH2 ARG A  67       0.975  28.647 -16.249  1.00  0.66           H  
ATOM    980 2HH2 ARG A  67       0.119  29.025 -14.705  1.00  0.66           H  
ATOM    981  N   PHE A  68       7.016  26.610 -14.946  1.00  0.66           N  
ATOM    982  CA  PHE A  68       7.242  25.632 -13.876  1.00  0.66           C  
ATOM    983  C   PHE A  68       8.442  24.729 -14.145  1.00  0.66           C  
ATOM    984  O   PHE A  68       8.706  24.365 -15.287  1.00  0.66           O  
ATOM    985  CB  PHE A  68       6.035  24.712 -13.672  1.00  0.66           C  
ATOM    986  CG  PHE A  68       4.717  25.359 -13.162  1.00  0.66           C  
ATOM    987  CD1 PHE A  68       4.513  26.734 -13.062  1.00  0.66           C  
ATOM    988  CD2 PHE A  68       3.684  24.541 -12.782  1.00  0.66           C  
ATOM    989  CE1 PHE A  68       3.310  27.255 -12.615  1.00  0.66           C  
ATOM    990  CE2 PHE A  68       2.480  25.052 -12.325  1.00  0.66           C  
ATOM    991  CZ  PHE A  68       2.292  26.414 -12.247  1.00  0.66           C  
ATOM    992  H   PHE A  68       6.576  26.318 -15.815  1.00  0.66           H  
ATOM    993  HA  PHE A  68       7.428  26.170 -12.949  1.00  0.66           H  
ATOM    994 1HB  PHE A  68       5.820  24.201 -14.611  1.00  0.66           H  
ATOM    995 2HB  PHE A  68       6.324  23.957 -12.965  1.00  0.66           H  
ATOM    996  HD1 PHE A  68       5.288  27.405 -13.331  1.00  0.66           H  
ATOM    997  HD2 PHE A  68       3.837  23.476 -12.845  1.00  0.66           H  
ATOM    998  HE1 PHE A  68       3.173  28.337 -12.551  1.00  0.66           H  
ATOM    999  HE2 PHE A  68       1.680  24.382 -12.028  1.00  0.66           H  
ATOM   1000  HZ  PHE A  68       1.342  26.824 -11.888  1.00  0.66           H  
ATOM   1001  N   THR A  69       9.137  24.338 -13.073  1.00  0.66           N  
ATOM   1002  CA  THR A  69      10.215  23.351 -13.162  1.00  0.66           C  
ATOM   1003  C   THR A  69       9.970  22.164 -12.233  1.00  0.66           C  
ATOM   1004  O   THR A  69       9.664  22.325 -11.052  1.00  0.66           O  
ATOM   1005  CB  THR A  69      11.595  23.964 -12.853  1.00  0.66           C  
ATOM   1006  OG1 THR A  69      11.881  24.998 -13.807  1.00  0.66           O  
ATOM   1007  CG2 THR A  69      12.687  22.893 -12.916  1.00  0.66           C  
ATOM   1008  H   THR A  69       8.892  24.732 -12.167  1.00  0.66           H  
ATOM   1009  HA  THR A  69      10.251  22.975 -14.181  1.00  0.66           H  
ATOM   1010  HB  THR A  69      11.582  24.401 -11.855  1.00  0.66           H  
ATOM   1011  HG1 THR A  69      11.720  24.664 -14.697  1.00  0.66           H  
ATOM   1012 1HG2 THR A  69      13.652  23.347 -12.699  1.00  0.66           H  
ATOM   1013 2HG2 THR A  69      12.490  22.112 -12.184  1.00  0.66           H  
ATOM   1014 3HG2 THR A  69      12.708  22.454 -13.914  1.00  0.66           H  
ATOM   1015  N   ILE A  70      10.121  20.963 -12.763  1.00  0.69           N  
ATOM   1016  CA  ILE A  70       9.943  19.752 -11.961  1.00  0.69           C  
ATOM   1017  C   ILE A  70      11.280  19.026 -11.841  1.00  0.69           C  
ATOM   1018  O   ILE A  70      12.065  19.012 -12.791  1.00  0.69           O  
ATOM   1019  CB  ILE A  70       8.831  18.855 -12.560  1.00  0.69           C  
ATOM   1020  CG1 ILE A  70       8.504  17.652 -11.697  1.00  0.69           C  
ATOM   1021  CG2 ILE A  70       9.159  18.440 -13.913  1.00  0.69           C  
ATOM   1022  CD1 ILE A  70       7.237  16.943 -12.163  1.00  0.69           C  
ATOM   1023  H   ILE A  70      10.361  20.896 -13.752  1.00  0.69           H  
ATOM   1024  HA  ILE A  70       9.627  20.036 -10.963  1.00  0.69           H  
ATOM   1025  HB  ILE A  70       7.916  19.444 -12.611  1.00  0.69           H  
ATOM   1026 1HG1 ILE A  70       9.314  16.971 -11.716  1.00  0.69           H  
ATOM   1027 2HG1 ILE A  70       8.352  17.972 -10.672  1.00  0.69           H  
ATOM   1028 1HG2 ILE A  70       8.345  17.850 -14.335  1.00  0.69           H  
ATOM   1029 2HG2 ILE A  70       9.315  19.299 -14.503  1.00  0.69           H  
ATOM   1030 3HG2 ILE A  70      10.052  17.862 -13.898  1.00  0.69           H  
ATOM   1031 1HD1 ILE A  70       7.014  16.095 -11.539  1.00  0.69           H  
ATOM   1032 2HD1 ILE A  70       6.422  17.630 -12.116  1.00  0.69           H  
ATOM   1033 3HD1 ILE A  70       7.373  16.607 -13.183  1.00  0.69           H  
ATOM   1034  N   SER A  71      11.561  18.465 -10.661  1.00  0.72           N  
ATOM   1035  CA  SER A  71      12.818  17.736 -10.437  1.00  0.72           C  
ATOM   1036  C   SER A  71      12.667  16.567  -9.466  1.00  0.72           C  
ATOM   1037  O   SER A  71      11.708  16.496  -8.701  1.00  0.72           O  
ATOM   1038  CB  SER A  71      13.886  18.682  -9.913  1.00  0.72           C  
ATOM   1039  OG  SER A  71      13.549  19.180  -8.649  1.00  0.72           O  
ATOM   1040  H   SER A  71      10.869  18.551  -9.916  1.00  0.72           H  
ATOM   1041  HA  SER A  71      13.161  17.340 -11.392  1.00  0.72           H  
ATOM   1042 1HB  SER A  71      14.837  18.153  -9.855  1.00  0.72           H  
ATOM   1043 2HB  SER A  71      14.015  19.509 -10.612  1.00  0.72           H  
ATOM   1044  HG  SER A  71      12.778  19.736  -8.785  1.00  0.72           H  
ATOM   1045  N   ARG A  72      13.633  15.643  -9.485  1.00  0.76           N  
ATOM   1046  CA  ARG A  72      13.609  14.497  -8.568  1.00  0.76           C  
ATOM   1047  C   ARG A  72      14.923  14.267  -7.848  1.00  0.76           C  
ATOM   1048  O   ARG A  72      16.006  14.404  -8.422  1.00  0.76           O  
ATOM   1049  CB  ARG A  72      13.242  13.200  -9.299  1.00  0.76           C  
ATOM   1050  CG  ARG A  72      11.831  13.097  -9.716  1.00  0.76           C  
ATOM   1051  CD  ARG A  72      11.510  11.933 -10.584  1.00  0.76           C  
ATOM   1052  NE  ARG A  72      11.705  10.692  -9.920  1.00  0.76           N  
ATOM   1053  CZ  ARG A  72      11.172   9.519 -10.313  1.00  0.76           C  
ATOM   1054  NH1 ARG A  72      10.369   9.439 -11.354  1.00  0.76           N  
ATOM   1055  NH2 ARG A  72      11.463   8.452  -9.639  1.00  0.76           N  
ATOM   1056  H   ARG A  72      14.399  15.740 -10.135  1.00  0.76           H  
ATOM   1057  HA  ARG A  72      12.849  14.682  -7.812  1.00  0.76           H  
ATOM   1058 1HB  ARG A  72      13.860  13.092 -10.189  1.00  0.76           H  
ATOM   1059 2HB  ARG A  72      13.457  12.352  -8.647  1.00  0.76           H  
ATOM   1060 1HG  ARG A  72      11.226  13.012  -8.814  1.00  0.76           H  
ATOM   1061 2HG  ARG A  72      11.577  13.975 -10.226  1.00  0.76           H  
ATOM   1062 1HD  ARG A  72      10.465  11.987 -10.896  1.00  0.76           H  
ATOM   1063 2HD  ARG A  72      12.148  11.946 -11.461  1.00  0.76           H  
ATOM   1064  HE  ARG A  72      12.312  10.678  -9.107  1.00  0.76           H  
ATOM   1065 1HH1 ARG A  72      10.131  10.262 -11.890  1.00  0.76           H  
ATOM   1066 2HH1 ARG A  72       9.975   8.521 -11.624  1.00  0.76           H  
ATOM   1067 1HH2 ARG A  72      12.111   8.515  -8.871  1.00  0.76           H  
ATOM   1068 2HH2 ARG A  72      11.069   7.537  -9.895  1.00  0.76           H  
ATOM   1069  N   ASP A  73      14.801  13.866  -6.590  1.00  0.79           N  
ATOM   1070  CA  ASP A  73      15.921  13.508  -5.742  1.00  0.79           C  
ATOM   1071  C   ASP A  73      15.732  12.102  -5.193  1.00  0.79           C  
ATOM   1072  O   ASP A  73      15.006  11.873  -4.214  1.00  0.79           O  
ATOM   1073  CB  ASP A  73      16.069  14.524  -4.613  1.00  0.79           C  
ATOM   1074  CG  ASP A  73      17.257  14.246  -3.683  1.00  0.79           C  
ATOM   1075  OD1 ASP A  73      17.742  13.119  -3.634  1.00  0.79           O  
ATOM   1076  OD2 ASP A  73      17.670  15.170  -2.998  1.00  0.79           O  
ATOM   1077  H   ASP A  73      13.863  13.821  -6.190  1.00  0.79           H  
ATOM   1078  HA  ASP A  73      16.832  13.522  -6.342  1.00  0.79           H  
ATOM   1079 1HB  ASP A  73      16.181  15.523  -5.044  1.00  0.79           H  
ATOM   1080 2HB  ASP A  73      15.153  14.527  -4.017  1.00  0.79           H  
ATOM   1081  N   ASN A  74      16.424  11.140  -5.795  1.00  0.80           N  
ATOM   1082  CA  ASN A  74      16.222   9.749  -5.423  1.00  0.80           C  
ATOM   1083  C   ASN A  74      16.930   9.339  -4.133  1.00  0.80           C  
ATOM   1084  O   ASN A  74      16.825   8.190  -3.710  1.00  0.80           O  
ATOM   1085  CB  ASN A  74      16.627   8.843  -6.576  1.00  0.80           C  
ATOM   1086  CG  ASN A  74      18.105   8.898  -6.887  1.00  0.80           C  
ATOM   1087  OD1 ASN A  74      18.745   9.960  -6.773  1.00  0.80           O  
ATOM   1088  ND2 ASN A  74      18.658   7.782  -7.304  1.00  0.80           N  
ATOM   1089  H   ASN A  74      17.050  11.375  -6.555  1.00  0.80           H  
ATOM   1090  HA  ASN A  74      15.160   9.600  -5.238  1.00  0.80           H  
ATOM   1091 1HB  ASN A  74      16.360   7.810  -6.337  1.00  0.80           H  
ATOM   1092 2HB  ASN A  74      16.070   9.116  -7.473  1.00  0.80           H  
ATOM   1093 1HD2 ASN A  74      19.626   7.760  -7.537  1.00  0.80           H  
ATOM   1094 2HD2 ASN A  74      18.087   6.936  -7.425  1.00  0.80           H  
ATOM   1095  N   SER A  75      17.622  10.274  -3.467  1.00  0.79           N  
ATOM   1096  CA  SER A  75      18.238   9.914  -2.199  1.00  0.79           C  
ATOM   1097  C   SER A  75      17.252  10.201  -1.067  1.00  0.79           C  
ATOM   1098  O   SER A  75      17.435   9.744   0.064  1.00  0.79           O  
ATOM   1099  CB  SER A  75      19.558  10.643  -1.978  1.00  0.79           C  
ATOM   1100  OG  SER A  75      19.392  12.017  -1.768  1.00  0.79           O  
ATOM   1101  H   SER A  75      17.700  11.241  -3.806  1.00  0.79           H  
ATOM   1102  HA  SER A  75      18.448   8.845  -2.203  1.00  0.79           H  
ATOM   1103 1HB  SER A  75      20.070  10.206  -1.123  1.00  0.79           H  
ATOM   1104 2HB  SER A  75      20.191  10.489  -2.851  1.00  0.79           H  
ATOM   1105  HG  SER A  75      18.819  12.351  -2.495  1.00  0.79           H  
ATOM   1106  N   LYS A  76      16.202  10.978  -1.379  1.00  0.76           N  
ATOM   1107  CA  LYS A  76      15.181  11.348  -0.406  1.00  0.76           C  
ATOM   1108  C   LYS A  76      13.805  10.899  -0.876  1.00  0.76           C  
ATOM   1109  O   LYS A  76      12.782  11.293  -0.305  1.00  0.76           O  
ATOM   1110  CB  LYS A  76      15.155  12.861  -0.161  1.00  0.76           C  
ATOM   1111  CG  LYS A  76      16.428  13.446   0.467  1.00  0.76           C  
ATOM   1112  CD  LYS A  76      16.202  14.894   0.957  1.00  0.76           C  
ATOM   1113  CE  LYS A  76      16.112  15.918  -0.183  1.00  0.76           C  
ATOM   1114  NZ  LYS A  76      17.414  16.150  -0.843  1.00  0.76           N  
ATOM   1115  H   LYS A  76      16.095  11.324  -2.334  1.00  0.76           H  
ATOM   1116  HA  LYS A  76      15.395  10.844   0.536  1.00  0.76           H  
ATOM   1117 1HB  LYS A  76      15.002  13.372  -1.119  1.00  0.76           H  
ATOM   1118 2HB  LYS A  76      14.312  13.116   0.481  1.00  0.76           H  
ATOM   1119 1HG  LYS A  76      16.749  12.819   1.298  1.00  0.76           H  
ATOM   1120 2HG  LYS A  76      17.223  13.451  -0.291  1.00  0.76           H  
ATOM   1121 1HD  LYS A  76      15.278  14.935   1.533  1.00  0.76           H  
ATOM   1122 2HD  LYS A  76      17.026  15.181   1.611  1.00  0.76           H  
ATOM   1123 1HE  LYS A  76      15.401  15.563  -0.932  1.00  0.76           H  
ATOM   1124 2HE  LYS A  76      15.754  16.861   0.226  1.00  0.76           H  
ATOM   1125 1HZ  LYS A  76      17.307  16.811  -1.593  1.00  0.76           H  
ATOM   1126 2HZ  LYS A  76      18.090  16.486  -0.192  1.00  0.76           H  
ATOM   1127 3HZ  LYS A  76      17.752  15.278  -1.269  1.00  0.76           H  
ATOM   1128  N   ASN A  77      13.778  10.150  -1.978  1.00  0.72           N  
ATOM   1129  CA  ASN A  77      12.545   9.675  -2.606  1.00  0.72           C  
ATOM   1130  C   ASN A  77      11.555  10.823  -2.786  1.00  0.72           C  
ATOM   1131  O   ASN A  77      10.366  10.681  -2.485  1.00  0.72           O  
ATOM   1132  CB  ASN A  77      11.919   8.535  -1.820  1.00  0.72           C  
ATOM   1133  CG  ASN A  77      12.777   7.296  -1.800  1.00  0.72           C  
ATOM   1134  OD1 ASN A  77      13.522   7.011  -2.745  1.00  0.72           O  
ATOM   1135  ND2 ASN A  77      12.680   6.546  -0.730  1.00  0.72           N  
ATOM   1136  H   ASN A  77      14.662   9.881  -2.387  1.00  0.72           H  
ATOM   1137  HA  ASN A  77      12.792   9.303  -3.600  1.00  0.72           H  
ATOM   1138 1HB  ASN A  77      11.720   8.851  -0.795  1.00  0.72           H  
ATOM   1139 2HB  ASN A  77      10.957   8.280  -2.269  1.00  0.72           H  
ATOM   1140 1HD2 ASN A  77      13.219   5.707  -0.656  1.00  0.72           H  
ATOM   1141 2HD2 ASN A  77      12.064   6.812   0.014  1.00  0.72           H  
ATOM   1142  N   THR A  78      12.055  11.978  -3.252  1.00  0.68           N  
ATOM   1143  CA  THR A  78      11.185  13.141  -3.365  1.00  0.68           C  
ATOM   1144  C   THR A  78      11.149  13.814  -4.744  1.00  0.68           C  
ATOM   1145  O   THR A  78      12.167  14.017  -5.416  1.00  0.68           O  
ATOM   1146  CB  THR A  78      11.551  14.181  -2.274  1.00  0.68           C  
ATOM   1147  OG1 THR A  78      11.417  13.577  -0.954  1.00  0.68           O  
ATOM   1148  CG2 THR A  78      10.589  15.390  -2.331  1.00  0.68           C  
ATOM   1149  H   THR A  78      13.039  12.030  -3.511  1.00  0.68           H  
ATOM   1150  HA  THR A  78      10.176  12.809  -3.156  1.00  0.68           H  
ATOM   1151  HB  THR A  78      12.579  14.516  -2.417  1.00  0.68           H  
ATOM   1152  HG1 THR A  78      11.961  12.755  -0.866  1.00  0.68           H  
ATOM   1153 1HG2 THR A  78      10.854  16.091  -1.550  1.00  0.68           H  
ATOM   1154 2HG2 THR A  78      10.656  15.884  -3.290  1.00  0.68           H  
ATOM   1155 3HG2 THR A  78       9.580  15.058  -2.174  1.00  0.68           H  
ATOM   1156  N   LEU A  79       9.930  14.142  -5.158  1.00  0.63           N  
ATOM   1157  CA  LEU A  79       9.622  14.871  -6.386  1.00  0.63           C  
ATOM   1158  C   LEU A  79       9.292  16.317  -6.010  1.00  0.63           C  
ATOM   1159  O   LEU A  79       8.551  16.567  -5.052  1.00  0.63           O  
ATOM   1160  CB  LEU A  79       8.419  14.246  -7.093  1.00  0.63           C  
ATOM   1161  CG  LEU A  79       7.904  14.897  -8.386  1.00  0.63           C  
ATOM   1162  CD1 LEU A  79       8.869  14.626  -9.462  1.00  0.63           C  
ATOM   1163  CD2 LEU A  79       6.511  14.381  -8.687  1.00  0.63           C  
ATOM   1164  H   LEU A  79       9.153  13.897  -4.544  1.00  0.63           H  
ATOM   1165  HA  LEU A  79      10.490  14.866  -7.044  1.00  0.63           H  
ATOM   1166 1HB  LEU A  79       8.689  13.225  -7.354  1.00  0.63           H  
ATOM   1167 2HB  LEU A  79       7.611  14.188  -6.413  1.00  0.63           H  
ATOM   1168  HG  LEU A  79       7.863  15.975  -8.266  1.00  0.63           H  
ATOM   1169 1HD1 LEU A  79       8.557  15.073 -10.370  1.00  0.63           H  
ATOM   1170 2HD1 LEU A  79       9.815  15.035  -9.173  1.00  0.63           H  
ATOM   1171 3HD1 LEU A  79       8.946  13.555  -9.602  1.00  0.63           H  
ATOM   1172 1HD2 LEU A  79       6.132  14.829  -9.601  1.00  0.63           H  
ATOM   1173 2HD2 LEU A  79       6.553  13.348  -8.798  1.00  0.63           H  
ATOM   1174 3HD2 LEU A  79       5.845  14.627  -7.860  1.00  0.63           H  
ATOM   1175  N   TYR A  80       9.862  17.276  -6.714  1.00  0.60           N  
ATOM   1176  CA  TYR A  80       9.579  18.671  -6.401  1.00  0.60           C  
ATOM   1177  C   TYR A  80       8.999  19.412  -7.587  1.00  0.60           C  
ATOM   1178  O   TYR A  80       9.347  19.137  -8.737  1.00  0.60           O  
ATOM   1179  CB  TYR A  80      10.847  19.403  -5.976  1.00  0.60           C  
ATOM   1180  CG  TYR A  80      11.520  18.886  -4.739  1.00  0.60           C  
ATOM   1181  CD1 TYR A  80      12.477  17.872  -4.830  1.00  0.60           C  
ATOM   1182  CD2 TYR A  80      11.203  19.437  -3.518  1.00  0.60           C  
ATOM   1183  CE1 TYR A  80      13.118  17.432  -3.684  1.00  0.60           C  
ATOM   1184  CE2 TYR A  80      11.834  18.998  -2.379  1.00  0.60           C  
ATOM   1185  CZ  TYR A  80      12.792  18.010  -2.454  1.00  0.60           C  
ATOM   1186  OH  TYR A  80      13.422  17.594  -1.303  1.00  0.60           O  
ATOM   1187  H   TYR A  80      10.490  17.037  -7.476  1.00  0.60           H  
ATOM   1188  HA  TYR A  80       8.847  18.717  -5.598  1.00  0.60           H  
ATOM   1189 1HB  TYR A  80      11.569  19.360  -6.790  1.00  0.60           H  
ATOM   1190 2HB  TYR A  80      10.606  20.454  -5.811  1.00  0.60           H  
ATOM   1191  HD1 TYR A  80      12.725  17.433  -5.803  1.00  0.60           H  
ATOM   1192  HD2 TYR A  80      10.450  20.225  -3.461  1.00  0.60           H  
ATOM   1193  HE1 TYR A  80      13.870  16.648  -3.745  1.00  0.60           H  
ATOM   1194  HE2 TYR A  80      11.581  19.440  -1.415  1.00  0.60           H  
ATOM   1195  HH  TYR A  80      12.884  17.835  -0.543  1.00  0.60           H  
ATOM   1196  N   LEU A  81       8.148  20.397  -7.298  1.00  0.58           N  
ATOM   1197  CA  LEU A  81       7.623  21.277  -8.339  1.00  0.58           C  
ATOM   1198  C   LEU A  81       7.845  22.725  -7.913  1.00  0.58           C  
ATOM   1199  O   LEU A  81       7.394  23.153  -6.848  1.00  0.58           O  
ATOM   1200  CB  LEU A  81       6.122  21.041  -8.590  1.00  0.58           C  
ATOM   1201  CG  LEU A  81       5.472  21.950  -9.686  1.00  0.58           C  
ATOM   1202  CD1 LEU A  81       6.095  21.591 -11.031  1.00  0.58           C  
ATOM   1203  CD2 LEU A  81       3.943  21.770  -9.718  1.00  0.58           C  
ATOM   1204  H   LEU A  81       7.884  20.550  -6.325  1.00  0.58           H  
ATOM   1205  HA  LEU A  81       8.167  21.105  -9.265  1.00  0.58           H  
ATOM   1206 1HB  LEU A  81       6.004  20.037  -8.918  1.00  0.58           H  
ATOM   1207 2HB  LEU A  81       5.574  21.172  -7.663  1.00  0.58           H  
ATOM   1208  HG  LEU A  81       5.702  22.993  -9.479  1.00  0.58           H  
ATOM   1209 1HD1 LEU A  81       5.670  22.208 -11.799  1.00  0.58           H  
ATOM   1210 2HD1 LEU A  81       7.168  21.745 -10.990  1.00  0.58           H  
ATOM   1211 3HD1 LEU A  81       5.887  20.546 -11.256  1.00  0.58           H  
ATOM   1212 1HD2 LEU A  81       3.522  22.412 -10.488  1.00  0.58           H  
ATOM   1213 2HD2 LEU A  81       3.701  20.739  -9.933  1.00  0.58           H  
ATOM   1214 3HD2 LEU A  81       3.530  22.047  -8.771  1.00  0.58           H  
ATOM   1215  N   GLN A  82       8.551  23.478  -8.740  1.00  0.57           N  
ATOM   1216  CA  GLN A  82       8.854  24.872  -8.459  1.00  0.57           C  
ATOM   1217  C   GLN A  82       8.107  25.748  -9.448  1.00  0.57           C  
ATOM   1218  O   GLN A  82       8.315  25.663 -10.662  1.00  0.57           O  
ATOM   1219  CB  GLN A  82      10.361  25.107  -8.530  1.00  0.57           C  
ATOM   1220  CG  GLN A  82      10.811  26.554  -8.317  1.00  0.57           C  
ATOM   1221  CD  GLN A  82      10.610  27.067  -6.879  1.00  0.57           C  
ATOM   1222  OE1 GLN A  82      11.183  26.538  -5.910  1.00  0.57           O  
ATOM   1223  NE2 GLN A  82       9.820  28.119  -6.740  1.00  0.57           N  
ATOM   1224  H   GLN A  82       8.908  23.067  -9.597  1.00  0.57           H  
ATOM   1225  HA  GLN A  82       8.503  25.123  -7.459  1.00  0.57           H  
ATOM   1226 1HB  GLN A  82      10.852  24.495  -7.775  1.00  0.57           H  
ATOM   1227 2HB  GLN A  82      10.729  24.778  -9.504  1.00  0.57           H  
ATOM   1228 1HG  GLN A  82      11.869  26.630  -8.559  1.00  0.57           H  
ATOM   1229 2HG  GLN A  82      10.230  27.199  -8.986  1.00  0.57           H  
ATOM   1230 1HE2 GLN A  82       9.655  28.511  -5.836  1.00  0.57           H  
ATOM   1231 2HE2 GLN A  82       9.396  28.529  -7.557  1.00  0.57           H  
ATOM   1232  N   MET A  83       7.177  26.539  -8.939  1.00  0.57           N  
ATOM   1233  CA  MET A  83       6.333  27.331  -9.808  1.00  0.57           C  
ATOM   1234  C   MET A  83       6.716  28.798  -9.752  1.00  0.57           C  
ATOM   1235  O   MET A  83       6.638  29.418  -8.685  1.00  0.57           O  
ATOM   1236  CB  MET A  83       4.903  27.173  -9.350  1.00  0.57           C  
ATOM   1237  CG  MET A  83       4.450  25.715  -9.235  1.00  0.57           C  
ATOM   1238  SD  MET A  83       2.720  25.523  -8.758  1.00  0.57           S  
ATOM   1239  CE  MET A  83       2.743  26.085  -7.084  1.00  0.57           C  
ATOM   1240  H   MET A  83       7.051  26.589  -7.930  1.00  0.57           H  
ATOM   1241  HA  MET A  83       6.445  26.987 -10.833  1.00  0.57           H  
ATOM   1242 1HB  MET A  83       4.768  27.657  -8.385  1.00  0.57           H  
ATOM   1243 2HB  MET A  83       4.276  27.659 -10.063  1.00  0.57           H  
ATOM   1244 1HG  MET A  83       4.613  25.206 -10.171  1.00  0.57           H  
ATOM   1245 2HG  MET A  83       5.062  25.221  -8.476  1.00  0.57           H  
ATOM   1246 1HE  MET A  83       1.752  26.017  -6.674  1.00  0.57           H  
ATOM   1247 2HE  MET A  83       3.428  25.482  -6.500  1.00  0.57           H  
ATOM   1248 3HE  MET A  83       3.065  27.115  -7.069  1.00  0.57           H  
ATOM   1249  N   ASN A  84       7.131  29.361 -10.889  1.00  0.57           N  
ATOM   1250  CA  ASN A  84       7.521  30.762 -10.941  1.00  0.57           C  
ATOM   1251  C   ASN A  84       6.439  31.597 -11.617  1.00  0.57           C  
ATOM   1252  O   ASN A  84       5.629  31.063 -12.377  1.00  0.57           O  
ATOM   1253  CB  ASN A  84       8.850  30.908 -11.660  1.00  0.57           C  
ATOM   1254  CG  ASN A  84       9.989  30.230 -10.928  1.00  0.57           C  
ATOM   1255  OD1 ASN A  84      10.116  30.316  -9.696  1.00  0.57           O  
ATOM   1256  ND2 ASN A  84      10.821  29.546 -11.673  1.00  0.57           N  
ATOM   1257  H   ASN A  84       7.214  28.816 -11.750  1.00  0.57           H  
ATOM   1258  HA  ASN A  84       7.629  31.139  -9.925  1.00  0.57           H  
ATOM   1259 1HB  ASN A  84       8.768  30.481 -12.661  1.00  0.57           H  
ATOM   1260 2HB  ASN A  84       9.085  31.966 -11.778  1.00  0.57           H  
ATOM   1261 1HD2 ASN A  84      11.595  29.069 -11.257  1.00  0.57           H  
ATOM   1262 2HD2 ASN A  84      10.684  29.497 -12.664  1.00  0.57           H  
ATOM   1263  N   SER A  85       6.431  32.906 -11.348  1.00  0.58           N  
ATOM   1264  CA  SER A  85       5.498  33.828 -11.992  1.00  0.58           C  
ATOM   1265  C   SER A  85       4.049  33.356 -11.881  1.00  0.58           C  
ATOM   1266  O   SER A  85       3.340  33.236 -12.890  1.00  0.58           O  
ATOM   1267  CB  SER A  85       5.878  34.026 -13.445  1.00  0.58           C  
ATOM   1268  OG  SER A  85       7.165  34.569 -13.560  1.00  0.58           O  
ATOM   1269  H   SER A  85       7.093  33.277 -10.679  1.00  0.58           H  
ATOM   1270  HA  SER A  85       5.576  34.791 -11.483  1.00  0.58           H  
ATOM   1271 1HB  SER A  85       5.834  33.077 -13.972  1.00  0.58           H  
ATOM   1272 2HB  SER A  85       5.156  34.691 -13.914  1.00  0.58           H  
ATOM   1273  HG  SER A  85       7.153  35.387 -13.053  1.00  0.58           H  
ATOM   1274  N   LEU A  86       3.631  33.062 -10.651  1.00  0.60           N  
ATOM   1275  CA  LEU A  86       2.279  32.586 -10.373  1.00  0.60           C  
ATOM   1276  C   LEU A  86       1.191  33.596 -10.714  1.00  0.60           C  
ATOM   1277  O   LEU A  86       1.345  34.804 -10.533  1.00  0.60           O  
ATOM   1278  CB  LEU A  86       2.200  32.115  -8.924  1.00  0.60           C  
ATOM   1279  CG  LEU A  86       2.952  30.792  -8.676  1.00  0.60           C  
ATOM   1280  CD1 LEU A  86       3.039  30.491  -7.240  1.00  0.60           C  
ATOM   1281  CD2 LEU A  86       2.161  29.681  -9.360  1.00  0.60           C  
ATOM   1282  H   LEU A  86       4.292  33.183  -9.878  1.00  0.60           H  
ATOM   1283  HA  LEU A  86       2.105  31.709 -10.998  1.00  0.60           H  
ATOM   1284 1HB  LEU A  86       2.640  32.879  -8.277  1.00  0.60           H  
ATOM   1285 2HB  LEU A  86       1.157  31.984  -8.649  1.00  0.60           H  
ATOM   1286  HG  LEU A  86       3.969  30.856  -9.081  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  86       3.562  29.554  -7.104  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  86       3.582  31.289  -6.733  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  86       2.036  30.407  -6.852  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  86       2.626  28.744  -9.201  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  86       1.157  29.644  -8.940  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  86       2.095  29.880 -10.435  1.00  0.60           H  
ATOM   1293  N   ARG A  87       0.079  33.089 -11.226  1.00  0.60           N  
ATOM   1294  CA  ARG A  87      -1.076  33.897 -11.608  1.00  0.60           C  
ATOM   1295  C   ARG A  87      -2.250  33.569 -10.703  1.00  0.60           C  
ATOM   1296  O   ARG A  87      -2.305  32.494 -10.124  1.00  0.60           O  
ATOM   1297  CB  ARG A  87      -1.453  33.607 -13.062  1.00  0.60           C  
ATOM   1298  CG  ARG A  87      -0.397  33.984 -14.084  1.00  0.60           C  
ATOM   1299  CD  ARG A  87      -0.740  33.493 -15.447  1.00  0.60           C  
ATOM   1300  NE  ARG A  87      -1.961  34.082 -15.981  1.00  0.60           N  
ATOM   1301  CZ  ARG A  87      -2.042  35.263 -16.612  1.00  0.60           C  
ATOM   1302  NH1 ARG A  87      -0.979  36.020 -16.774  1.00  0.60           N  
ATOM   1303  NH2 ARG A  87      -3.212  35.642 -17.065  1.00  0.60           N  
ATOM   1304  H   ARG A  87       0.021  32.077 -11.380  1.00  0.60           H  
ATOM   1305  HA  ARG A  87      -0.826  34.952 -11.501  1.00  0.60           H  
ATOM   1306 1HB  ARG A  87      -1.649  32.535 -13.173  1.00  0.60           H  
ATOM   1307 2HB  ARG A  87      -2.370  34.135 -13.318  1.00  0.60           H  
ATOM   1308 1HG  ARG A  87      -0.298  35.068 -14.126  1.00  0.60           H  
ATOM   1309 2HG  ARG A  87       0.561  33.545 -13.795  1.00  0.60           H  
ATOM   1310 1HD  ARG A  87       0.077  33.732 -16.123  1.00  0.60           H  
ATOM   1311 2HD  ARG A  87      -0.874  32.409 -15.411  1.00  0.60           H  
ATOM   1312  HE  ARG A  87      -2.843  33.547 -15.896  1.00  0.60           H  
ATOM   1313 1HH1 ARG A  87      -0.084  35.715 -16.421  1.00  0.60           H  
ATOM   1314 2HH1 ARG A  87      -1.059  36.905 -17.252  1.00  0.60           H  
ATOM   1315 1HH2 ARG A  87      -4.011  35.000 -16.925  1.00  0.60           H  
ATOM   1316 2HH2 ARG A  87      -3.320  36.521 -17.544  1.00  0.60           H  
ATOM   1317  N   ALA A  88      -3.237  34.455 -10.614  1.00  0.61           N  
ATOM   1318  CA  ALA A  88      -4.421  34.167  -9.788  1.00  0.61           C  
ATOM   1319  C   ALA A  88      -5.094  32.867 -10.253  1.00  0.61           C  
ATOM   1320  O   ALA A  88      -5.637  32.091  -9.450  1.00  0.61           O  
ATOM   1321  CB  ALA A  88      -5.396  35.321  -9.868  1.00  0.61           C  
ATOM   1322  H   ALA A  88      -3.167  35.338 -11.097  1.00  0.61           H  
ATOM   1323  HA  ALA A  88      -4.110  34.050  -8.757  1.00  0.61           H  
ATOM   1324 1HB  ALA A  88      -6.259  35.105  -9.237  1.00  0.61           H  
ATOM   1325 2HB  ALA A  88      -4.908  36.230  -9.516  1.00  0.61           H  
ATOM   1326 3HB  ALA A  88      -5.722  35.455 -10.898  1.00  0.61           H  
ATOM   1327  N   GLU A  89      -4.980  32.615 -11.554  1.00  0.61           N  
ATOM   1328  CA  GLU A  89      -5.519  31.473 -12.279  1.00  0.61           C  
ATOM   1329  C   GLU A  89      -4.905  30.140 -11.826  1.00  0.61           C  
ATOM   1330  O   GLU A  89      -5.449  29.076 -12.115  1.00  0.61           O  
ATOM   1331  CB  GLU A  89      -5.303  31.675 -13.782  1.00  0.61           C  
ATOM   1332  CG  GLU A  89      -6.118  32.834 -14.355  1.00  0.61           C  
ATOM   1333  CD  GLU A  89      -5.892  33.087 -15.827  1.00  0.61           C  
ATOM   1334  OE1 GLU A  89      -4.763  33.074 -16.280  1.00  0.61           O  
ATOM   1335  OE2 GLU A  89      -6.859  33.305 -16.510  1.00  0.61           O  
ATOM   1336  H   GLU A  89      -4.489  33.307 -12.099  1.00  0.61           H  
ATOM   1337  HA  GLU A  89      -6.592  31.428 -12.089  1.00  0.61           H  
ATOM   1338 1HB  GLU A  89      -4.246  31.869 -13.980  1.00  0.61           H  
ATOM   1339 2HB  GLU A  89      -5.582  30.771 -14.320  1.00  0.61           H  
ATOM   1340 1HG  GLU A  89      -7.177  32.631 -14.195  1.00  0.61           H  
ATOM   1341 2HG  GLU A  89      -5.865  33.737 -13.798  1.00  0.61           H  
ATOM   1342  N   ASP A  90      -3.757  30.194 -11.143  1.00  0.60           N  
ATOM   1343  CA  ASP A  90      -3.071  28.994 -10.688  1.00  0.60           C  
ATOM   1344  C   ASP A  90      -3.579  28.518  -9.321  1.00  0.60           C  
ATOM   1345  O   ASP A  90      -3.089  27.506  -8.799  1.00  0.60           O  
ATOM   1346  CB  ASP A  90      -1.559  29.243 -10.608  1.00  0.60           C  
ATOM   1347  CG  ASP A  90      -0.850  29.435 -11.971  1.00  0.60           C  
ATOM   1348  OD1 ASP A  90      -1.012  28.639 -12.904  1.00  0.60           O  
ATOM   1349  OD2 ASP A  90      -0.163  30.429 -12.094  1.00  0.60           O  
ATOM   1350  H   ASP A  90      -3.351  31.095 -10.901  1.00  0.60           H  
ATOM   1351  HA  ASP A  90      -3.262  28.202 -11.406  1.00  0.60           H  
ATOM   1352 1HB  ASP A  90      -1.387  30.136 -10.011  1.00  0.60           H  
ATOM   1353 2HB  ASP A  90      -1.080  28.420 -10.082  1.00  0.60           H  
ATOM   1354  N   THR A  91      -4.546  29.244  -8.723  1.00  0.59           N  
ATOM   1355  CA  THR A  91      -5.121  28.784  -7.459  1.00  0.59           C  
ATOM   1356  C   THR A  91      -5.758  27.425  -7.709  1.00  0.59           C  
ATOM   1357  O   THR A  91      -6.601  27.286  -8.599  1.00  0.59           O  
ATOM   1358  CB  THR A  91      -6.203  29.751  -6.944  1.00  0.59           C  
ATOM   1359  OG1 THR A  91      -5.634  31.064  -6.722  1.00  0.59           O  
ATOM   1360  CG2 THR A  91      -6.906  29.207  -5.682  1.00  0.59           C  
ATOM   1361  H   THR A  91      -4.906  30.104  -9.148  1.00  0.59           H  
ATOM   1362  HA  THR A  91      -4.329  28.679  -6.720  1.00  0.59           H  
ATOM   1363  HB  THR A  91      -6.959  29.856  -7.721  1.00  0.59           H  
ATOM   1364  HG1 THR A  91      -5.546  31.516  -7.602  1.00  0.59           H  
ATOM   1365 1HG2 THR A  91      -7.681  29.906  -5.376  1.00  0.59           H  
ATOM   1366 2HG2 THR A  91      -7.360  28.244  -5.915  1.00  0.59           H  
ATOM   1367 3HG2 THR A  91      -6.224  29.069  -4.884  1.00  0.59           H  
ATOM   1368  N   ALA A  92      -5.361  26.423  -6.935  1.00  0.57           N  
ATOM   1369  CA  ALA A  92      -5.852  25.062  -7.160  1.00  0.57           C  
ATOM   1370  C   ALA A  92      -5.338  24.082  -6.126  1.00  0.57           C  
ATOM   1371  O   ALA A  92      -4.417  24.388  -5.361  1.00  0.57           O  
ATOM   1372  CB  ALA A  92      -5.434  24.561  -8.528  1.00  0.57           C  
ATOM   1373  H   ALA A  92      -4.707  26.630  -6.181  1.00  0.57           H  
ATOM   1374  HA  ALA A  92      -6.939  25.079  -7.098  1.00  0.57           H  
ATOM   1375 1HB  ALA A  92      -5.813  23.562  -8.668  1.00  0.57           H  
ATOM   1376 2HB  ALA A  92      -5.801  25.190  -9.327  1.00  0.57           H  
ATOM   1377 3HB  ALA A  92      -4.363  24.548  -8.552  1.00  0.57           H  
ATOM   1378  N   LEU A  93      -5.898  22.877  -6.142  1.00  0.57           N  
ATOM   1379  CA  LEU A  93      -5.251  21.806  -5.405  1.00  0.57           C  
ATOM   1380  C   LEU A  93      -4.226  21.166  -6.335  1.00  0.57           C  
ATOM   1381  O   LEU A  93      -4.502  20.924  -7.513  1.00  0.57           O  
ATOM   1382  CB  LEU A  93      -6.259  20.752  -4.941  1.00  0.57           C  
ATOM   1383  CG  LEU A  93      -7.299  21.201  -3.957  1.00  0.57           C  
ATOM   1384  CD1 LEU A  93      -8.275  20.066  -3.716  1.00  0.57           C  
ATOM   1385  CD2 LEU A  93      -6.598  21.592  -2.679  1.00  0.57           C  
ATOM   1386  H   LEU A  93      -6.705  22.679  -6.738  1.00  0.57           H  
ATOM   1387  HA  LEU A  93      -4.734  22.216  -4.540  1.00  0.57           H  
ATOM   1388 1HB  LEU A  93      -6.783  20.375  -5.811  1.00  0.57           H  
ATOM   1389 2HB  LEU A  93      -5.707  19.926  -4.491  1.00  0.57           H  
ATOM   1390  HG  LEU A  93      -7.849  22.053  -4.357  1.00  0.57           H  
ATOM   1391 1HD1 LEU A  93      -9.033  20.377  -3.001  1.00  0.57           H  
ATOM   1392 2HD1 LEU A  93      -8.755  19.791  -4.662  1.00  0.57           H  
ATOM   1393 3HD1 LEU A  93      -7.735  19.208  -3.322  1.00  0.57           H  
ATOM   1394 1HD2 LEU A  93      -7.329  21.925  -1.941  1.00  0.57           H  
ATOM   1395 2HD2 LEU A  93      -6.046  20.737  -2.288  1.00  0.57           H  
ATOM   1396 3HD2 LEU A  93      -5.915  22.387  -2.901  1.00  0.57           H  
ATOM   1397  N   TYR A  94      -3.059  20.860  -5.811  1.00  0.57           N  
ATOM   1398  CA  TYR A  94      -2.034  20.181  -6.589  1.00  0.57           C  
ATOM   1399  C   TYR A  94      -1.796  18.813  -6.017  1.00  0.57           C  
ATOM   1400  O   TYR A  94      -1.691  18.652  -4.802  1.00  0.57           O  
ATOM   1401  CB  TYR A  94      -0.763  21.014  -6.583  1.00  0.57           C  
ATOM   1402  CG  TYR A  94      -0.854  22.283  -7.418  1.00  0.57           C  
ATOM   1403  CD1 TYR A  94      -1.571  23.372  -6.959  1.00  0.57           C  
ATOM   1404  CD2 TYR A  94      -0.163  22.372  -8.625  1.00  0.57           C  
ATOM   1405  CE1 TYR A  94      -1.641  24.521  -7.715  1.00  0.57           C  
ATOM   1406  CE2 TYR A  94      -0.220  23.540  -9.359  1.00  0.57           C  
ATOM   1407  CZ  TYR A  94      -0.977  24.615  -8.895  1.00  0.57           C  
ATOM   1408  OH  TYR A  94      -1.091  25.793  -9.627  1.00  0.57           O  
ATOM   1409  H   TYR A  94      -2.865  21.125  -4.848  1.00  0.57           H  
ATOM   1410  HA  TYR A  94      -2.376  20.058  -7.615  1.00  0.57           H  
ATOM   1411 1HB  TYR A  94      -0.527  21.299  -5.553  1.00  0.57           H  
ATOM   1412 2HB  TYR A  94       0.059  20.422  -6.960  1.00  0.57           H  
ATOM   1413  HD1 TYR A  94      -2.108  23.316  -6.009  1.00  0.57           H  
ATOM   1414  HD2 TYR A  94       0.421  21.523  -8.984  1.00  0.57           H  
ATOM   1415  HE1 TYR A  94      -2.229  25.365  -7.383  1.00  0.57           H  
ATOM   1416  HE2 TYR A  94       0.317  23.613 -10.303  1.00  0.57           H  
ATOM   1417  HH  TYR A  94      -1.772  26.387  -9.202  1.00  0.57           H  
ATOM   1418  N   TYR A  95      -1.705  17.821  -6.880  1.00  0.59           N  
ATOM   1419  CA  TYR A  95      -1.484  16.465  -6.414  1.00  0.59           C  
ATOM   1420  C   TYR A  95      -0.300  15.835  -7.085  1.00  0.59           C  
ATOM   1421  O   TYR A  95      -0.022  16.055  -8.263  1.00  0.59           O  
ATOM   1422  CB  TYR A  95      -2.691  15.559  -6.685  1.00  0.59           C  
ATOM   1423  CG  TYR A  95      -3.984  15.920  -6.015  1.00  0.59           C  
ATOM   1424  CD1 TYR A  95      -4.839  16.876  -6.583  1.00  0.59           C  
ATOM   1425  CD2 TYR A  95      -4.352  15.255  -4.862  1.00  0.59           C  
ATOM   1426  CE1 TYR A  95      -6.047  17.159  -5.969  1.00  0.59           C  
ATOM   1427  CE2 TYR A  95      -5.551  15.538  -4.259  1.00  0.59           C  
ATOM   1428  CZ  TYR A  95      -6.395  16.479  -4.798  1.00  0.59           C  
ATOM   1429  OH  TYR A  95      -7.589  16.736  -4.177  1.00  0.59           O  
ATOM   1430  H   TYR A  95      -1.790  18.022  -7.877  1.00  0.59           H  
ATOM   1431  HA  TYR A  95      -1.279  16.485  -5.343  1.00  0.59           H  
ATOM   1432 1HB  TYR A  95      -2.874  15.525  -7.721  1.00  0.59           H  
ATOM   1433 2HB  TYR A  95      -2.435  14.543  -6.380  1.00  0.59           H  
ATOM   1434  HD1 TYR A  95      -4.557  17.396  -7.504  1.00  0.59           H  
ATOM   1435  HD2 TYR A  95      -3.692  14.501  -4.427  1.00  0.59           H  
ATOM   1436  HE1 TYR A  95      -6.722  17.902  -6.397  1.00  0.59           H  
ATOM   1437  HE2 TYR A  95      -5.838  15.009  -3.347  1.00  0.59           H  
ATOM   1438  HH  TYR A  95      -7.616  16.269  -3.337  1.00  0.59           H  
ATOM   1439  N   CYS A  96       0.358  14.996  -6.335  1.00  0.63           N  
ATOM   1440  CA  CYS A  96       1.434  14.177  -6.832  1.00  0.63           C  
ATOM   1441  C   CYS A  96       0.866  12.832  -7.221  1.00  0.63           C  
ATOM   1442  O   CYS A  96      -0.054  12.316  -6.569  1.00  0.63           O  
ATOM   1443  CB  CYS A  96       2.487  14.048  -5.783  1.00  0.63           C  
ATOM   1444  SG  CYS A  96       3.879  13.073  -6.149  1.00  0.63           S  
ATOM   1445  H   CYS A  96       0.095  14.907  -5.362  1.00  0.63           H  
ATOM   1446  HA  CYS A  96       1.873  14.652  -7.709  1.00  0.63           H  
ATOM   1447 1HB  CYS A  96       2.821  15.044  -5.539  1.00  0.63           H  
ATOM   1448 2HB  CYS A  96       2.031  13.632  -4.890  1.00  0.63           H  
ATOM   1449  N   ALA A  97       1.370  12.279  -8.305  1.00  0.73           N  
ATOM   1450  CA  ALA A  97       0.897  10.988  -8.754  1.00  0.73           C  
ATOM   1451  C   ALA A  97       2.027  10.155  -9.346  1.00  0.73           C  
ATOM   1452  O   ALA A  97       3.059  10.676  -9.794  1.00  0.73           O  
ATOM   1453  CB  ALA A  97      -0.228  11.181  -9.756  1.00  0.73           C  
ATOM   1454  H   ALA A  97       2.086  12.781  -8.826  1.00  0.73           H  
ATOM   1455  HA  ALA A  97       0.511  10.450  -7.893  1.00  0.73           H  
ATOM   1456 1HB  ALA A  97      -0.605  10.208 -10.058  1.00  0.73           H  
ATOM   1457 2HB  ALA A  97      -1.032  11.751  -9.294  1.00  0.73           H  
ATOM   1458 3HB  ALA A  97       0.144  11.720 -10.623  1.00  0.73           H  
ATOM   1459  N   THR A  98       1.841   8.843  -9.317  1.00  0.89           N  
ATOM   1460  CA  THR A  98       2.818   7.903  -9.850  1.00  0.89           C  
ATOM   1461  C   THR A  98       2.195   6.903 -10.822  1.00  0.89           C  
ATOM   1462  O   THR A  98       1.100   6.374 -10.561  1.00  0.89           O  
ATOM   1463  CB  THR A  98       3.548   7.201  -8.694  1.00  0.89           C  
ATOM   1464  OG1 THR A  98       4.190   8.191  -7.901  1.00  0.89           O  
ATOM   1465  CG2 THR A  98       4.557   6.246  -9.192  1.00  0.89           C  
ATOM   1466  H   THR A  98       0.968   8.499  -8.912  1.00  0.89           H  
ATOM   1467  HA  THR A  98       3.566   8.468 -10.407  1.00  0.89           H  
ATOM   1468  HB  THR A  98       2.836   6.671  -8.087  1.00  0.89           H  
ATOM   1469  HG1 THR A  98       4.511   8.880  -8.497  1.00  0.89           H  
ATOM   1470 1HG2 THR A  98       5.057   5.773  -8.358  1.00  0.89           H  
ATOM   1471 2HG2 THR A  98       4.073   5.486  -9.795  1.00  0.89           H  
ATOM   1472 3HG2 THR A  98       5.282   6.785  -9.795  1.00  0.89           H  
ATOM   1473  N   ARG A  99       2.881   6.663 -11.952  1.00  1.15           N  
ATOM   1474  CA  ARG A  99       2.418   5.708 -12.965  1.00  1.15           C  
ATOM   1475  C   ARG A  99       3.097   4.365 -12.820  1.00  1.15           C  
ATOM   1476  O   ARG A  99       4.164   4.251 -12.213  1.00  1.15           O  
ATOM   1477  CB  ARG A  99       2.619   6.169 -14.416  1.00  1.15           C  
ATOM   1478  CG  ARG A  99       1.873   7.414 -14.818  1.00  1.15           C  
ATOM   1479  CD  ARG A  99       1.660   7.571 -16.299  1.00  1.15           C  
ATOM   1480  NE  ARG A  99       2.834   7.835 -17.143  1.00  1.15           N  
ATOM   1481  CZ  ARG A  99       2.739   8.124 -18.471  1.00  1.15           C  
ATOM   1482  NH1 ARG A  99       1.561   8.209 -19.060  1.00  1.15           N  
ATOM   1483  NH2 ARG A  99       3.832   8.317 -19.177  1.00  1.15           N  
ATOM   1484  H   ARG A  99       3.776   7.143 -12.085  1.00  1.15           H  
ATOM   1485  HA  ARG A  99       1.355   5.547 -12.824  1.00  1.15           H  
ATOM   1486 1HB  ARG A  99       3.674   6.335 -14.599  1.00  1.15           H  
ATOM   1487 2HB  ARG A  99       2.296   5.376 -15.093  1.00  1.15           H  
ATOM   1488 1HG  ARG A  99       0.895   7.357 -14.405  1.00  1.15           H  
ATOM   1489 2HG  ARG A  99       2.388   8.298 -14.437  1.00  1.15           H  
ATOM   1490 1HD  ARG A  99       1.229   6.637 -16.640  1.00  1.15           H  
ATOM   1491 2HD  ARG A  99       0.943   8.362 -16.458  1.00  1.15           H  
ATOM   1492  HE  ARG A  99       3.787   7.775 -16.758  1.00  1.15           H  
ATOM   1493 1HH1 ARG A  99       0.697   8.044 -18.525  1.00  1.15           H  
ATOM   1494 2HH1 ARG A  99       1.505   8.424 -20.042  1.00  1.15           H  
ATOM   1495 1HH2 ARG A  99       4.738   8.224 -18.709  1.00  1.15           H  
ATOM   1496 2HH2 ARG A  99       3.781   8.529 -20.157  1.00  1.15           H  
ATOM   1497  N   SER A 100       2.462   3.353 -13.395  1.00  1.52           N  
ATOM   1498  CA  SER A 100       2.965   1.994 -13.403  1.00  1.52           C  
ATOM   1499  C   SER A 100       4.358   1.909 -14.015  1.00  1.52           C  
ATOM   1500  O   SER A 100       4.636   2.620 -14.978  1.00  1.52           O  
ATOM   1501  CB  SER A 100       2.040   1.113 -14.226  1.00  1.52           C  
ATOM   1502  OG  SER A 100       2.574  -0.184 -14.394  1.00  1.52           O  
ATOM   1503  H   SER A 100       1.576   3.538 -13.855  1.00  1.52           H  
ATOM   1504  HA  SER A 100       2.960   1.662 -12.371  1.00  1.52           H  
ATOM   1505 1HB  SER A 100       1.064   1.050 -13.741  1.00  1.52           H  
ATOM   1506 2HB  SER A 100       1.889   1.569 -15.207  1.00  1.52           H  
ATOM   1507  HG  SER A 100       2.008  -0.613 -15.054  1.00  1.52           H  
ATOM   1508  N   PRO A 101       5.248   1.040 -13.492  1.00  1.99           N  
ATOM   1509  CA  PRO A 101       6.575   0.756 -14.003  1.00  1.99           C  
ATOM   1510  C   PRO A 101       6.521  -0.006 -15.342  1.00  1.99           C  
ATOM   1511  O   PRO A 101       7.542  -0.140 -16.020  1.00  1.99           O  
ATOM   1512  CB  PRO A 101       7.211  -0.049 -12.860  1.00  1.99           C  
ATOM   1513  CG  PRO A 101       6.059  -0.685 -12.137  1.00  1.99           C  
ATOM   1514  CD  PRO A 101       4.912   0.284 -12.270  1.00  1.99           C  
ATOM   1515  HA  PRO A 101       7.113   1.709 -14.132  1.00  1.99           H  
ATOM   1516 1HB  PRO A 101       7.911  -0.790 -13.275  1.00  1.99           H  
ATOM   1517 2HB  PRO A 101       7.803   0.626 -12.216  1.00  1.99           H  
ATOM   1518 1HG  PRO A 101       5.833  -1.650 -12.549  1.00  1.99           H  
ATOM   1519 2HG  PRO A 101       6.340  -0.858 -11.088  1.00  1.99           H  
ATOM   1520 1HD  PRO A 101       3.997  -0.301 -12.395  1.00  1.99           H  
ATOM   1521 2HD  PRO A 101       4.861   0.948 -11.431  1.00  1.99           H  
ATOM   1522  N   PHE A 102       5.337  -0.532 -15.718  1.00  2.46           N  
ATOM   1523  CA  PHE A 102       5.230  -1.278 -16.972  1.00  2.46           C  
ATOM   1524  C   PHE A 102       4.112  -0.744 -17.870  1.00  2.46           C  
ATOM   1525  O   PHE A 102       3.067  -0.299 -17.392  1.00  2.46           O  
ATOM   1526  CB  PHE A 102       4.958  -2.760 -16.705  1.00  2.46           C  
ATOM   1527  CG  PHE A 102       6.026  -3.438 -15.912  1.00  2.46           C  
ATOM   1528  CD1 PHE A 102       5.910  -3.537 -14.546  1.00  2.46           C  
ATOM   1529  CD2 PHE A 102       7.156  -3.954 -16.520  1.00  2.46           C  
ATOM   1530  CE1 PHE A 102       6.893  -4.142 -13.789  1.00  2.46           C  
ATOM   1531  CE2 PHE A 102       8.146  -4.559 -15.771  1.00  2.46           C  
ATOM   1532  CZ  PHE A 102       8.014  -4.653 -14.402  1.00  2.46           C  
ATOM   1533  H   PHE A 102       4.495  -0.406 -15.159  1.00  2.46           H  
ATOM   1534  HA  PHE A 102       6.170  -1.186 -17.513  1.00  2.46           H  
ATOM   1535 1HB  PHE A 102       4.016  -2.861 -16.167  1.00  2.46           H  
ATOM   1536 2HB  PHE A 102       4.851  -3.287 -17.652  1.00  2.46           H  
ATOM   1537  HD1 PHE A 102       5.019  -3.131 -14.067  1.00  2.46           H  
ATOM   1538  HD2 PHE A 102       7.262  -3.873 -17.602  1.00  2.46           H  
ATOM   1539  HE1 PHE A 102       6.783  -4.213 -12.706  1.00  2.46           H  
ATOM   1540  HE2 PHE A 102       9.033  -4.959 -16.262  1.00  2.46           H  
ATOM   1541  HZ  PHE A 102       8.793  -5.129 -13.810  1.00  2.46           H  
ATOM   1542  N   GLY A 103       4.311  -0.860 -19.182  1.00  2.73           N  
ATOM   1543  CA  GLY A 103       3.314  -0.462 -20.176  1.00  2.73           C  
ATOM   1544  C   GLY A 103       2.968   1.020 -20.083  1.00  2.73           C  
ATOM   1545  O   GLY A 103       3.860   1.872 -20.046  1.00  2.73           O  
ATOM   1546  H   GLY A 103       5.194  -1.230 -19.505  1.00  2.73           H  
ATOM   1547 1HA  GLY A 103       3.688  -0.683 -21.176  1.00  2.73           H  
ATOM   1548 2HA  GLY A 103       2.410  -1.054 -20.038  1.00  2.73           H  
ATOM   1549  N   ASP A 104       1.672   1.320 -20.069  1.00  2.68           N  
ATOM   1550  CA  ASP A 104       1.179   2.689 -19.986  1.00  2.68           C  
ATOM   1551  C   ASP A 104      -0.275   2.642 -19.466  1.00  2.68           C  
ATOM   1552  O   ASP A 104      -0.789   1.546 -19.241  1.00  2.68           O  
ATOM   1553  CB  ASP A 104       1.337   3.326 -21.388  1.00  2.68           C  
ATOM   1554  CG  ASP A 104       0.544   2.611 -22.513  1.00  2.68           C  
ATOM   1555  OD1 ASP A 104      -0.454   1.993 -22.233  1.00  2.68           O  
ATOM   1556  OD2 ASP A 104       0.971   2.693 -23.646  1.00  2.68           O  
ATOM   1557  H   ASP A 104       1.003   0.565 -20.099  1.00  2.68           H  
ATOM   1558  HA  ASP A 104       1.790   3.241 -19.271  1.00  2.68           H  
ATOM   1559 1HB  ASP A 104       1.112   4.363 -21.391  1.00  2.68           H  
ATOM   1560 2HB  ASP A 104       2.390   3.264 -21.665  1.00  2.68           H  
ATOM   1561  N   TYR A 105      -0.981   3.770 -19.277  1.00  2.35           N  
ATOM   1562  CA  TYR A 105      -0.563   5.164 -19.417  1.00  2.35           C  
ATOM   1563  C   TYR A 105      -1.132   5.874 -18.213  1.00  2.35           C  
ATOM   1564  O   TYR A 105      -0.847   7.044 -17.941  1.00  2.35           O  
ATOM   1565  CB  TYR A 105      -1.188   5.790 -20.664  1.00  2.35           C  
ATOM   1566  CG  TYR A 105      -2.683   5.871 -20.538  1.00  2.35           C  
ATOM   1567  CD1 TYR A 105      -3.272   6.973 -19.929  1.00  2.35           C  
ATOM   1568  CD2 TYR A 105      -3.467   4.829 -20.999  1.00  2.35           C  
ATOM   1569  CE1 TYR A 105      -4.643   7.032 -19.789  1.00  2.35           C  
ATOM   1570  CE2 TYR A 105      -4.841   4.891 -20.861  1.00  2.35           C  
ATOM   1571  CZ  TYR A 105      -5.427   5.987 -20.257  1.00  2.35           C  
ATOM   1572  OH  TYR A 105      -6.794   6.044 -20.115  1.00  2.35           O  
ATOM   1573  H   TYR A 105      -1.930   3.650 -18.962  1.00  2.35           H  
ATOM   1574  HA  TYR A 105       0.519   5.260 -19.396  1.00  2.35           H  
ATOM   1575 1HB  TYR A 105      -0.799   6.797 -20.814  1.00  2.35           H  
ATOM   1576 2HB  TYR A 105      -0.964   5.205 -21.548  1.00  2.35           H  
ATOM   1577  HD1 TYR A 105      -2.649   7.787 -19.559  1.00  2.35           H  
ATOM   1578  HD2 TYR A 105      -2.999   3.961 -21.471  1.00  2.35           H  
ATOM   1579  HE1 TYR A 105      -5.104   7.896 -19.310  1.00  2.35           H  
ATOM   1580  HE2 TYR A 105      -5.461   4.071 -21.222  1.00  2.35           H  
ATOM   1581  HH  TYR A 105      -7.186   5.248 -20.482  1.00  2.35           H  
ATOM   1582  N   ALA A 106      -1.996   5.141 -17.533  1.00  1.91           N  
ATOM   1583  CA  ALA A 106      -2.764   5.635 -16.408  1.00  1.91           C  
ATOM   1584  C   ALA A 106      -1.927   5.678 -15.144  1.00  1.91           C  
ATOM   1585  O   ALA A 106      -0.931   4.961 -15.018  1.00  1.91           O  
ATOM   1586  CB  ALA A 106      -3.985   4.764 -16.199  1.00  1.91           C  
ATOM   1587  H   ALA A 106      -2.131   4.186 -17.833  1.00  1.91           H  
ATOM   1588  HA  ALA A 106      -3.087   6.651 -16.634  1.00  1.91           H  
ATOM   1589 1HB  ALA A 106      -4.571   5.156 -15.365  1.00  1.91           H  
ATOM   1590 2HB  ALA A 106      -4.592   4.765 -17.105  1.00  1.91           H  
ATOM   1591 3HB  ALA A 106      -3.670   3.748 -15.975  1.00  1.91           H  
ATOM   1592  N   PHE A 107      -2.352   6.510 -14.201  1.00  1.49           N  
ATOM   1593  CA  PHE A 107      -1.699   6.582 -12.904  1.00  1.49           C  
ATOM   1594  C   PHE A 107      -2.144   5.430 -12.044  1.00  1.49           C  
ATOM   1595  O   PHE A 107      -3.285   4.976 -12.152  1.00  1.49           O  
ATOM   1596  CB  PHE A 107      -2.050   7.860 -12.168  1.00  1.49           C  
ATOM   1597  CG  PHE A 107      -1.484   9.078 -12.717  1.00  1.49           C  
ATOM   1598  CD1 PHE A 107      -2.313  10.047 -13.221  1.00  1.49           C  
ATOM   1599  CD2 PHE A 107      -0.138   9.268 -12.757  1.00  1.49           C  
ATOM   1600  CE1 PHE A 107      -1.803  11.197 -13.743  1.00  1.49           C  
ATOM   1601  CE2 PHE A 107       0.388  10.404 -13.291  1.00  1.49           C  
ATOM   1602  CZ  PHE A 107      -0.449  11.381 -13.784  1.00  1.49           C  
ATOM   1603  H   PHE A 107      -3.156   7.092 -14.378  1.00  1.49           H  
ATOM   1604  HA  PHE A 107      -0.631   6.523 -13.033  1.00  1.49           H  
ATOM   1605 1HB  PHE A 107      -3.098   7.970 -12.204  1.00  1.49           H  
ATOM   1606 2HB  PHE A 107      -1.758   7.780 -11.113  1.00  1.49           H  
ATOM   1607  HD1 PHE A 107      -3.391   9.894 -13.189  1.00  1.49           H  
ATOM   1608  HD2 PHE A 107       0.515   8.500 -12.358  1.00  1.49           H  
ATOM   1609  HE1 PHE A 107      -2.468  11.965 -14.130  1.00  1.49           H  
ATOM   1610  HE2 PHE A 107       1.470  10.541 -13.319  1.00  1.49           H  
ATOM   1611  HZ  PHE A 107      -0.034  12.298 -14.207  1.00  1.49           H  
ATOM   1612  N   SER A 108      -1.252   4.963 -11.184  1.00  1.16           N  
ATOM   1613  CA  SER A 108      -1.609   3.935 -10.228  1.00  1.16           C  
ATOM   1614  C   SER A 108      -1.779   4.517  -8.836  1.00  1.16           C  
ATOM   1615  O   SER A 108      -2.592   4.021  -8.050  1.00  1.16           O  
ATOM   1616  CB  SER A 108      -0.571   2.840 -10.219  1.00  1.16           C  
ATOM   1617  OG  SER A 108      -0.556   2.153 -11.439  1.00  1.16           O  
ATOM   1618  H   SER A 108      -0.319   5.366 -11.156  1.00  1.16           H  
ATOM   1619  HA  SER A 108      -2.562   3.499 -10.527  1.00  1.16           H  
ATOM   1620 1HB  SER A 108       0.408   3.284 -10.046  1.00  1.16           H  
ATOM   1621 2HB  SER A 108      -0.772   2.151  -9.401  1.00  1.16           H  
ATOM   1622  HG  SER A 108      -1.457   1.841 -11.575  1.00  1.16           H  
ATOM   1623  N   TYR A 109      -1.024   5.578  -8.522  1.00  0.94           N  
ATOM   1624  CA  TYR A 109      -1.108   6.118  -7.177  1.00  0.94           C  
ATOM   1625  C   TYR A 109      -1.275   7.628  -7.209  1.00  0.94           C  
ATOM   1626  O   TYR A 109      -0.710   8.308  -8.070  1.00  0.94           O  
ATOM   1627  CB  TYR A 109       0.156   5.778  -6.383  1.00  0.94           C  
ATOM   1628  CG  TYR A 109       0.518   4.304  -6.438  1.00  0.94           C  
ATOM   1629  CD1 TYR A 109       1.448   3.871  -7.390  1.00  0.94           C  
ATOM   1630  CD2 TYR A 109      -0.087   3.385  -5.604  1.00  0.94           C  
ATOM   1631  CE1 TYR A 109       1.783   2.540  -7.481  1.00  0.94           C  
ATOM   1632  CE2 TYR A 109       0.241   2.045  -5.707  1.00  0.94           C  
ATOM   1633  CZ  TYR A 109       1.172   1.624  -6.635  1.00  0.94           C  
ATOM   1634  OH  TYR A 109       1.497   0.288  -6.728  1.00  0.94           O  
ATOM   1635  H   TYR A 109      -0.370   5.961  -9.201  1.00  0.94           H  
ATOM   1636  HA  TYR A 109      -1.980   5.700  -6.675  1.00  0.94           H  
ATOM   1637 1HB  TYR A 109       0.993   6.354  -6.758  1.00  0.94           H  
ATOM   1638 2HB  TYR A 109       0.017   6.057  -5.338  1.00  0.94           H  
ATOM   1639  HD1 TYR A 109       1.918   4.588  -8.059  1.00  0.94           H  
ATOM   1640  HD2 TYR A 109      -0.822   3.715  -4.870  1.00  0.94           H  
ATOM   1641  HE1 TYR A 109       2.516   2.211  -8.219  1.00  0.94           H  
ATOM   1642  HE2 TYR A 109      -0.237   1.319  -5.050  1.00  0.94           H  
ATOM   1643  HH  TYR A 109       1.022  -0.206  -6.052  1.00  0.94           H  
ATOM   1644  N   TRP A 110      -2.000   8.144  -6.225  1.00  0.79           N  
ATOM   1645  CA  TRP A 110      -2.193   9.577  -6.020  1.00  0.79           C  
ATOM   1646  C   TRP A 110      -1.922   9.924  -4.574  1.00  0.79           C  
ATOM   1647  O   TRP A 110      -2.153   9.103  -3.684  1.00  0.79           O  
ATOM   1648  CB  TRP A 110      -3.617  10.015  -6.344  1.00  0.79           C  
ATOM   1649  CG  TRP A 110      -4.029   9.871  -7.782  1.00  0.79           C  
ATOM   1650  CD1 TRP A 110      -4.068  10.862  -8.722  1.00  0.79           C  
ATOM   1651  CD2 TRP A 110      -4.458   8.661  -8.454  1.00  0.79           C  
ATOM   1652  NE1 TRP A 110      -4.516  10.361  -9.917  1.00  0.79           N  
ATOM   1653  CE2 TRP A 110      -4.757   9.011  -9.769  1.00  0.79           C  
ATOM   1654  CE3 TRP A 110      -4.612   7.327  -8.046  1.00  0.79           C  
ATOM   1655  CZ2 TRP A 110      -5.215   8.079 -10.681  1.00  0.79           C  
ATOM   1656  CZ3 TRP A 110      -5.050   6.394  -8.970  1.00  0.79           C  
ATOM   1657  CH2 TRP A 110      -5.345   6.761 -10.251  1.00  0.79           C  
ATOM   1658  H   TRP A 110      -2.441   7.509  -5.573  1.00  0.79           H  
ATOM   1659  HA  TRP A 110      -1.496  10.130  -6.646  1.00  0.79           H  
ATOM   1660 1HB  TRP A 110      -4.313   9.442  -5.733  1.00  0.79           H  
ATOM   1661 2HB  TRP A 110      -3.735  11.063  -6.062  1.00  0.79           H  
ATOM   1662  HD1 TRP A 110      -3.798  11.902  -8.542  1.00  0.79           H  
ATOM   1663  HE1 TRP A 110      -4.647  10.897 -10.762  1.00  0.79           H  
ATOM   1664  HE3 TRP A 110      -4.384   7.027  -7.025  1.00  0.79           H  
ATOM   1665  HZ2 TRP A 110      -5.453   8.347 -11.711  1.00  0.79           H  
ATOM   1666  HZ3 TRP A 110      -5.155   5.356  -8.649  1.00  0.79           H  
ATOM   1667  HH2 TRP A 110      -5.687   6.000 -10.954  1.00  0.79           H  
ATOM   1668  N   GLY A 111      -1.477  11.145  -4.348  1.00  0.71           N  
ATOM   1669  CA  GLY A 111      -1.237  11.650  -3.008  1.00  0.71           C  
ATOM   1670  C   GLY A 111      -2.459  12.266  -2.332  1.00  0.71           C  
ATOM   1671  O   GLY A 111      -3.603  11.906  -2.618  1.00  0.71           O  
ATOM   1672  H   GLY A 111      -1.240  11.736  -5.145  1.00  0.71           H  
ATOM   1673 1HA  GLY A 111      -0.872  10.840  -2.378  1.00  0.71           H  
ATOM   1674 2HA  GLY A 111      -0.440  12.380  -3.053  1.00  0.71           H  
ATOM   1675  N   GLN A 112      -2.176  13.148  -1.380  1.00  0.66           N  
ATOM   1676  CA  GLN A 112      -3.159  13.772  -0.497  1.00  0.66           C  
ATOM   1677  C   GLN A 112      -3.679  15.109  -1.030  1.00  0.66           C  
ATOM   1678  O   GLN A 112      -4.855  15.441  -0.857  1.00  0.66           O  
ATOM   1679  CB  GLN A 112      -2.513  13.978   0.881  1.00  0.66           C  
ATOM   1680  CG  GLN A 112      -2.090  12.669   1.579  1.00  0.66           C  
ATOM   1681  CD  GLN A 112      -1.371  12.903   2.905  1.00  0.66           C  
ATOM   1682  OE1 GLN A 112      -0.722  13.933   3.096  1.00  0.66           O  
ATOM   1683  NE2 GLN A 112      -1.486  11.950   3.824  1.00  0.66           N  
ATOM   1684  H   GLN A 112      -1.202  13.420  -1.296  1.00  0.66           H  
ATOM   1685  HA  GLN A 112      -4.007  13.095  -0.398  1.00  0.66           H  
ATOM   1686 1HB  GLN A 112      -1.623  14.604   0.768  1.00  0.66           H  
ATOM   1687 2HB  GLN A 112      -3.207  14.509   1.531  1.00  0.66           H  
ATOM   1688 1HG  GLN A 112      -2.980  12.068   1.770  1.00  0.66           H  
ATOM   1689 2HG  GLN A 112      -1.407  12.127   0.918  1.00  0.66           H  
ATOM   1690 1HE2 GLN A 112      -1.035  12.055   4.713  1.00  0.66           H  
ATOM   1691 2HE2 GLN A 112      -2.026  11.134   3.628  1.00  0.66           H  
ATOM   1692  N   GLY A 113      -2.796  15.869  -1.682  1.00  0.62           N  
ATOM   1693  CA  GLY A 113      -3.146  17.175  -2.240  1.00  0.62           C  
ATOM   1694  C   GLY A 113      -2.706  18.380  -1.407  1.00  0.62           C  
ATOM   1695  O   GLY A 113      -2.922  18.438  -0.195  1.00  0.62           O  
ATOM   1696  H   GLY A 113      -1.837  15.529  -1.801  1.00  0.62           H  
ATOM   1697 1HA  GLY A 113      -2.713  17.246  -3.230  1.00  0.62           H  
ATOM   1698 2HA  GLY A 113      -4.222  17.226  -2.380  1.00  0.62           H  
ATOM   1699  N   THR A 114      -2.131  19.371  -2.093  1.00  0.60           N  
ATOM   1700  CA  THR A 114      -1.668  20.605  -1.461  1.00  0.60           C  
ATOM   1701  C   THR A 114      -2.412  21.801  -2.027  1.00  0.60           C  
ATOM   1702  O   THR A 114      -2.554  21.944  -3.238  1.00  0.60           O  
ATOM   1703  CB  THR A 114      -0.155  20.801  -1.670  1.00  0.60           C  
ATOM   1704  OG1 THR A 114       0.533  19.715  -1.064  1.00  0.60           O  
ATOM   1705  CG2 THR A 114       0.339  22.106  -1.062  1.00  0.60           C  
ATOM   1706  H   THR A 114      -1.985  19.234  -3.087  1.00  0.60           H  
ATOM   1707  HA  THR A 114      -1.869  20.554  -0.396  1.00  0.60           H  
ATOM   1708  HB  THR A 114       0.066  20.804  -2.738  1.00  0.60           H  
ATOM   1709  HG1 THR A 114       0.218  19.596  -0.163  1.00  0.60           H  
ATOM   1710 1HG2 THR A 114       1.407  22.190  -1.224  1.00  0.60           H  
ATOM   1711 2HG2 THR A 114      -0.163  22.951  -1.528  1.00  0.60           H  
ATOM   1712 3HG2 THR A 114       0.139  22.112   0.008  1.00  0.60           H  
ATOM   1713  N   LEU A 115      -2.901  22.661  -1.143  1.00  0.60           N  
ATOM   1714  CA  LEU A 115      -3.622  23.831  -1.618  1.00  0.60           C  
ATOM   1715  C   LEU A 115      -2.711  25.018  -1.834  1.00  0.60           C  
ATOM   1716  O   LEU A 115      -1.915  25.394  -0.965  1.00  0.60           O  
ATOM   1717  CB  LEU A 115      -4.764  24.217  -0.665  1.00  0.60           C  
ATOM   1718  CG  LEU A 115      -5.558  25.508  -1.064  1.00  0.60           C  
ATOM   1719  CD1 LEU A 115      -6.300  25.300  -2.397  1.00  0.60           C  
ATOM   1720  CD2 LEU A 115      -6.548  25.837   0.038  1.00  0.60           C  
ATOM   1721  H   LEU A 115      -2.769  22.502  -0.155  1.00  0.60           H  
ATOM   1722  HA  LEU A 115      -4.062  23.599  -2.583  1.00  0.60           H  
ATOM   1723 1HB  LEU A 115      -5.467  23.395  -0.607  1.00  0.60           H  
ATOM   1724 2HB  LEU A 115      -4.347  24.383   0.327  1.00  0.60           H  
ATOM   1725  HG  LEU A 115      -4.862  26.340  -1.190  1.00  0.60           H  
ATOM   1726 1HD1 LEU A 115      -6.835  26.212  -2.658  1.00  0.60           H  
ATOM   1727 2HD1 LEU A 115      -5.589  25.072  -3.181  1.00  0.60           H  
ATOM   1728 3HD1 LEU A 115      -7.006  24.484  -2.302  1.00  0.60           H  
ATOM   1729 1HD2 LEU A 115      -7.097  26.742  -0.227  1.00  0.60           H  
ATOM   1730 2HD2 LEU A 115      -7.247  25.009   0.159  1.00  0.60           H  
ATOM   1731 3HD2 LEU A 115      -6.011  25.999   0.973  1.00  0.60           H  
ATOM   1732  N   VAL A 116      -2.836  25.570  -3.026  1.00  0.63           N  
ATOM   1733  CA  VAL A 116      -2.131  26.758  -3.443  1.00  0.63           C  
ATOM   1734  C   VAL A 116      -3.118  27.860  -3.728  1.00  0.63           C  
ATOM   1735  O   VAL A 116      -4.058  27.681  -4.510  1.00  0.63           O  
ATOM   1736  CB  VAL A 116      -1.338  26.464  -4.704  1.00  0.63           C  
ATOM   1737  CG1 VAL A 116      -0.674  27.714  -5.209  1.00  0.63           C  
ATOM   1738  CG2 VAL A 116      -0.308  25.377  -4.389  1.00  0.63           C  
ATOM   1739  H   VAL A 116      -3.474  25.140  -3.698  1.00  0.63           H  
ATOM   1740  HA  VAL A 116      -1.458  27.079  -2.648  1.00  0.63           H  
ATOM   1741  HB  VAL A 116      -2.009  26.123  -5.452  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 116      -0.108  27.500  -6.114  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 116      -1.429  28.462  -5.430  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 116      -0.035  28.075  -4.444  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 116       0.252  25.136  -5.278  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 116       0.362  25.742  -3.624  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 116      -0.812  24.475  -4.035  1.00  0.63           H  
ATOM   1748  N   THR A 117      -2.906  29.002  -3.095  1.00  0.71           N  
ATOM   1749  CA  THR A 117      -3.783  30.135  -3.317  1.00  0.71           C  
ATOM   1750  C   THR A 117      -2.964  31.299  -3.794  1.00  0.71           C  
ATOM   1751  O   THR A 117      -1.945  31.622  -3.188  1.00  0.71           O  
ATOM   1752  CB  THR A 117      -4.577  30.511  -2.044  1.00  0.71           C  
ATOM   1753  OG1 THR A 117      -5.389  29.401  -1.640  1.00  0.71           O  
ATOM   1754  CG2 THR A 117      -5.468  31.720  -2.328  1.00  0.71           C  
ATOM   1755  H   THR A 117      -2.101  29.085  -2.471  1.00  0.71           H  
ATOM   1756  HA  THR A 117      -4.475  29.904  -4.105  1.00  0.71           H  
ATOM   1757  HB  THR A 117      -3.883  30.755  -1.238  1.00  0.71           H  
ATOM   1758  HG1 THR A 117      -5.898  29.089  -2.397  1.00  0.71           H  
ATOM   1759 1HG2 THR A 117      -6.025  31.977  -1.429  1.00  0.71           H  
ATOM   1760 2HG2 THR A 117      -4.857  32.571  -2.628  1.00  0.71           H  
ATOM   1761 3HG2 THR A 117      -6.163  31.476  -3.131  1.00  0.71           H  
ATOM   1762  N   VAL A 118      -3.390  31.915  -4.887  1.00  0.84           N  
ATOM   1763  CA  VAL A 118      -2.631  33.042  -5.377  1.00  0.84           C  
ATOM   1764  C   VAL A 118      -3.536  34.282  -5.313  1.00  0.84           C  
ATOM   1765  O   VAL A 118      -4.629  34.286  -5.876  1.00  0.84           O  
ATOM   1766  CB  VAL A 118      -2.135  32.766  -6.804  1.00  0.84           C  
ATOM   1767  CG1 VAL A 118      -1.323  33.926  -7.264  1.00  0.84           C  
ATOM   1768  CG2 VAL A 118      -1.353  31.448  -6.877  1.00  0.84           C  
ATOM   1769  H   VAL A 118      -4.225  31.601  -5.379  1.00  0.84           H  
ATOM   1770  HA  VAL A 118      -1.774  33.185  -4.747  1.00  0.84           H  
ATOM   1771  HB  VAL A 118      -2.986  32.678  -7.458  1.00  0.84           H  
ATOM   1772 1HG1 VAL A 118      -0.981  33.778  -8.275  1.00  0.84           H  
ATOM   1773 2HG1 VAL A 118      -1.939  34.775  -7.208  1.00  0.84           H  
ATOM   1774 3HG1 VAL A 118      -0.464  34.055  -6.614  1.00  0.84           H  
ATOM   1775 1HG2 VAL A 118      -1.039  31.283  -7.904  1.00  0.84           H  
ATOM   1776 2HG2 VAL A 118      -0.495  31.485  -6.245  1.00  0.84           H  
ATOM   1777 3HG2 VAL A 118      -1.995  30.628  -6.564  1.00  0.84           H  
ATOM   1778  N   SER A 119      -3.109  35.301  -4.559  1.00  1.02           N  
ATOM   1779  CA  SER A 119      -3.960  36.485  -4.334  1.00  1.02           C  
ATOM   1780  C   SER A 119      -3.213  37.738  -3.864  1.00  1.02           C  
ATOM   1781  O   SER A 119      -2.218  37.644  -3.146  1.00  1.02           O  
ATOM   1782  CB  SER A 119      -5.035  36.164  -3.307  1.00  1.02           C  
ATOM   1783  OG  SER A 119      -5.868  37.268  -3.085  1.00  1.02           O  
ATOM   1784  H   SER A 119      -2.175  35.230  -4.154  1.00  1.02           H  
ATOM   1785  HA  SER A 119      -4.448  36.728  -5.279  1.00  1.02           H  
ATOM   1786 1HB  SER A 119      -5.633  35.317  -3.645  1.00  1.02           H  
ATOM   1787 2HB  SER A 119      -4.571  35.879  -2.379  1.00  1.02           H  
ATOM   1788  HG  SER A 119      -5.280  38.011  -2.871  1.00  1.02           H  
ATOM   1789  N   SER A 120      -3.727  38.905  -4.259  1.00  1.25           N  
ATOM   1790  CA  SER A 120      -3.186  40.194  -3.825  1.00  1.25           C  
ATOM   1791  C   SER A 120      -4.322  41.058  -3.306  1.00  1.25           C  
ATOM   1792  O   SER A 120      -4.092  42.079  -2.659  1.00  1.25           O  
ATOM   1793  OXT SER A 120      -5.452  40.850  -3.740  1.00  1.25           O  
ATOM   1794  CB  SER A 120      -2.510  40.922  -4.974  1.00  1.25           C  
ATOM   1795  OG  SER A 120      -1.992  42.154  -4.558  1.00  1.25           O  
ATOM   1796  H   SER A 120      -4.538  38.894  -4.865  1.00  1.25           H  
ATOM   1797  HA  SER A 120      -2.469  40.032  -3.018  1.00  1.25           H  
ATOM   1798 1HB  SER A 120      -1.733  40.340  -5.368  1.00  1.25           H  
ATOM   1799 2HB  SER A 120      -3.228  41.082  -5.777  1.00  1.25           H  
ATOM   1800  HG  SER A 120      -2.754  42.735  -4.437  1.00  1.25           H  
ENDMDL

REMARK ID 299602 DOMAINID 295581 MODEL 3 2022-05-07_00000165_3_19
MODEL     3
ATOM      1  N   GLU A   1       1.919  -1.924  -0.817  1.00  1.89           N  
ATOM      2  CA  GLU A   1       2.846  -1.437   0.200  1.00  1.89           C  
ATOM      3  C   GLU A   1       2.901   0.081   0.150  1.00  1.89           C  
ATOM      4  O   GLU A   1       2.203   0.693  -0.654  1.00  1.89           O  
ATOM      5  CB  GLU A   1       4.239  -2.037  -0.006  1.00  1.89           C  
ATOM      6  CG  GLU A   1       4.292  -3.575   0.094  1.00  1.89           C  
ATOM      7  CD  GLU A   1       3.986  -4.125   1.481  1.00  1.89           C  
ATOM      8  OE1 GLU A   1       4.255  -3.456   2.449  1.00  1.89           O  
ATOM      9  OE2 GLU A   1       3.484  -5.222   1.560  1.00  1.89           O  
ATOM     10 1H   GLU A   1       1.493  -2.784  -0.503  1.00  1.89           H  
ATOM     11 2H   GLU A   1       1.200  -1.230  -0.969  1.00  1.89           H  
ATOM     12 3H   GLU A   1       2.417  -2.088  -1.680  1.00  1.89           H  
ATOM     13  HA  GLU A   1       2.478  -1.732   1.183  1.00  1.89           H  
ATOM     14 1HB  GLU A   1       4.615  -1.751  -0.989  1.00  1.89           H  
ATOM     15 2HB  GLU A   1       4.927  -1.634   0.733  1.00  1.89           H  
ATOM     16 1HG  GLU A   1       3.575  -3.993  -0.611  1.00  1.89           H  
ATOM     17 2HG  GLU A   1       5.285  -3.906  -0.206  1.00  1.89           H  
ATOM     18  N   VAL A   2       3.710   0.680   1.016  1.00  1.55           N  
ATOM     19  CA  VAL A   2       3.837   2.137   1.102  1.00  1.55           C  
ATOM     20  C   VAL A   2       5.216   2.728   0.853  1.00  1.55           C  
ATOM     21  O   VAL A   2       6.200   2.322   1.475  1.00  1.55           O  
ATOM     22  CB  VAL A   2       3.415   2.607   2.502  1.00  1.55           C  
ATOM     23  CG1 VAL A   2       3.676   4.061   2.671  1.00  1.55           C  
ATOM     24  CG2 VAL A   2       1.943   2.316   2.731  1.00  1.55           C  
ATOM     25  H   VAL A   2       4.257   0.114   1.651  1.00  1.55           H  
ATOM     26  HA  VAL A   2       3.165   2.560   0.363  1.00  1.55           H  
ATOM     27  HB  VAL A   2       3.998   2.103   3.217  1.00  1.55           H  
ATOM     28 1HG1 VAL A   2       3.406   4.329   3.677  1.00  1.55           H  
ATOM     29 2HG1 VAL A   2       4.725   4.252   2.527  1.00  1.55           H  
ATOM     30 3HG1 VAL A   2       3.113   4.644   1.964  1.00  1.55           H  
ATOM     31 1HG2 VAL A   2       1.663   2.643   3.731  1.00  1.55           H  
ATOM     32 2HG2 VAL A   2       1.340   2.850   1.996  1.00  1.55           H  
ATOM     33 3HG2 VAL A   2       1.761   1.248   2.639  1.00  1.55           H  
ATOM     34  N   GLN A   3       5.262   3.741  -0.019  1.00  1.25           N  
ATOM     35  CA  GLN A   3       6.493   4.484  -0.261  1.00  1.25           C  
ATOM     36  C   GLN A   3       6.521   5.845   0.439  1.00  1.25           C  
ATOM     37  O   GLN A   3       5.563   6.633   0.347  1.00  1.25           O  
ATOM     38  CB  GLN A   3       6.713   4.729  -1.754  1.00  1.25           C  
ATOM     39  CG  GLN A   3       8.025   5.474  -2.062  1.00  1.25           C  
ATOM     40  CD  GLN A   3       8.294   5.680  -3.550  1.00  1.25           C  
ATOM     41  OE1 GLN A   3       7.375   5.801  -4.366  1.00  1.25           O  
ATOM     42  NE2 GLN A   3       9.571   5.724  -3.913  1.00  1.25           N  
ATOM     43  H   GLN A   3       4.418   3.979  -0.558  1.00  1.25           H  
ATOM     44  HA  GLN A   3       7.327   3.898   0.122  1.00  1.25           H  
ATOM     45 1HB  GLN A   3       6.727   3.778  -2.283  1.00  1.25           H  
ATOM     46 2HB  GLN A   3       5.875   5.313  -2.154  1.00  1.25           H  
ATOM     47 1HG  GLN A   3       7.966   6.454  -1.604  1.00  1.25           H  
ATOM     48 2HG  GLN A   3       8.859   4.919  -1.635  1.00  1.25           H  
ATOM     49 1HE2 GLN A   3       9.814   5.856  -4.875  1.00  1.25           H  
ATOM     50 2HE2 GLN A   3      10.289   5.623  -3.225  1.00  1.25           H  
ATOM     51  N   LEU A   4       7.634   6.105   1.129  1.00  1.01           N  
ATOM     52  CA  LEU A   4       7.887   7.403   1.743  1.00  1.01           C  
ATOM     53  C   LEU A   4       9.243   7.916   1.240  1.00  1.01           C  
ATOM     54  O   LEU A   4      10.195   7.131   1.108  1.00  1.01           O  
ATOM     55  CB  LEU A   4       7.883   7.319   3.278  1.00  1.01           C  
ATOM     56  CG  LEU A   4       6.583   6.907   3.923  1.00  1.01           C  
ATOM     57  CD1 LEU A   4       6.648   5.417   4.289  1.00  1.01           C  
ATOM     58  CD2 LEU A   4       6.339   7.762   5.111  1.00  1.01           C  
ATOM     59  H   LEU A   4       8.339   5.384   1.198  1.00  1.01           H  
ATOM     60  HA  LEU A   4       7.113   8.099   1.425  1.00  1.01           H  
ATOM     61 1HB  LEU A   4       8.599   6.601   3.589  1.00  1.01           H  
ATOM     62 2HB  LEU A   4       8.159   8.280   3.665  1.00  1.01           H  
ATOM     63  HG  LEU A   4       5.767   7.045   3.212  1.00  1.01           H  
ATOM     64 1HD1 LEU A   4       5.710   5.111   4.745  1.00  1.01           H  
ATOM     65 2HD1 LEU A   4       6.828   4.821   3.395  1.00  1.01           H  
ATOM     66 3HD1 LEU A   4       7.465   5.253   4.998  1.00  1.01           H  
ATOM     67 1HD2 LEU A   4       5.409   7.480   5.553  1.00  1.01           H  
ATOM     68 2HD2 LEU A   4       7.145   7.637   5.837  1.00  1.01           H  
ATOM     69 3HD2 LEU A   4       6.290   8.804   4.798  1.00  1.01           H  
ATOM     70  N   VAL A   5       9.329   9.213   0.950  1.00  0.85           N  
ATOM     71  CA  VAL A   5      10.569   9.795   0.419  1.00  0.85           C  
ATOM     72  C   VAL A   5      11.017  11.036   1.164  1.00  0.85           C  
ATOM     73  O   VAL A   5      10.223  11.963   1.367  1.00  0.85           O  
ATOM     74  CB  VAL A   5      10.400  10.144  -1.073  1.00  0.85           C  
ATOM     75  CG1 VAL A   5      11.685  10.766  -1.611  1.00  0.85           C  
ATOM     76  CG2 VAL A   5      10.040   8.881  -1.865  1.00  0.85           C  
ATOM     77  H   VAL A   5       8.501   9.796   1.097  1.00  0.85           H  
ATOM     78  HA  VAL A   5      11.360   9.052   0.509  1.00  0.85           H  
ATOM     79  HB  VAL A   5       9.608  10.885  -1.184  1.00  0.85           H  
ATOM     80 1HG1 VAL A   5      11.551  11.018  -2.662  1.00  0.85           H  
ATOM     81 2HG1 VAL A   5      11.925  11.671  -1.057  1.00  0.85           H  
ATOM     82 3HG1 VAL A   5      12.505  10.053  -1.511  1.00  0.85           H  
ATOM     83 1HG2 VAL A   5       9.919   9.133  -2.917  1.00  0.85           H  
ATOM     84 2HG2 VAL A   5      10.836   8.141  -1.756  1.00  0.85           H  
ATOM     85 3HG2 VAL A   5       9.112   8.474  -1.492  1.00  0.85           H  
ATOM     86  N   GLU A   6      12.292  11.086   1.551  1.00  0.74           N  
ATOM     87  CA  GLU A   6      12.771  12.242   2.279  1.00  0.74           C  
ATOM     88  C   GLU A   6      13.703  13.152   1.493  1.00  0.74           C  
ATOM     89  O   GLU A   6      14.284  12.758   0.478  1.00  0.74           O  
ATOM     90  CB  GLU A   6      13.457  11.754   3.518  1.00  0.74           C  
ATOM     91  CG  GLU A   6      12.597  10.969   4.301  1.00  0.74           C  
ATOM     92  CD  GLU A   6      13.242  10.428   5.350  1.00  0.74           C  
ATOM     93  OE1 GLU A   6      13.988  11.110   5.991  1.00  0.74           O  
ATOM     94  OE2 GLU A   6      13.118   9.247   5.507  1.00  0.74           O  
ATOM     95  H   GLU A   6      12.939  10.308   1.403  1.00  0.74           H  
ATOM     96  HA  GLU A   6      11.912  12.824   2.565  1.00  0.74           H  
ATOM     97 1HB  GLU A   6      14.338  11.212   3.276  1.00  0.74           H  
ATOM     98 2HB  GLU A   6      13.749  12.611   4.127  1.00  0.74           H  
ATOM     99 1HG  GLU A   6      11.807  11.594   4.655  1.00  0.74           H  
ATOM    100 2HG  GLU A   6      12.164  10.172   3.700  1.00  0.74           H  
ATOM    101  N   SER A   7      13.850  14.375   2.001  1.00  0.67           N  
ATOM    102  CA  SER A   7      14.738  15.373   1.420  1.00  0.67           C  
ATOM    103  C   SER A   7      15.205  16.420   2.434  1.00  0.67           C  
ATOM    104  O   SER A   7      14.636  16.560   3.519  1.00  0.67           O  
ATOM    105  CB  SER A   7      14.029  16.068   0.276  1.00  0.67           C  
ATOM    106  OG  SER A   7      12.944  16.831   0.738  1.00  0.67           O  
ATOM    107  H   SER A   7      13.283  14.602   2.817  1.00  0.67           H  
ATOM    108  HA  SER A   7      15.616  14.858   1.028  1.00  0.67           H  
ATOM    109 1HB  SER A   7      14.733  16.715  -0.244  1.00  0.67           H  
ATOM    110 2HB  SER A   7      13.676  15.327  -0.441  1.00  0.67           H  
ATOM    111  HG  SER A   7      12.263  16.199   1.007  1.00  0.67           H  
ATOM    112  N   GLY A   8      16.231  17.197   2.061  1.00  0.64           N  
ATOM    113  CA  GLY A   8      16.709  18.286   2.923  1.00  0.64           C  
ATOM    114  C   GLY A   8      18.027  18.018   3.661  1.00  0.64           C  
ATOM    115  O   GLY A   8      18.395  18.766   4.561  1.00  0.64           O  
ATOM    116  H   GLY A   8      16.669  17.048   1.162  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      16.827  19.184   2.314  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      15.938  18.525   3.656  1.00  0.64           H  
ATOM    119  N   GLY A   9      18.754  16.972   3.293  1.00  0.63           N  
ATOM    120  CA  GLY A   9      20.015  16.712   3.988  1.00  0.63           C  
ATOM    121  C   GLY A   9      21.106  17.660   3.491  1.00  0.63           C  
ATOM    122  O   GLY A   9      20.837  18.564   2.693  1.00  0.63           O  
ATOM    123  H   GLY A   9      18.440  16.364   2.556  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      19.879  16.834   5.063  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      20.324  15.681   3.822  1.00  0.63           H  
ATOM    126  N   GLY A  10      22.337  17.461   3.958  1.00  0.62           N  
ATOM    127  CA  GLY A  10      23.438  18.350   3.583  1.00  0.62           C  
ATOM    128  C   GLY A  10      24.384  18.665   4.744  1.00  0.62           C  
ATOM    129  O   GLY A  10      24.246  18.110   5.837  1.00  0.62           O  
ATOM    130  H   GLY A  10      22.499  16.658   4.564  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      24.004  17.892   2.770  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      23.029  19.280   3.192  1.00  0.62           H  
ATOM    133  N   LEU A  11      25.351  19.551   4.474  1.00  0.62           N  
ATOM    134  CA  LEU A  11      26.379  19.963   5.436  1.00  0.62           C  
ATOM    135  C   LEU A  11      26.080  21.302   6.110  1.00  0.62           C  
ATOM    136  O   LEU A  11      25.905  22.323   5.437  1.00  0.62           O  
ATOM    137  CB  LEU A  11      27.746  20.044   4.745  1.00  0.62           C  
ATOM    138  CG  LEU A  11      28.906  20.596   5.617  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      29.174  19.669   6.790  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      30.151  20.731   4.752  1.00  0.62           C  
ATOM    141  H   LEU A  11      25.376  19.960   3.551  1.00  0.62           H  
ATOM    142  HA  LEU A  11      26.438  19.203   6.208  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      28.027  19.044   4.417  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      27.657  20.684   3.870  1.00  0.62           H  
ATOM    145  HG  LEU A  11      28.628  21.571   6.018  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      29.977  20.084   7.387  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      28.290  19.590   7.398  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      29.455  18.689   6.424  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      30.969  21.128   5.355  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      30.431  19.754   4.359  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      29.946  21.411   3.925  1.00  0.62           H  
ATOM    152  N   VAL A  12      26.009  21.277   7.441  1.00  0.63           N  
ATOM    153  CA  VAL A  12      25.710  22.456   8.248  1.00  0.63           C  
ATOM    154  C   VAL A  12      26.761  22.704   9.344  1.00  0.63           C  
ATOM    155  O   VAL A  12      27.229  21.789  10.008  1.00  0.63           O  
ATOM    156  CB  VAL A  12      24.294  22.343   8.857  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      23.987  23.548   9.712  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      23.275  22.243   7.751  1.00  0.63           C  
ATOM    159  H   VAL A  12      26.161  20.380   7.907  1.00  0.63           H  
ATOM    160  HA  VAL A  12      25.711  23.322   7.586  1.00  0.63           H  
ATOM    161  HB  VAL A  12      24.233  21.455   9.490  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      22.992  23.464  10.111  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      24.686  23.605  10.520  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      24.045  24.450   9.107  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      22.296  22.176   8.190  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      23.328  23.134   7.124  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      23.463  21.359   7.144  1.00  0.63           H  
ATOM    168  N   GLN A  13      27.171  23.947   9.510  1.00  0.63           N  
ATOM    169  CA  GLN A  13      28.123  24.298  10.562  1.00  0.63           C  
ATOM    170  C   GLN A  13      27.440  24.174  11.947  1.00  0.63           C  
ATOM    171  O   GLN A  13      26.268  24.540  12.057  1.00  0.63           O  
ATOM    172  CB  GLN A  13      28.624  25.725  10.347  1.00  0.63           C  
ATOM    173  CG  GLN A  13      29.748  26.162  11.279  1.00  0.63           C  
ATOM    174  CD  GLN A  13      30.293  27.536  10.967  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      29.553  28.436  10.553  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      31.609  27.717  11.150  1.00  0.63           N  
ATOM    177  H   GLN A  13      26.796  24.673   8.914  1.00  0.63           H  
ATOM    178  HA  GLN A  13      28.967  23.628  10.485  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      28.983  25.832   9.324  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      27.796  26.422  10.479  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      29.384  26.162  12.310  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      30.563  25.463  11.166  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      32.022  28.607  10.954  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      32.212  26.958  11.475  1.00  0.63           H  
ATOM    185  N   PRO A  14      28.107  23.659  13.004  1.00  0.63           N  
ATOM    186  CA  PRO A  14      27.577  23.569  14.345  1.00  0.63           C  
ATOM    187  C   PRO A  14      27.057  24.926  14.770  1.00  0.63           C  
ATOM    188  O   PRO A  14      27.669  25.958  14.489  1.00  0.63           O  
ATOM    189  CB  PRO A  14      28.805  23.173  15.166  1.00  0.63           C  
ATOM    190  CG  PRO A  14      29.648  22.397  14.210  1.00  0.63           C  
ATOM    191  CD  PRO A  14      29.424  23.071  12.864  1.00  0.63           C  
ATOM    192  HA  PRO A  14      26.790  22.804  14.376  1.00  0.63           H  
ATOM    193 1HB  PRO A  14      29.304  24.073  15.554  1.00  0.63           H  
ATOM    194 2HB  PRO A  14      28.487  22.580  16.037  1.00  0.63           H  
ATOM    195 1HG  PRO A  14      30.703  22.467  14.521  1.00  0.63           H  
ATOM    196 2HG  PRO A  14      29.400  21.343  14.246  1.00  0.63           H  
ATOM    197 1HD  PRO A  14      30.163  23.805  12.673  1.00  0.63           H  
ATOM    198 2HD  PRO A  14      29.380  22.301  12.119  1.00  0.63           H  
ATOM    199  N   GLY A  15      25.915  24.908  15.431  1.00  0.62           N  
ATOM    200  CA  GLY A  15      25.210  26.093  15.879  1.00  0.62           C  
ATOM    201  C   GLY A  15      24.154  26.514  14.854  1.00  0.62           C  
ATOM    202  O   GLY A  15      23.279  27.327  15.161  1.00  0.62           O  
ATOM    203  H   GLY A  15      25.509  24.006  15.649  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      24.732  25.887  16.837  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      25.919  26.904  16.033  1.00  0.62           H  
ATOM    206  N   GLY A  16      24.206  25.923  13.656  1.00  0.60           N  
ATOM    207  CA  GLY A  16      23.267  26.235  12.589  1.00  0.60           C  
ATOM    208  C   GLY A  16      21.988  25.412  12.678  1.00  0.60           C  
ATOM    209  O   GLY A  16      21.677  24.815  13.720  1.00  0.60           O  
ATOM    210  H   GLY A  16      24.964  25.275  13.436  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      23.024  27.296  12.618  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      23.751  26.048  11.631  1.00  0.60           H  
ATOM    213  N   SER A  17      21.249  25.362  11.572  1.00  0.59           N  
ATOM    214  CA  SER A  17      19.965  24.672  11.561  1.00  0.59           C  
ATOM    215  C   SER A  17      19.677  23.985  10.233  1.00  0.59           C  
ATOM    216  O   SER A  17      20.260  24.329   9.202  1.00  0.59           O  
ATOM    217  CB  SER A  17      18.862  25.674  11.869  1.00  0.59           C  
ATOM    218  OG  SER A  17      18.781  26.662  10.871  1.00  0.59           O  
ATOM    219  H   SER A  17      21.565  25.839  10.739  1.00  0.59           H  
ATOM    220  HA  SER A  17      19.981  23.908  12.340  1.00  0.59           H  
ATOM    221 1HB  SER A  17      17.911  25.151  11.949  1.00  0.59           H  
ATOM    222 2HB  SER A  17      19.055  26.140  12.833  1.00  0.59           H  
ATOM    223  HG  SER A  17      18.072  27.249  11.142  1.00  0.59           H  
ATOM    224  N   LEU A  18      18.760  23.020  10.275  1.00  0.58           N  
ATOM    225  CA  LEU A  18      18.362  22.266   9.086  1.00  0.58           C  
ATOM    226  C   LEU A  18      16.906  21.787   9.110  1.00  0.58           C  
ATOM    227  O   LEU A  18      16.372  21.440  10.161  1.00  0.58           O  
ATOM    228  CB  LEU A  18      19.314  21.085   8.907  1.00  0.58           C  
ATOM    229  CG  LEU A  18      19.107  20.213   7.684  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      20.438  19.720   7.178  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      18.293  19.055   8.060  1.00  0.58           C  
ATOM    232  H   LEU A  18      18.354  22.800  11.184  1.00  0.58           H  
ATOM    233  HA  LEU A  18      18.479  22.922   8.225  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      20.318  21.462   8.875  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      19.230  20.444   9.765  1.00  0.58           H  
ATOM    236  HG  LEU A  18      18.615  20.778   6.894  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      20.287  19.077   6.309  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      21.054  20.562   6.892  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      20.912  19.171   7.957  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      18.171  18.457   7.182  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      18.804  18.487   8.824  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      17.329  19.372   8.431  1.00  0.58           H  
ATOM    243  N   ARG A  19      16.232  21.809   7.959  1.00  0.57           N  
ATOM    244  CA  ARG A  19      14.877  21.253   7.930  1.00  0.57           C  
ATOM    245  C   ARG A  19      14.778  20.056   6.985  1.00  0.57           C  
ATOM    246  O   ARG A  19      15.111  20.157   5.803  1.00  0.57           O  
ATOM    247  CB  ARG A  19      13.851  22.280   7.482  1.00  0.57           C  
ATOM    248  CG  ARG A  19      12.406  21.764   7.511  1.00  0.57           C  
ATOM    249  CD  ARG A  19      11.409  22.808   7.143  1.00  0.57           C  
ATOM    250  NE  ARG A  19      11.331  23.886   8.128  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      10.495  24.940   8.041  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.656  25.043   7.030  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      10.524  25.869   8.977  1.00  0.57           N  
ATOM    254  H   ARG A  19      16.666  22.145   7.111  1.00  0.57           H  
ATOM    255  HA  ARG A  19      14.612  20.918   8.928  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      13.916  23.158   8.098  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      14.065  22.583   6.459  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      12.300  20.931   6.815  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      12.178  21.413   8.522  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      11.682  23.243   6.185  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      10.425  22.351   7.066  1.00  0.57           H  
ATOM    262  HE  ARG A  19      11.978  23.868   8.930  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       9.639  24.332   6.314  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       9.032  25.835   6.970  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      11.181  25.778   9.748  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       9.906  26.663   8.924  1.00  0.57           H  
ATOM    267  N   LEU A  20      14.301  18.933   7.518  1.00  0.58           N  
ATOM    268  CA  LEU A  20      14.082  17.727   6.727  1.00  0.58           C  
ATOM    269  C   LEU A  20      12.612  17.579   6.430  1.00  0.58           C  
ATOM    270  O   LEU A  20      11.759  17.972   7.234  1.00  0.58           O  
ATOM    271  CB  LEU A  20      14.557  16.444   7.426  1.00  0.58           C  
ATOM    272  CG  LEU A  20      16.005  16.324   7.737  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      16.260  15.062   8.518  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      16.751  16.287   6.434  1.00  0.58           C  
ATOM    275  H   LEU A  20      14.059  18.926   8.506  1.00  0.58           H  
ATOM    276  HA  LEU A  20      14.616  17.822   5.782  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      14.008  16.334   8.353  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      14.304  15.606   6.777  1.00  0.58           H  
ATOM    279  HG  LEU A  20      16.319  17.156   8.327  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      17.326  14.981   8.730  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      15.706  15.088   9.448  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      15.939  14.204   7.928  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      17.821  16.193   6.613  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      16.410  15.440   5.845  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      16.545  17.205   5.893  1.00  0.58           H  
ATOM    286  N   SER A  21      12.311  16.956   5.309  1.00  0.62           N  
ATOM    287  CA  SER A  21      10.926  16.676   4.990  1.00  0.62           C  
ATOM    288  C   SER A  21      10.763  15.237   4.548  1.00  0.62           C  
ATOM    289  O   SER A  21      11.682  14.641   3.989  1.00  0.62           O  
ATOM    290  CB  SER A  21      10.453  17.615   3.895  1.00  0.62           C  
ATOM    291  OG  SER A  21      11.158  17.402   2.703  1.00  0.62           O  
ATOM    292  H   SER A  21      13.060  16.691   4.668  1.00  0.62           H  
ATOM    293  HA  SER A  21      10.317  16.831   5.876  1.00  0.62           H  
ATOM    294 1HB  SER A  21       9.391  17.465   3.727  1.00  0.62           H  
ATOM    295 2HB  SER A  21      10.593  18.641   4.219  1.00  0.62           H  
ATOM    296  HG  SER A  21      12.081  17.619   2.901  1.00  0.62           H  
ATOM    297  N   CYS A  22       9.564  14.702   4.765  1.00  0.68           N  
ATOM    298  CA  CYS A  22       9.176  13.369   4.332  1.00  0.68           C  
ATOM    299  C   CYS A  22       7.805  13.344   3.699  1.00  0.68           C  
ATOM    300  O   CYS A  22       6.811  13.690   4.338  1.00  0.68           O  
ATOM    301  CB  CYS A  22       9.162  12.401   5.508  1.00  0.68           C  
ATOM    302  SG  CYS A  22       8.605  10.729   5.064  1.00  0.68           S  
ATOM    303  H   CYS A  22       8.898  15.255   5.289  1.00  0.68           H  
ATOM    304  HA  CYS A  22       9.899  13.017   3.600  1.00  0.68           H  
ATOM    305 1HB  CYS A  22      10.159  12.342   5.918  1.00  0.68           H  
ATOM    306 2HB  CYS A  22       8.515  12.779   6.285  1.00  0.68           H  
ATOM    307  N   ALA A  23       7.742  12.892   2.462  1.00  0.79           N  
ATOM    308  CA  ALA A  23       6.467  12.835   1.782  1.00  0.79           C  
ATOM    309  C   ALA A  23       5.945  11.419   1.784  1.00  0.79           C  
ATOM    310  O   ALA A  23       6.692  10.467   1.542  1.00  0.79           O  
ATOM    311  CB  ALA A  23       6.604  13.353   0.365  1.00  0.79           C  
ATOM    312  H   ALA A  23       8.596  12.595   1.991  1.00  0.79           H  
ATOM    313  HA  ALA A  23       5.754  13.461   2.315  1.00  0.79           H  
ATOM    314 1HB  ALA A  23       5.628  13.314  -0.125  1.00  0.79           H  
ATOM    315 2HB  ALA A  23       6.960  14.383   0.392  1.00  0.79           H  
ATOM    316 3HB  ALA A  23       7.314  12.734  -0.181  1.00  0.79           H  
ATOM    317  N   ALA A  24       4.650  11.285   2.027  1.00  0.93           N  
ATOM    318  CA  ALA A  24       3.991   9.992   1.970  1.00  0.93           C  
ATOM    319  C   ALA A  24       3.049   9.952   0.780  1.00  0.93           C  
ATOM    320  O   ALA A  24       2.209  10.837   0.636  1.00  0.93           O  
ATOM    321  CB  ALA A  24       3.228   9.747   3.243  1.00  0.93           C  
ATOM    322  H   ALA A  24       4.102  12.117   2.259  1.00  0.93           H  
ATOM    323  HA  ALA A  24       4.740   9.211   1.835  1.00  0.93           H  
ATOM    324 1HB  ALA A  24       2.752   8.804   3.145  1.00  0.93           H  
ATOM    325 2HB  ALA A  24       3.909   9.751   4.096  1.00  0.93           H  
ATOM    326 3HB  ALA A  24       2.477  10.524   3.371  1.00  0.93           H  
ATOM    327  N   SER A  25       3.158   8.924  -0.059  1.00  1.10           N  
ATOM    328  CA  SER A  25       2.284   8.870  -1.236  1.00  1.10           C  
ATOM    329  C   SER A  25       1.122   7.877  -1.169  1.00  1.10           C  
ATOM    330  O   SER A  25       0.099   8.071  -1.825  1.00  1.10           O  
ATOM    331  CB  SER A  25       3.107   8.522  -2.461  1.00  1.10           C  
ATOM    332  OG  SER A  25       4.047   9.524  -2.750  1.00  1.10           O  
ATOM    333  H   SER A  25       3.875   8.203   0.088  1.00  1.10           H  
ATOM    334  HA  SER A  25       1.857   9.862  -1.383  1.00  1.10           H  
ATOM    335 1HB  SER A  25       3.621   7.568  -2.290  1.00  1.10           H  
ATOM    336 2HB  SER A  25       2.444   8.381  -3.311  1.00  1.10           H  
ATOM    337  HG  SER A  25       4.473   9.253  -3.567  1.00  1.10           H  
ATOM    338  N   ASP A  26       1.300   6.806  -0.409  1.00  1.26           N  
ATOM    339  CA  ASP A  26       0.380   5.671  -0.444  1.00  1.26           C  
ATOM    340  C   ASP A  26      -0.558   5.448   0.754  1.00  1.26           C  
ATOM    341  O   ASP A  26      -1.033   4.328   0.943  1.00  1.26           O  
ATOM    342  CB  ASP A  26       1.213   4.428  -0.654  1.00  1.26           C  
ATOM    343  CG  ASP A  26       1.980   4.465  -1.958  1.00  1.26           C  
ATOM    344  OD1 ASP A  26       1.418   4.846  -2.957  1.00  1.26           O  
ATOM    345  OD2 ASP A  26       3.164   4.184  -1.931  1.00  1.26           O  
ATOM    346  H   ASP A  26       2.130   6.750   0.158  1.00  1.26           H  
ATOM    347  HA  ASP A  26      -0.254   5.801  -1.323  1.00  1.26           H  
ATOM    348 1HB  ASP A  26       1.903   4.355   0.144  1.00  1.26           H  
ATOM    349 2HB  ASP A  26       0.579   3.538  -0.632  1.00  1.26           H  
ATOM    350  N   PHE A  27      -0.821   6.453   1.580  1.00  1.39           N  
ATOM    351  CA  PHE A  27      -1.736   6.192   2.697  1.00  1.39           C  
ATOM    352  C   PHE A  27      -2.546   7.389   3.174  1.00  1.39           C  
ATOM    353  O   PHE A  27      -2.237   8.554   2.908  1.00  1.39           O  
ATOM    354  CB  PHE A  27      -1.011   5.546   3.891  1.00  1.39           C  
ATOM    355  CG  PHE A  27       0.093   6.337   4.558  1.00  1.39           C  
ATOM    356  CD1 PHE A  27      -0.132   7.195   5.605  1.00  1.39           C  
ATOM    357  CD2 PHE A  27       1.359   6.156   4.157  1.00  1.39           C  
ATOM    358  CE1 PHE A  27       0.918   7.869   6.222  1.00  1.39           C  
ATOM    359  CE2 PHE A  27       2.414   6.802   4.763  1.00  1.39           C  
ATOM    360  CZ  PHE A  27       2.184   7.671   5.797  1.00  1.39           C  
ATOM    361  H   PHE A  27      -0.426   7.370   1.426  1.00  1.39           H  
ATOM    362  HA  PHE A  27      -2.461   5.454   2.352  1.00  1.39           H  
ATOM    363 1HB  PHE A  27      -1.742   5.310   4.648  1.00  1.39           H  
ATOM    364 2HB  PHE A  27      -0.585   4.596   3.571  1.00  1.39           H  
ATOM    365  HD1 PHE A  27      -1.147   7.344   5.943  1.00  1.39           H  
ATOM    366  HD2 PHE A  27       1.518   5.476   3.343  1.00  1.39           H  
ATOM    367  HE1 PHE A  27       0.733   8.552   7.049  1.00  1.39           H  
ATOM    368  HE2 PHE A  27       3.431   6.630   4.411  1.00  1.39           H  
ATOM    369  HZ  PHE A  27       3.006   8.196   6.274  1.00  1.39           H  
ATOM    370  N   TYR A  28      -3.584   7.091   3.942  1.00  1.44           N  
ATOM    371  CA  TYR A  28      -4.457   8.120   4.478  1.00  1.44           C  
ATOM    372  C   TYR A  28      -3.795   8.769   5.671  1.00  1.44           C  
ATOM    373  O   TYR A  28      -4.132   8.486   6.817  1.00  1.44           O  
ATOM    374  CB  TYR A  28      -5.796   7.515   4.860  1.00  1.44           C  
ATOM    375  CG  TYR A  28      -6.541   6.962   3.682  1.00  1.44           C  
ATOM    376  CD1 TYR A  28      -6.356   5.637   3.313  1.00  1.44           C  
ATOM    377  CD2 TYR A  28      -7.407   7.769   2.964  1.00  1.44           C  
ATOM    378  CE1 TYR A  28      -7.037   5.120   2.229  1.00  1.44           C  
ATOM    379  CE2 TYR A  28      -8.088   7.254   1.876  1.00  1.44           C  
ATOM    380  CZ  TYR A  28      -7.906   5.935   1.510  1.00  1.44           C  
ATOM    381  OH  TYR A  28      -8.585   5.422   0.427  1.00  1.44           O  
ATOM    382  H   TYR A  28      -3.787   6.122   4.142  1.00  1.44           H  
ATOM    383  HA  TYR A  28      -4.611   8.886   3.714  1.00  1.44           H  
ATOM    384 1HB  TYR A  28      -5.651   6.717   5.588  1.00  1.44           H  
ATOM    385 2HB  TYR A  28      -6.415   8.277   5.322  1.00  1.44           H  
ATOM    386  HD1 TYR A  28      -5.673   5.002   3.881  1.00  1.44           H  
ATOM    387  HD2 TYR A  28      -7.550   8.810   3.255  1.00  1.44           H  
ATOM    388  HE1 TYR A  28      -6.893   4.079   1.938  1.00  1.44           H  
ATOM    389  HE2 TYR A  28      -8.769   7.890   1.310  1.00  1.44           H  
ATOM    390  HH  TYR A  28      -8.346   4.499   0.309  1.00  1.44           H  
ATOM    391  N   PHE A  29      -2.886   9.674   5.350  1.00  1.41           N  
ATOM    392  CA  PHE A  29      -1.928  10.353   6.221  1.00  1.41           C  
ATOM    393  C   PHE A  29      -2.510  10.757   7.582  1.00  1.41           C  
ATOM    394  O   PHE A  29      -1.889  10.520   8.618  1.00  1.41           O  
ATOM    395  CB  PHE A  29      -1.393  11.541   5.389  1.00  1.41           C  
ATOM    396  CG  PHE A  29      -0.311  12.442   5.920  1.00  1.41           C  
ATOM    397  CD1 PHE A  29       1.028  12.076   5.822  1.00  1.41           C  
ATOM    398  CD2 PHE A  29      -0.610  13.678   6.444  1.00  1.41           C  
ATOM    399  CE1 PHE A  29       2.025  12.931   6.262  1.00  1.41           C  
ATOM    400  CE2 PHE A  29       0.398  14.533   6.892  1.00  1.41           C  
ATOM    401  CZ  PHE A  29       1.706  14.150   6.802  1.00  1.41           C  
ATOM    402  H   PHE A  29      -2.764   9.801   4.345  1.00  1.41           H  
ATOM    403  HA  PHE A  29      -1.105   9.683   6.410  1.00  1.41           H  
ATOM    404 1HB  PHE A  29      -1.036  11.143   4.434  1.00  1.41           H  
ATOM    405 2HB  PHE A  29      -2.241  12.186   5.143  1.00  1.41           H  
ATOM    406  HD1 PHE A  29       1.286  11.109   5.387  1.00  1.41           H  
ATOM    407  HD2 PHE A  29      -1.664  13.982   6.511  1.00  1.41           H  
ATOM    408  HE1 PHE A  29       3.072  12.637   6.173  1.00  1.41           H  
ATOM    409  HE2 PHE A  29       0.144  15.506   7.313  1.00  1.41           H  
ATOM    410  HZ  PHE A  29       2.491  14.812   7.148  1.00  1.41           H  
ATOM    411  N   ASP A  30      -3.716  11.305   7.594  1.00  1.32           N  
ATOM    412  CA  ASP A  30      -4.364  11.764   8.825  1.00  1.32           C  
ATOM    413  C   ASP A  30      -4.658  10.677   9.863  1.00  1.32           C  
ATOM    414  O   ASP A  30      -4.929  10.980  11.022  1.00  1.32           O  
ATOM    415  CB  ASP A  30      -5.627  12.532   8.482  1.00  1.32           C  
ATOM    416  CG  ASP A  30      -5.267  13.886   7.899  1.00  1.32           C  
ATOM    417  OD1 ASP A  30      -4.106  14.258   8.009  1.00  1.32           O  
ATOM    418  OD2 ASP A  30      -6.114  14.545   7.332  1.00  1.32           O  
ATOM    419  H   ASP A  30      -4.192  11.424   6.714  1.00  1.32           H  
ATOM    420  HA  ASP A  30      -3.700  12.463   9.300  1.00  1.32           H  
ATOM    421 1HB  ASP A  30      -6.219  11.968   7.763  1.00  1.32           H  
ATOM    422 2HB  ASP A  30      -6.230  12.667   9.376  1.00  1.32           H  
ATOM    423  N   TYR A  31      -4.657   9.419   9.464  1.00  1.19           N  
ATOM    424  CA  TYR A  31      -4.967   8.370  10.415  1.00  1.19           C  
ATOM    425  C   TYR A  31      -3.752   7.543  10.819  1.00  1.19           C  
ATOM    426  O   TYR A  31      -3.889   6.512  11.478  1.00  1.19           O  
ATOM    427  CB  TYR A  31      -6.089   7.545   9.839  1.00  1.19           C  
ATOM    428  CG  TYR A  31      -7.272   8.455   9.630  1.00  1.19           C  
ATOM    429  CD1 TYR A  31      -7.571   8.905   8.358  1.00  1.19           C  
ATOM    430  CD2 TYR A  31      -8.023   8.885  10.715  1.00  1.19           C  
ATOM    431  CE1 TYR A  31      -8.624   9.773   8.161  1.00  1.19           C  
ATOM    432  CE2 TYR A  31      -9.077   9.754  10.524  1.00  1.19           C  
ATOM    433  CZ  TYR A  31      -9.379  10.199   9.252  1.00  1.19           C  
ATOM    434  OH  TYR A  31     -10.429  11.069   9.058  1.00  1.19           O  
ATOM    435  H   TYR A  31      -4.424   9.179   8.501  1.00  1.19           H  
ATOM    436  HA  TYR A  31      -5.345   8.836  11.322  1.00  1.19           H  
ATOM    437 1HB  TYR A  31      -5.790   7.116   8.877  1.00  1.19           H  
ATOM    438 2HB  TYR A  31      -6.365   6.740  10.517  1.00  1.19           H  
ATOM    439  HD1 TYR A  31      -6.968   8.574   7.518  1.00  1.19           H  
ATOM    440  HD2 TYR A  31      -7.776   8.541  11.720  1.00  1.19           H  
ATOM    441  HE1 TYR A  31      -8.857  10.127   7.157  1.00  1.19           H  
ATOM    442  HE2 TYR A  31      -9.665  10.094  11.377  1.00  1.19           H  
ATOM    443  HH  TYR A  31     -10.501  11.279   8.125  1.00  1.19           H  
ATOM    444  N   TYR A  32      -2.558   8.009  10.452  1.00  1.05           N  
ATOM    445  CA  TYR A  32      -1.327   7.307  10.808  1.00  1.05           C  
ATOM    446  C   TYR A  32      -0.393   8.184  11.620  1.00  1.05           C  
ATOM    447  O   TYR A  32      -0.230   9.367  11.333  1.00  1.05           O  
ATOM    448  CB  TYR A  32      -0.601   6.882   9.546  1.00  1.05           C  
ATOM    449  CG  TYR A  32      -1.286   5.820   8.741  1.00  1.05           C  
ATOM    450  CD1 TYR A  32      -2.362   6.147   7.982  1.00  1.05           C  
ATOM    451  CD2 TYR A  32      -0.787   4.541   8.711  1.00  1.05           C  
ATOM    452  CE1 TYR A  32      -2.988   5.207   7.205  1.00  1.05           C  
ATOM    453  CE2 TYR A  32      -1.393   3.581   7.934  1.00  1.05           C  
ATOM    454  CZ  TYR A  32      -2.498   3.910   7.184  1.00  1.05           C  
ATOM    455  OH  TYR A  32      -3.111   2.954   6.408  1.00  1.05           O  
ATOM    456  H   TYR A  32      -2.492   8.869   9.902  1.00  1.05           H  
ATOM    457  HA  TYR A  32      -1.571   6.430  11.406  1.00  1.05           H  
ATOM    458 1HB  TYR A  32      -0.447   7.751   8.911  1.00  1.05           H  
ATOM    459 2HB  TYR A  32       0.362   6.509   9.836  1.00  1.05           H  
ATOM    460  HD1 TYR A  32      -2.715   7.159   8.012  1.00  1.05           H  
ATOM    461  HD2 TYR A  32       0.084   4.290   9.303  1.00  1.05           H  
ATOM    462  HE1 TYR A  32      -3.856   5.484   6.613  1.00  1.05           H  
ATOM    463  HE2 TYR A  32      -0.996   2.565   7.915  1.00  1.05           H  
ATOM    464  HH  TYR A  32      -2.648   2.116   6.507  1.00  1.05           H  
ATOM    465  N   GLU A  33       0.257   7.595  12.608  1.00  0.93           N  
ATOM    466  CA  GLU A  33       1.251   8.321  13.393  1.00  0.93           C  
ATOM    467  C   GLU A  33       2.588   8.245  12.690  1.00  0.93           C  
ATOM    468  O   GLU A  33       2.967   7.187  12.165  1.00  0.93           O  
ATOM    469  CB  GLU A  33       1.329   7.789  14.824  1.00  0.93           C  
ATOM    470  CG  GLU A  33       2.365   8.452  15.706  1.00  0.93           C  
ATOM    471  CD  GLU A  33       2.360   7.949  17.122  1.00  0.93           C  
ATOM    472  OE1 GLU A  33       1.457   7.229  17.482  1.00  0.93           O  
ATOM    473  OE2 GLU A  33       3.291   8.259  17.837  1.00  0.93           O  
ATOM    474  H   GLU A  33       0.077   6.616  12.802  1.00  0.93           H  
ATOM    475  HA  GLU A  33       0.964   9.374  13.442  1.00  0.93           H  
ATOM    476 1HB  GLU A  33       0.364   7.937  15.306  1.00  0.93           H  
ATOM    477 2HB  GLU A  33       1.510   6.745  14.809  1.00  0.93           H  
ATOM    478 1HG  GLU A  33       3.350   8.268  15.280  1.00  0.93           H  
ATOM    479 2HG  GLU A  33       2.202   9.518  15.710  1.00  0.93           H  
ATOM    480  N   MET A  34       3.293   9.372  12.640  1.00  0.82           N  
ATOM    481  CA  MET A  34       4.577   9.364  11.961  1.00  0.82           C  
ATOM    482  C   MET A  34       5.722   9.840  12.826  1.00  0.82           C  
ATOM    483  O   MET A  34       5.577  10.713  13.683  1.00  0.82           O  
ATOM    484  CB  MET A  34       4.517  10.168  10.686  1.00  0.82           C  
ATOM    485  CG  MET A  34       3.548   9.638   9.660  1.00  0.82           C  
ATOM    486  SD  MET A  34       3.567  10.584   8.156  1.00  0.82           S  
ATOM    487  CE  MET A  34       5.162  10.173   7.446  1.00  0.82           C  
ATOM    488  H   MET A  34       2.944  10.215  13.103  1.00  0.82           H  
ATOM    489  HA  MET A  34       4.809   8.338  11.687  1.00  0.82           H  
ATOM    490 1HB  MET A  34       4.315  11.215  10.896  1.00  0.82           H  
ATOM    491 2HB  MET A  34       5.484  10.077  10.219  1.00  0.82           H  
ATOM    492 1HG  MET A  34       3.806   8.608   9.425  1.00  0.82           H  
ATOM    493 2HG  MET A  34       2.533   9.653  10.064  1.00  0.82           H  
ATOM    494 1HE  MET A  34       5.290  10.697   6.495  1.00  0.82           H  
ATOM    495 2HE  MET A  34       5.957  10.458   8.123  1.00  0.82           H  
ATOM    496 3HE  MET A  34       5.211   9.113   7.285  1.00  0.82           H  
ATOM    497  N   SER A  35       6.884   9.262  12.571  1.00  0.74           N  
ATOM    498  CA  SER A  35       8.083   9.574  13.322  1.00  0.74           C  
ATOM    499  C   SER A  35       9.326   9.791  12.521  1.00  0.74           C  
ATOM    500  O   SER A  35       9.432   9.428  11.347  1.00  0.74           O  
ATOM    501  CB  SER A  35       8.433   8.464  14.295  1.00  0.74           C  
ATOM    502  OG  SER A  35       7.458   8.275  15.279  1.00  0.74           O  
ATOM    503  H   SER A  35       6.924   8.566  11.831  1.00  0.74           H  
ATOM    504  HA  SER A  35       7.899  10.490  13.869  1.00  0.74           H  
ATOM    505 1HB  SER A  35       8.596   7.558  13.739  1.00  0.74           H  
ATOM    506 2HB  SER A  35       9.375   8.707  14.780  1.00  0.74           H  
ATOM    507  HG  SER A  35       7.085   9.151  15.457  1.00  0.74           H  
ATOM    508  N   TRP A  36      10.295  10.357  13.210  1.00  0.68           N  
ATOM    509  CA  TRP A  36      11.633  10.463  12.708  1.00  0.68           C  
ATOM    510  C   TRP A  36      12.556   9.661  13.598  1.00  0.68           C  
ATOM    511  O   TRP A  36      12.454   9.710  14.838  1.00  0.68           O  
ATOM    512  CB  TRP A  36      12.101  11.898  12.670  1.00  0.68           C  
ATOM    513  CG  TRP A  36      11.421  12.735  11.649  1.00  0.68           C  
ATOM    514  CD1 TRP A  36      10.303  13.441  11.817  1.00  0.68           C  
ATOM    515  CD2 TRP A  36      11.845  12.971  10.297  1.00  0.68           C  
ATOM    516  NE1 TRP A  36       9.986  14.117  10.675  1.00  0.68           N  
ATOM    517  CE2 TRP A  36      10.912  13.838   9.728  1.00  0.68           C  
ATOM    518  CE3 TRP A  36      12.924  12.539   9.544  1.00  0.68           C  
ATOM    519  CZ2 TRP A  36      11.019  14.280   8.429  1.00  0.68           C  
ATOM    520  CZ3 TRP A  36      13.035  12.981   8.253  1.00  0.68           C  
ATOM    521  CH2 TRP A  36      12.109  13.827   7.703  1.00  0.68           C  
ATOM    522  H   TRP A  36      10.085  10.676  14.154  1.00  0.68           H  
ATOM    523  HA  TRP A  36      11.670  10.050  11.706  1.00  0.68           H  
ATOM    524 1HB  TRP A  36      11.943  12.359  13.650  1.00  0.68           H  
ATOM    525 2HB  TRP A  36      13.173  11.916  12.472  1.00  0.68           H  
ATOM    526  HD1 TRP A  36       9.766  13.476  12.718  1.00  0.68           H  
ATOM    527  HE1 TRP A  36       9.201  14.749  10.563  1.00  0.68           H  
ATOM    528  HE3 TRP A  36      13.667  11.864   9.972  1.00  0.68           H  
ATOM    529  HZ2 TRP A  36      10.294  14.962   7.980  1.00  0.68           H  
ATOM    530  HZ3 TRP A  36      13.885  12.643   7.673  1.00  0.68           H  
ATOM    531  HH2 TRP A  36      12.244  14.146   6.671  1.00  0.68           H  
ATOM    532  N   VAL A  37      13.470   8.960  12.952  1.00  0.66           N  
ATOM    533  CA  VAL A  37      14.478   8.164  13.617  1.00  0.66           C  
ATOM    534  C   VAL A  37      15.838   8.579  13.067  1.00  0.66           C  
ATOM    535  O   VAL A  37      15.935   9.175  11.988  1.00  0.66           O  
ATOM    536  CB  VAL A  37      14.210   6.649  13.413  1.00  0.66           C  
ATOM    537  CG1 VAL A  37      12.822   6.246  13.986  1.00  0.66           C  
ATOM    538  CG2 VAL A  37      14.273   6.329  11.974  1.00  0.66           C  
ATOM    539  H   VAL A  37      13.448   8.975  11.930  1.00  0.66           H  
ATOM    540  HA  VAL A  37      14.459   8.379  14.684  1.00  0.66           H  
ATOM    541  HB  VAL A  37      14.973   6.081  13.951  1.00  0.66           H  
ATOM    542 1HG1 VAL A  37      12.668   5.177  13.842  1.00  0.66           H  
ATOM    543 2HG1 VAL A  37      12.782   6.472  15.039  1.00  0.66           H  
ATOM    544 3HG1 VAL A  37      12.033   6.793  13.471  1.00  0.66           H  
ATOM    545 1HG2 VAL A  37      14.103   5.267  11.819  1.00  0.66           H  
ATOM    546 2HG2 VAL A  37      13.504   6.897  11.451  1.00  0.66           H  
ATOM    547 3HG2 VAL A  37      15.258   6.600  11.600  1.00  0.66           H  
ATOM    548  N   ARG A  38      16.891   8.242  13.787  1.00  0.66           N  
ATOM    549  CA  ARG A  38      18.238   8.621  13.402  1.00  0.66           C  
ATOM    550  C   ARG A  38      19.236   7.488  13.539  1.00  0.66           C  
ATOM    551  O   ARG A  38      19.176   6.713  14.486  1.00  0.66           O  
ATOM    552  CB  ARG A  38      18.664   9.791  14.261  1.00  0.66           C  
ATOM    553  CG  ARG A  38      19.953  10.334  13.983  1.00  0.66           C  
ATOM    554  CD  ARG A  38      20.190  11.581  14.735  1.00  0.66           C  
ATOM    555  NE  ARG A  38      20.357  11.434  16.139  1.00  0.66           N  
ATOM    556  CZ  ARG A  38      20.635  12.479  16.932  1.00  0.66           C  
ATOM    557  NH1 ARG A  38      20.755  13.686  16.401  1.00  0.66           N  
ATOM    558  NH2 ARG A  38      20.792  12.281  18.223  1.00  0.66           N  
ATOM    559  H   ARG A  38      16.741   7.753  14.663  1.00  0.66           H  
ATOM    560  HA  ARG A  38      18.221   8.938  12.362  1.00  0.66           H  
ATOM    561 1HB  ARG A  38      17.959  10.598  14.117  1.00  0.66           H  
ATOM    562 2HB  ARG A  38      18.636   9.509  15.315  1.00  0.66           H  
ATOM    563 1HG  ARG A  38      20.728   9.615  14.248  1.00  0.66           H  
ATOM    564 2HG  ARG A  38      19.993  10.556  12.914  1.00  0.66           H  
ATOM    565 1HD  ARG A  38      21.064  12.101  14.350  1.00  0.66           H  
ATOM    566 2HD  ARG A  38      19.329  12.197  14.612  1.00  0.66           H  
ATOM    567  HE  ARG A  38      20.262  10.513  16.590  1.00  0.66           H  
ATOM    568 1HH1 ARG A  38      20.634  13.834  15.394  1.00  0.66           H  
ATOM    569 2HH1 ARG A  38      20.994  14.501  16.979  1.00  0.66           H  
ATOM    570 1HH2 ARG A  38      20.698  11.320  18.581  1.00  0.66           H  
ATOM    571 2HH2 ARG A  38      21.011  13.045  18.837  1.00  0.66           H  
ATOM    572  N   GLN A  39      20.138   7.360  12.569  1.00  0.69           N  
ATOM    573  CA  GLN A  39      21.159   6.323  12.605  1.00  0.69           C  
ATOM    574  C   GLN A  39      22.573   6.857  12.599  1.00  0.69           C  
ATOM    575  O   GLN A  39      23.018   7.491  11.631  1.00  0.69           O  
ATOM    576  CB  GLN A  39      21.005   5.402  11.414  1.00  0.69           C  
ATOM    577  CG  GLN A  39      22.022   4.316  11.319  1.00  0.69           C  
ATOM    578  CD  GLN A  39      21.772   3.423  10.133  1.00  0.69           C  
ATOM    579  OE1 GLN A  39      21.126   3.825   9.151  1.00  0.69           O  
ATOM    580  NE2 GLN A  39      22.276   2.196  10.208  1.00  0.69           N  
ATOM    581  H   GLN A  39      20.120   8.011  11.793  1.00  0.69           H  
ATOM    582  HA  GLN A  39      21.025   5.755  13.510  1.00  0.69           H  
ATOM    583 1HB  GLN A  39      20.024   4.962  11.427  1.00  0.69           H  
ATOM    584 2HB  GLN A  39      21.080   5.984  10.517  1.00  0.69           H  
ATOM    585 1HG  GLN A  39      23.013   4.764  11.217  1.00  0.69           H  
ATOM    586 2HG  GLN A  39      21.983   3.725  12.215  1.00  0.69           H  
ATOM    587 1HE2 GLN A  39      22.145   1.551   9.452  1.00  0.69           H  
ATOM    588 2HE2 GLN A  39      22.794   1.918  11.017  1.00  0.69           H  
ATOM    589  N   ALA A  40      23.298   6.619  13.681  1.00  0.73           N  
ATOM    590  CA  ALA A  40      24.658   7.132  13.714  1.00  0.73           C  
ATOM    591  C   ALA A  40      25.604   6.000  13.306  1.00  0.73           C  
ATOM    592  O   ALA A  40      25.333   4.820  13.600  1.00  0.73           O  
ATOM    593  CB  ALA A  40      25.014   7.718  15.070  1.00  0.73           C  
ATOM    594  H   ALA A  40      22.898   6.056  14.440  1.00  0.73           H  
ATOM    595  HA  ALA A  40      24.719   7.946  13.006  1.00  0.73           H  
ATOM    596 1HB  ALA A  40      26.030   8.112  15.045  1.00  0.73           H  
ATOM    597 2HB  ALA A  40      24.319   8.524  15.310  1.00  0.73           H  
ATOM    598 3HB  ALA A  40      24.947   6.966  15.822  1.00  0.73           H  
ATOM    599  N   PRO A  41      26.699   6.288  12.591  1.00  0.77           N  
ATOM    600  CA  PRO A  41      27.701   5.307  12.257  1.00  0.77           C  
ATOM    601  C   PRO A  41      28.201   4.635  13.519  1.00  0.77           C  
ATOM    602  O   PRO A  41      28.529   5.304  14.497  1.00  0.77           O  
ATOM    603  CB  PRO A  41      28.793   6.169  11.607  1.00  0.77           C  
ATOM    604  CG  PRO A  41      28.042   7.346  11.021  1.00  0.77           C  
ATOM    605  CD  PRO A  41      26.939   7.636  12.015  1.00  0.77           C  
ATOM    606  HA  PRO A  41      27.282   4.575  11.551  1.00  0.77           H  
ATOM    607 1HB  PRO A  41      29.535   6.466  12.363  1.00  0.77           H  
ATOM    608 2HB  PRO A  41      29.328   5.583  10.847  1.00  0.77           H  
ATOM    609 1HG  PRO A  41      28.723   8.201  10.883  1.00  0.77           H  
ATOM    610 2HG  PRO A  41      27.655   7.086  10.024  1.00  0.77           H  
ATOM    611 1HD  PRO A  41      27.257   8.356  12.784  1.00  0.77           H  
ATOM    612 2HD  PRO A  41      26.081   7.990  11.426  1.00  0.77           H  
ATOM    613  N   GLY A  42      28.243   3.313  13.503  1.00  0.81           N  
ATOM    614  CA  GLY A  42      28.745   2.539  14.633  1.00  0.81           C  
ATOM    615  C   GLY A  42      27.744   2.371  15.785  1.00  0.81           C  
ATOM    616  O   GLY A  42      28.044   1.678  16.758  1.00  0.81           O  
ATOM    617  H   GLY A  42      27.936   2.820  12.676  1.00  0.81           H  
ATOM    618 1HA  GLY A  42      29.049   1.554  14.278  1.00  0.81           H  
ATOM    619 2HA  GLY A  42      29.645   3.020  15.014  1.00  0.81           H  
ATOM    620  N   GLN A  43      26.564   2.998  15.691  1.00  0.83           N  
ATOM    621  CA  GLN A  43      25.596   2.919  16.784  1.00  0.83           C  
ATOM    622  C   GLN A  43      24.274   2.287  16.365  1.00  0.83           C  
ATOM    623  O   GLN A  43      23.682   1.515  17.123  1.00  0.83           O  
ATOM    624  CB  GLN A  43      25.314   4.314  17.322  1.00  0.83           C  
ATOM    625  CG  GLN A  43      26.531   5.020  17.917  1.00  0.83           C  
ATOM    626  CD  GLN A  43      26.219   6.426  18.415  1.00  0.83           C  
ATOM    627  OE1 GLN A  43      25.062   6.763  18.674  1.00  0.83           O  
ATOM    628  NE2 GLN A  43      27.249   7.256  18.549  1.00  0.83           N  
ATOM    629  H   GLN A  43      26.343   3.564  14.874  1.00  0.83           H  
ATOM    630  HA  GLN A  43      26.020   2.312  17.581  1.00  0.83           H  
ATOM    631 1HB  GLN A  43      24.919   4.907  16.519  1.00  0.83           H  
ATOM    632 2HB  GLN A  43      24.545   4.256  18.090  1.00  0.83           H  
ATOM    633 1HG  GLN A  43      26.912   4.430  18.750  1.00  0.83           H  
ATOM    634 2HG  GLN A  43      27.293   5.102  17.137  1.00  0.83           H  
ATOM    635 1HE2 GLN A  43      27.100   8.191  18.871  1.00  0.83           H  
ATOM    636 2HE2 GLN A  43      28.174   6.946  18.324  1.00  0.83           H  
ATOM    637  N   GLY A  44      23.820   2.597  15.153  1.00  0.83           N  
ATOM    638  CA  GLY A  44      22.525   2.101  14.693  1.00  0.83           C  
ATOM    639  C   GLY A  44      21.407   3.103  14.965  1.00  0.83           C  
ATOM    640  O   GLY A  44      21.673   4.288  15.195  1.00  0.83           O  
ATOM    641  H   GLY A  44      24.354   3.240  14.568  1.00  0.83           H  
ATOM    642 1HA  GLY A  44      22.578   1.889  13.626  1.00  0.83           H  
ATOM    643 2HA  GLY A  44      22.299   1.158  15.189  1.00  0.83           H  
ATOM    644  N   LEU A  45      20.152   2.638  14.845  1.00  0.81           N  
ATOM    645  CA  LEU A  45      18.979   3.516  14.925  1.00  0.81           C  
ATOM    646  C   LEU A  45      18.480   3.871  16.321  1.00  0.81           C  
ATOM    647  O   LEU A  45      18.431   3.023  17.218  1.00  0.81           O  
ATOM    648  CB  LEU A  45      17.774   2.936  14.156  1.00  0.81           C  
ATOM    649  CG  LEU A  45      17.766   3.232  12.645  1.00  0.81           C  
ATOM    650  CD1 LEU A  45      18.857   2.421  11.969  1.00  0.81           C  
ATOM    651  CD2 LEU A  45      16.395   2.933  12.060  1.00  0.81           C  
ATOM    652  H   LEU A  45      20.009   1.652  14.680  1.00  0.81           H  
ATOM    653  HA  LEU A  45      19.249   4.430  14.428  1.00  0.81           H  
ATOM    654 1HB  LEU A  45      17.750   1.858  14.293  1.00  0.81           H  
ATOM    655 2HB  LEU A  45      16.861   3.361  14.581  1.00  0.81           H  
ATOM    656  HG  LEU A  45      17.988   4.290  12.493  1.00  0.81           H  
ATOM    657 1HD1 LEU A  45      18.872   2.649  10.901  1.00  0.81           H  
ATOM    658 2HD1 LEU A  45      19.809   2.667  12.408  1.00  0.81           H  
ATOM    659 3HD1 LEU A  45      18.660   1.360  12.110  1.00  0.81           H  
ATOM    660 1HD2 LEU A  45      16.395   3.166  10.992  1.00  0.81           H  
ATOM    661 2HD2 LEU A  45      16.157   1.879  12.203  1.00  0.81           H  
ATOM    662 3HD2 LEU A  45      15.650   3.545  12.565  1.00  0.81           H  
ATOM    663  N   GLU A  46      18.010   5.114  16.444  1.00  0.78           N  
ATOM    664  CA  GLU A  46      17.349   5.619  17.641  1.00  0.78           C  
ATOM    665  C   GLU A  46      16.173   6.514  17.272  1.00  0.78           C  
ATOM    666  O   GLU A  46      16.161   7.174  16.238  1.00  0.78           O  
ATOM    667  CB  GLU A  46      18.314   6.443  18.493  1.00  0.78           C  
ATOM    668  CG  GLU A  46      18.827   7.721  17.839  1.00  0.78           C  
ATOM    669  CD  GLU A  46      19.802   8.478  18.712  1.00  0.78           C  
ATOM    670  OE1 GLU A  46      20.084   8.026  19.797  1.00  0.78           O  
ATOM    671  OE2 GLU A  46      20.283   9.508  18.281  1.00  0.78           O  
ATOM    672  H   GLU A  46      18.168   5.745  15.665  1.00  0.78           H  
ATOM    673  HA  GLU A  46      16.976   4.775  18.223  1.00  0.78           H  
ATOM    674 1HB  GLU A  46      17.823   6.725  19.424  1.00  0.78           H  
ATOM    675 2HB  GLU A  46      19.179   5.831  18.750  1.00  0.78           H  
ATOM    676 1HG  GLU A  46      19.325   7.465  16.908  1.00  0.78           H  
ATOM    677 2HG  GLU A  46      17.977   8.364  17.602  1.00  0.78           H  
ATOM    678  N   TRP A  47      15.166   6.550  18.120  1.00  0.75           N  
ATOM    679  CA  TRP A  47      14.026   7.427  17.875  1.00  0.75           C  
ATOM    680  C   TRP A  47      14.336   8.882  18.221  1.00  0.75           C  
ATOM    681  O   TRP A  47      14.990   9.154  19.228  1.00  0.75           O  
ATOM    682  CB  TRP A  47      12.811   6.870  18.617  1.00  0.75           C  
ATOM    683  CG  TRP A  47      11.548   7.613  18.470  1.00  0.75           C  
ATOM    684  CD1 TRP A  47      10.647   7.534  17.442  1.00  0.75           C  
ATOM    685  CD2 TRP A  47      10.980   8.489  19.446  1.00  0.75           C  
ATOM    686  NE1 TRP A  47       9.564   8.319  17.707  1.00  0.75           N  
ATOM    687  CE2 TRP A  47       9.760   8.916  18.955  1.00  0.75           C  
ATOM    688  CE3 TRP A  47      11.399   8.922  20.695  1.00  0.75           C  
ATOM    689  CZ2 TRP A  47       8.963   9.767  19.680  1.00  0.75           C  
ATOM    690  CZ3 TRP A  47      10.588   9.766  21.408  1.00  0.75           C  
ATOM    691  CH2 TRP A  47       9.410  10.179  20.913  1.00  0.75           C  
ATOM    692  H   TRP A  47      15.193   5.981  18.955  1.00  0.75           H  
ATOM    693  HA  TRP A  47      13.797   7.394  16.816  1.00  0.75           H  
ATOM    694 1HB  TRP A  47      12.632   5.849  18.279  1.00  0.75           H  
ATOM    695 2HB  TRP A  47      13.041   6.816  19.680  1.00  0.75           H  
ATOM    696  HD1 TRP A  47      10.773   6.928  16.547  1.00  0.75           H  
ATOM    697  HE1 TRP A  47       8.754   8.402  17.058  1.00  0.75           H  
ATOM    698  HE3 TRP A  47      12.348   8.587  21.102  1.00  0.75           H  
ATOM    699  HZ2 TRP A  47       8.037  10.101  19.334  1.00  0.75           H  
ATOM    700  HZ3 TRP A  47      10.915  10.092  22.387  1.00  0.75           H  
ATOM    701  HH2 TRP A  47       8.800  10.844  21.510  1.00  0.75           H  
ATOM    702  N   VAL A  48      13.859   9.811  17.388  1.00  0.73           N  
ATOM    703  CA  VAL A  48      14.005  11.243  17.637  1.00  0.73           C  
ATOM    704  C   VAL A  48      12.681  11.878  18.050  1.00  0.73           C  
ATOM    705  O   VAL A  48      12.584  12.492  19.118  1.00  0.73           O  
ATOM    706  CB  VAL A  48      14.541  11.944  16.353  1.00  0.73           C  
ATOM    707  CG1 VAL A  48      14.609  13.476  16.510  1.00  0.73           C  
ATOM    708  CG2 VAL A  48      15.926  11.410  16.034  1.00  0.73           C  
ATOM    709  H   VAL A  48      13.358   9.531  16.545  1.00  0.73           H  
ATOM    710  HA  VAL A  48      14.726  11.384  18.442  1.00  0.73           H  
ATOM    711  HB  VAL A  48      13.866  11.732  15.529  1.00  0.73           H  
ATOM    712 1HG1 VAL A  48      14.977  13.916  15.585  1.00  0.73           H  
ATOM    713 2HG1 VAL A  48      13.615  13.867  16.720  1.00  0.73           H  
ATOM    714 3HG1 VAL A  48      15.263  13.741  17.303  1.00  0.73           H  
ATOM    715 1HG2 VAL A  48      16.286  11.886  15.124  1.00  0.73           H  
ATOM    716 2HG2 VAL A  48      16.604  11.633  16.858  1.00  0.73           H  
ATOM    717 3HG2 VAL A  48      15.876  10.329  15.888  1.00  0.73           H  
ATOM    718  N   SER A  49      11.657  11.733  17.210  1.00  0.74           N  
ATOM    719  CA  SER A  49      10.384  12.383  17.526  1.00  0.74           C  
ATOM    720  C   SER A  49       9.178  11.809  16.786  1.00  0.74           C  
ATOM    721  O   SER A  49       9.321  11.153  15.752  1.00  0.74           O  
ATOM    722  CB  SER A  49      10.505  13.865  17.253  1.00  0.74           C  
ATOM    723  OG  SER A  49      10.669  14.115  15.896  1.00  0.74           O  
ATOM    724  H   SER A  49      11.780  11.176  16.366  1.00  0.74           H  
ATOM    725  HA  SER A  49      10.200  12.250  18.590  1.00  0.74           H  
ATOM    726 1HB  SER A  49       9.606  14.373  17.612  1.00  0.74           H  
ATOM    727 2HB  SER A  49      11.345  14.269  17.798  1.00  0.74           H  
ATOM    728  HG  SER A  49       9.844  13.857  15.495  1.00  0.74           H  
ATOM    729  N   THR A  50       7.974  12.131  17.269  1.00  0.77           N  
ATOM    730  CA  THR A  50       6.750  11.659  16.611  1.00  0.77           C  
ATOM    731  C   THR A  50       5.618  12.653  16.692  1.00  0.77           C  
ATOM    732  O   THR A  50       5.563  13.476  17.609  1.00  0.77           O  
ATOM    733  CB  THR A  50       6.208  10.390  17.271  1.00  0.77           C  
ATOM    734  OG1 THR A  50       5.196   9.806  16.468  1.00  0.77           O  
ATOM    735  CG2 THR A  50       5.561  10.806  18.550  1.00  0.77           C  
ATOM    736  H   THR A  50       7.931  12.670  18.134  1.00  0.77           H  
ATOM    737  HA  THR A  50       6.960  11.483  15.568  1.00  0.77           H  
ATOM    738  HB  THR A  50       6.997   9.681  17.445  1.00  0.77           H  
ATOM    739  HG1 THR A  50       4.601   9.247  17.026  1.00  0.77           H  
ATOM    740 1HG2 THR A  50       5.153   9.932  19.058  1.00  0.77           H  
ATOM    741 2HG2 THR A  50       6.291  11.283  19.153  1.00  0.77           H  
ATOM    742 3HG2 THR A  50       4.756  11.507  18.343  1.00  0.77           H  
ATOM    743  N   ILE A  51       4.701  12.546  15.735  1.00  0.83           N  
ATOM    744  CA  ILE A  51       3.496  13.351  15.737  1.00  0.83           C  
ATOM    745  C   ILE A  51       2.288  12.502  15.357  1.00  0.83           C  
ATOM    746  O   ILE A  51       2.326  11.709  14.406  1.00  0.83           O  
ATOM    747  CB  ILE A  51       3.654  14.507  14.756  1.00  0.83           C  
ATOM    748  CG1 ILE A  51       2.509  15.479  14.827  1.00  0.83           C  
ATOM    749  CG2 ILE A  51       3.720  13.949  13.384  1.00  0.83           C  
ATOM    750  CD1 ILE A  51       2.870  16.799  14.152  1.00  0.83           C  
ATOM    751  H   ILE A  51       4.858  11.849  15.005  1.00  0.83           H  
ATOM    752  HA  ILE A  51       3.335  13.748  16.734  1.00  0.83           H  
ATOM    753  HB  ILE A  51       4.560  15.047  14.974  1.00  0.83           H  
ATOM    754 1HG1 ILE A  51       1.644  15.043  14.337  1.00  0.83           H  
ATOM    755 2HG1 ILE A  51       2.241  15.665  15.866  1.00  0.83           H  
ATOM    756 1HG2 ILE A  51       3.839  14.766  12.687  1.00  0.83           H  
ATOM    757 2HG2 ILE A  51       4.562  13.260  13.309  1.00  0.83           H  
ATOM    758 3HG2 ILE A  51       2.795  13.415  13.165  1.00  0.83           H  
ATOM    759 1HD1 ILE A  51       2.024  17.482  14.208  1.00  0.83           H  
ATOM    760 2HD1 ILE A  51       3.728  17.241  14.661  1.00  0.83           H  
ATOM    761 3HD1 ILE A  51       3.129  16.620  13.117  1.00  0.83           H  
ATOM    762  N   SER A  52       1.187  12.707  16.071  1.00  0.93           N  
ATOM    763  CA  SER A  52      -0.033  11.969  15.792  1.00  0.93           C  
ATOM    764  C   SER A  52      -0.644  12.336  14.444  1.00  0.93           C  
ATOM    765  O   SER A  52      -0.533  13.478  13.996  1.00  0.93           O  
ATOM    766  CB  SER A  52      -1.022  12.234  16.903  1.00  0.93           C  
ATOM    767  OG  SER A  52      -1.408  13.593  16.913  1.00  0.93           O  
ATOM    768  H   SER A  52       1.222  13.366  16.850  1.00  0.93           H  
ATOM    769  HA  SER A  52       0.207  10.905  15.781  1.00  0.93           H  
ATOM    770 1HB  SER A  52      -1.899  11.606  16.761  1.00  0.93           H  
ATOM    771 2HB  SER A  52      -0.578  11.970  17.863  1.00  0.93           H  
ATOM    772  HG  SER A  52      -0.671  14.070  17.343  1.00  0.93           H  
ATOM    773  N   GLY A  53      -1.409  11.402  13.871  1.00  1.02           N  
ATOM    774  CA  GLY A  53      -2.083  11.586  12.575  1.00  1.02           C  
ATOM    775  C   GLY A  53      -3.049  12.763  12.528  1.00  1.02           C  
ATOM    776  O   GLY A  53      -3.215  13.408  11.501  1.00  1.02           O  
ATOM    777  H   GLY A  53      -1.483  10.503  14.318  1.00  1.02           H  
ATOM    778 1HA  GLY A  53      -1.330  11.708  11.798  1.00  1.02           H  
ATOM    779 2HA  GLY A  53      -2.623  10.672  12.327  1.00  1.02           H  
ATOM    780  N   LEU A  54      -3.685  13.071  13.640  1.00  1.10           N  
ATOM    781  CA  LEU A  54      -4.624  14.177  13.633  1.00  1.10           C  
ATOM    782  C   LEU A  54      -4.012  15.473  14.171  1.00  1.10           C  
ATOM    783  O   LEU A  54      -4.713  16.473  14.331  1.00  1.10           O  
ATOM    784  CB  LEU A  54      -5.875  13.776  14.407  1.00  1.10           C  
ATOM    785  CG  LEU A  54      -6.617  12.553  13.798  1.00  1.10           C  
ATOM    786  CD1 LEU A  54      -7.809  12.188  14.664  1.00  1.10           C  
ATOM    787  CD2 LEU A  54      -7.047  12.882  12.370  1.00  1.10           C  
ATOM    788  H   LEU A  54      -3.529  12.529  14.476  1.00  1.10           H  
ATOM    789  HA  LEU A  54      -4.925  14.359  12.603  1.00  1.10           H  
ATOM    790 1HB  LEU A  54      -5.593  13.530  15.427  1.00  1.10           H  
ATOM    791 2HB  LEU A  54      -6.565  14.621  14.426  1.00  1.10           H  
ATOM    792  HG  LEU A  54      -5.940  11.696  13.772  1.00  1.10           H  
ATOM    793 1HD1 LEU A  54      -8.314  11.322  14.233  1.00  1.10           H  
ATOM    794 2HD1 LEU A  54      -7.468  11.946  15.670  1.00  1.10           H  
ATOM    795 3HD1 LEU A  54      -8.501  13.028  14.706  1.00  1.10           H  
ATOM    796 1HD2 LEU A  54      -7.548  12.018  11.934  1.00  1.10           H  
ATOM    797 2HD2 LEU A  54      -7.726  13.732  12.376  1.00  1.10           H  
ATOM    798 3HD2 LEU A  54      -6.166  13.127  11.774  1.00  1.10           H  
ATOM    799  N   GLY A  55      -2.711  15.447  14.495  1.00  1.12           N  
ATOM    800  CA  GLY A  55      -2.007  16.613  15.028  1.00  1.12           C  
ATOM    801  C   GLY A  55      -2.232  16.836  16.529  1.00  1.12           C  
ATOM    802  O   GLY A  55      -1.781  17.836  17.085  1.00  1.12           O  
ATOM    803  H   GLY A  55      -2.157  14.608  14.328  1.00  1.12           H  
ATOM    804 1HA  GLY A  55      -0.938  16.487  14.842  1.00  1.12           H  
ATOM    805 2HA  GLY A  55      -2.318  17.500  14.478  1.00  1.12           H  
ATOM    806  N   GLY A  56      -2.937  15.908  17.177  1.00  1.08           N  
ATOM    807  CA  GLY A  56      -3.288  16.004  18.595  1.00  1.08           C  
ATOM    808  C   GLY A  56      -2.095  16.095  19.545  1.00  1.08           C  
ATOM    809  O   GLY A  56      -2.169  16.769  20.574  1.00  1.08           O  
ATOM    810  H   GLY A  56      -3.245  15.105  16.651  1.00  1.08           H  
ATOM    811 1HA  GLY A  56      -3.926  16.875  18.739  1.00  1.08           H  
ATOM    812 2HA  GLY A  56      -3.889  15.136  18.863  1.00  1.08           H  
ATOM    813  N   ALA A  57      -0.995  15.416  19.216  1.00  1.00           N  
ATOM    814  CA  ALA A  57       0.168  15.470  20.098  1.00  1.00           C  
ATOM    815  C   ALA A  57       1.475  15.147  19.408  1.00  1.00           C  
ATOM    816  O   ALA A  57       1.513  14.423  18.405  1.00  1.00           O  
ATOM    817  CB  ALA A  57       0.001  14.498  21.257  1.00  1.00           C  
ATOM    818  H   ALA A  57      -1.001  14.855  18.371  1.00  1.00           H  
ATOM    819  HA  ALA A  57       0.241  16.486  20.488  1.00  1.00           H  
ATOM    820 1HB  ALA A  57       0.863  14.580  21.926  1.00  1.00           H  
ATOM    821 2HB  ALA A  57      -0.908  14.734  21.809  1.00  1.00           H  
ATOM    822 3HB  ALA A  57      -0.062  13.484  20.871  1.00  1.00           H  
ATOM    823  N   THR A  58       2.551  15.655  20.010  1.00  0.90           N  
ATOM    824  CA  THR A  58       3.915  15.346  19.612  1.00  0.90           C  
ATOM    825  C   THR A  58       4.700  14.834  20.798  1.00  0.90           C  
ATOM    826  O   THR A  58       4.437  15.226  21.939  1.00  0.90           O  
ATOM    827  CB  THR A  58       4.650  16.591  19.070  1.00  0.90           C  
ATOM    828  OG1 THR A  58       4.660  17.603  20.088  1.00  0.90           O  
ATOM    829  CG2 THR A  58       4.016  17.120  17.825  1.00  0.90           C  
ATOM    830  H   THR A  58       2.416  16.265  20.805  1.00  0.90           H  
ATOM    831  HA  THR A  58       3.892  14.571  18.856  1.00  0.90           H  
ATOM    832  HB  THR A  58       5.683  16.314  18.843  1.00  0.90           H  
ATOM    833  HG1 THR A  58       5.075  17.248  20.880  1.00  0.90           H  
ATOM    834 1HG2 THR A  58       4.574  17.987  17.466  1.00  0.90           H  
ATOM    835 2HG2 THR A  58       4.048  16.342  17.086  1.00  0.90           H  
ATOM    836 3HG2 THR A  58       2.986  17.406  18.016  1.00  0.90           H  
ATOM    837  N   TYR A  59       5.692  13.999  20.519  1.00  0.82           N  
ATOM    838  CA  TYR A  59       6.587  13.509  21.557  1.00  0.82           C  
ATOM    839  C   TYR A  59       8.023  13.540  21.057  1.00  0.82           C  
ATOM    840  O   TYR A  59       8.284  13.346  19.866  1.00  0.82           O  
ATOM    841  CB  TYR A  59       6.178  12.106  22.027  1.00  0.82           C  
ATOM    842  CG  TYR A  59       4.731  12.036  22.532  1.00  0.82           C  
ATOM    843  CD1 TYR A  59       3.684  11.770  21.642  1.00  0.82           C  
ATOM    844  CD2 TYR A  59       4.448  12.255  23.867  1.00  0.82           C  
ATOM    845  CE1 TYR A  59       2.384  11.721  22.090  1.00  0.82           C  
ATOM    846  CE2 TYR A  59       3.139  12.208  24.316  1.00  0.82           C  
ATOM    847  CZ  TYR A  59       2.110  11.940  23.434  1.00  0.82           C  
ATOM    848  OH  TYR A  59       0.808  11.891  23.889  1.00  0.82           O  
ATOM    849  H   TYR A  59       5.813  13.722  19.545  1.00  0.82           H  
ATOM    850  HA  TYR A  59       6.530  14.181  22.413  1.00  0.82           H  
ATOM    851 1HB  TYR A  59       6.310  11.382  21.262  1.00  0.82           H  
ATOM    852 2HB  TYR A  59       6.829  11.812  22.851  1.00  0.82           H  
ATOM    853  HD1 TYR A  59       3.889  11.602  20.594  1.00  0.82           H  
ATOM    854  HD2 TYR A  59       5.257  12.469  24.566  1.00  0.82           H  
ATOM    855  HE1 TYR A  59       1.575  11.512  21.390  1.00  0.82           H  
ATOM    856  HE2 TYR A  59       2.920  12.382  25.369  1.00  0.82           H  
ATOM    857  HH  TYR A  59       0.226  11.638  23.169  1.00  0.82           H  
ATOM    858  N   TYR A  60       8.957  13.782  21.968  1.00  0.75           N  
ATOM    859  CA  TYR A  60      10.375  13.842  21.616  1.00  0.75           C  
ATOM    860  C   TYR A  60      11.230  13.005  22.545  1.00  0.75           C  
ATOM    861  O   TYR A  60      10.890  12.842  23.717  1.00  0.75           O  
ATOM    862  CB  TYR A  60      10.841  15.287  21.696  1.00  0.75           C  
ATOM    863  CG  TYR A  60      10.098  16.219  20.779  1.00  0.75           C  
ATOM    864  CD1 TYR A  60       8.906  16.788  21.208  1.00  0.75           C  
ATOM    865  CD2 TYR A  60      10.589  16.512  19.526  1.00  0.75           C  
ATOM    866  CE1 TYR A  60       8.209  17.639  20.386  1.00  0.75           C  
ATOM    867  CE2 TYR A  60       9.890  17.361  18.699  1.00  0.75           C  
ATOM    868  CZ  TYR A  60       8.699  17.931  19.130  1.00  0.75           C  
ATOM    869  OH  TYR A  60       7.997  18.801  18.317  1.00  0.75           O  
ATOM    870  H   TYR A  60       8.679  13.934  22.928  1.00  0.75           H  
ATOM    871  HA  TYR A  60      10.513  13.462  20.606  1.00  0.75           H  
ATOM    872 1HB  TYR A  60      10.697  15.633  22.703  1.00  0.75           H  
ATOM    873 2HB  TYR A  60      11.897  15.348  21.477  1.00  0.75           H  
ATOM    874  HD1 TYR A  60       8.520  16.556  22.200  1.00  0.75           H  
ATOM    875  HD2 TYR A  60      11.529  16.073  19.192  1.00  0.75           H  
ATOM    876  HE1 TYR A  60       7.277  18.085  20.729  1.00  0.75           H  
ATOM    877  HE2 TYR A  60      10.284  17.582  17.714  1.00  0.75           H  
ATOM    878  HH  TYR A  60       7.181  19.070  18.763  1.00  0.75           H  
ATOM    879  N   ALA A  61      12.335  12.476  22.027  1.00  0.71           N  
ATOM    880  CA  ALA A  61      13.304  11.776  22.861  1.00  0.71           C  
ATOM    881  C   ALA A  61      13.930  12.775  23.835  1.00  0.71           C  
ATOM    882  O   ALA A  61      14.182  13.929  23.476  1.00  0.71           O  
ATOM    883  CB  ALA A  61      14.362  11.077  22.001  1.00  0.71           C  
ATOM    884  H   ALA A  61      12.518  12.580  21.027  1.00  0.71           H  
ATOM    885  HA  ALA A  61      12.778  11.024  23.447  1.00  0.71           H  
ATOM    886 1HB  ALA A  61      15.061  10.548  22.646  1.00  0.71           H  
ATOM    887 2HB  ALA A  61      13.881  10.367  21.336  1.00  0.71           H  
ATOM    888 3HB  ALA A  61      14.907  11.781  21.403  1.00  0.71           H  
ATOM    889  N   ASP A  62      14.266  12.330  25.041  1.00  0.69           N  
ATOM    890  CA  ASP A  62      14.884  13.233  26.017  1.00  0.69           C  
ATOM    891  C   ASP A  62      16.177  13.875  25.523  1.00  0.69           C  
ATOM    892  O   ASP A  62      16.530  14.972  25.952  1.00  0.69           O  
ATOM    893  CB  ASP A  62      15.140  12.510  27.342  1.00  0.69           C  
ATOM    894  CG  ASP A  62      13.863  12.277  28.202  1.00  0.69           C  
ATOM    895  OD1 ASP A  62      12.834  12.900  27.940  1.00  0.69           O  
ATOM    896  OD2 ASP A  62      13.929  11.483  29.105  1.00  0.69           O  
ATOM    897  H   ASP A  62      14.065  11.374  25.300  1.00  0.69           H  
ATOM    898  HA  ASP A  62      14.182  14.036  26.213  1.00  0.69           H  
ATOM    899 1HB  ASP A  62      15.606  11.545  27.145  1.00  0.69           H  
ATOM    900 2HB  ASP A  62      15.849  13.093  27.933  1.00  0.69           H  
ATOM    901  N   SER A  63      16.885  13.198  24.628  1.00  0.68           N  
ATOM    902  CA  SER A  63      18.139  13.714  24.108  1.00  0.68           C  
ATOM    903  C   SER A  63      17.983  14.793  23.028  1.00  0.68           C  
ATOM    904  O   SER A  63      18.988  15.405  22.650  1.00  0.68           O  
ATOM    905  CB  SER A  63      18.983  12.573  23.567  1.00  0.68           C  
ATOM    906  OG  SER A  63      18.395  11.985  22.438  1.00  0.68           O  
ATOM    907  H   SER A  63      16.541  12.310  24.300  1.00  0.68           H  
ATOM    908  HA  SER A  63      18.680  14.162  24.942  1.00  0.68           H  
ATOM    909 1HB  SER A  63      19.969  12.954  23.307  1.00  0.68           H  
ATOM    910 2HB  SER A  63      19.116  11.822  24.341  1.00  0.68           H  
ATOM    911  HG  SER A  63      19.020  11.320  22.124  1.00  0.68           H  
ATOM    912  N   VAL A  64      16.759  15.009  22.510  1.00  0.67           N  
ATOM    913  CA  VAL A  64      16.548  15.975  21.427  1.00  0.67           C  
ATOM    914  C   VAL A  64      15.605  17.133  21.799  1.00  0.67           C  
ATOM    915  O   VAL A  64      15.501  18.125  21.053  1.00  0.67           O  
ATOM    916  CB  VAL A  64      16.027  15.248  20.178  1.00  0.67           C  
ATOM    917  CG1 VAL A  64      17.077  14.206  19.733  1.00  0.67           C  
ATOM    918  CG2 VAL A  64      14.717  14.648  20.432  1.00  0.67           C  
ATOM    919  H   VAL A  64      15.960  14.495  22.874  1.00  0.67           H  
ATOM    920  HA  VAL A  64      17.510  16.409  21.171  1.00  0.67           H  
ATOM    921  HB  VAL A  64      15.904  15.928  19.416  1.00  0.67           H  
ATOM    922 1HG1 VAL A  64      16.758  13.696  18.846  1.00  0.67           H  
ATOM    923 2HG1 VAL A  64      18.021  14.711  19.531  1.00  0.67           H  
ATOM    924 3HG1 VAL A  64      17.216  13.474  20.526  1.00  0.67           H  
ATOM    925 1HG2 VAL A  64      14.362  14.156  19.538  1.00  0.67           H  
ATOM    926 2HG2 VAL A  64      14.816  13.947  21.209  1.00  0.67           H  
ATOM    927 3HG2 VAL A  64      14.019  15.421  20.721  1.00  0.67           H  
ATOM    928  N   LYS A  65      14.958  17.027  22.960  1.00  0.66           N  
ATOM    929  CA  LYS A  65      14.051  18.075  23.422  1.00  0.66           C  
ATOM    930  C   LYS A  65      14.764  19.420  23.479  1.00  0.66           C  
ATOM    931  O   LYS A  65      15.884  19.527  23.974  1.00  0.66           O  
ATOM    932  CB  LYS A  65      13.503  17.733  24.815  1.00  0.66           C  
ATOM    933  CG  LYS A  65      12.537  16.579  24.835  1.00  0.66           C  
ATOM    934  CD  LYS A  65      12.098  16.198  26.241  1.00  0.66           C  
ATOM    935  CE  LYS A  65      11.213  14.953  26.202  1.00  0.66           C  
ATOM    936  NZ  LYS A  65      10.876  14.448  27.558  1.00  0.66           N  
ATOM    937  H   LYS A  65      15.053  16.167  23.502  1.00  0.66           H  
ATOM    938  HA  LYS A  65      13.221  18.153  22.718  1.00  0.66           H  
ATOM    939 1HB  LYS A  65      14.335  17.472  25.475  1.00  0.66           H  
ATOM    940 2HB  LYS A  65      13.006  18.603  25.237  1.00  0.66           H  
ATOM    941 1HG  LYS A  65      11.654  16.879  24.287  1.00  0.66           H  
ATOM    942 2HG  LYS A  65      12.964  15.728  24.352  1.00  0.66           H  
ATOM    943 1HD  LYS A  65      12.972  15.992  26.860  1.00  0.66           H  
ATOM    944 2HD  LYS A  65      11.541  17.017  26.686  1.00  0.66           H  
ATOM    945 1HE  LYS A  65      10.294  15.188  25.668  1.00  0.66           H  
ATOM    946 2HE  LYS A  65      11.739  14.169  25.667  1.00  0.66           H  
ATOM    947 1HZ  LYS A  65      10.314  13.620  27.478  1.00  0.66           H  
ATOM    948 2HZ  LYS A  65      11.752  14.194  28.045  1.00  0.66           H  
ATOM    949 3HZ  LYS A  65      10.385  15.142  28.082  1.00  0.66           H  
ATOM    950  N   GLY A  66      14.114  20.447  22.944  1.00  0.64           N  
ATOM    951  CA  GLY A  66      14.661  21.800  22.928  1.00  0.64           C  
ATOM    952  C   GLY A  66      15.473  22.117  21.665  1.00  0.64           C  
ATOM    953  O   GLY A  66      15.799  23.279  21.416  1.00  0.64           O  
ATOM    954  H   GLY A  66      13.201  20.289  22.542  1.00  0.64           H  
ATOM    955 1HA  GLY A  66      13.844  22.516  23.020  1.00  0.64           H  
ATOM    956 2HA  GLY A  66      15.295  21.937  23.802  1.00  0.64           H  
ATOM    957  N   ARG A  67      15.782  21.099  20.857  1.00  0.63           N  
ATOM    958  CA  ARG A  67      16.560  21.306  19.636  1.00  0.63           C  
ATOM    959  C   ARG A  67      15.764  20.882  18.408  1.00  0.63           C  
ATOM    960  O   ARG A  67      15.866  21.494  17.344  1.00  0.63           O  
ATOM    961  CB  ARG A  67      17.867  20.536  19.719  1.00  0.63           C  
ATOM    962  CG  ARG A  67      18.808  21.088  20.778  1.00  0.63           C  
ATOM    963  CD  ARG A  67      20.161  20.450  20.810  1.00  0.63           C  
ATOM    964  NE  ARG A  67      20.102  19.039  21.212  1.00  0.63           N  
ATOM    965  CZ  ARG A  67      20.386  18.001  20.396  1.00  0.63           C  
ATOM    966  NH1 ARG A  67      20.803  18.206  19.182  1.00  0.63           N  
ATOM    967  NH2 ARG A  67      20.265  16.767  20.812  1.00  0.63           N  
ATOM    968  H   ARG A  67      15.507  20.151  21.105  1.00  0.63           H  
ATOM    969  HA  ARG A  67      16.797  22.366  19.541  1.00  0.63           H  
ATOM    970 1HB  ARG A  67      17.664  19.494  19.966  1.00  0.63           H  
ATOM    971 2HB  ARG A  67      18.379  20.562  18.754  1.00  0.63           H  
ATOM    972 1HG  ARG A  67      18.947  22.156  20.594  1.00  0.63           H  
ATOM    973 2HG  ARG A  67      18.350  20.951  21.760  1.00  0.63           H  
ATOM    974 1HD  ARG A  67      20.611  20.507  19.812  1.00  0.63           H  
ATOM    975 2HD  ARG A  67      20.794  20.981  21.519  1.00  0.63           H  
ATOM    976  HE  ARG A  67      19.781  18.825  22.152  1.00  0.63           H  
ATOM    977 1HH1 ARG A  67      20.923  19.142  18.822  1.00  0.63           H  
ATOM    978 2HH1 ARG A  67      21.035  17.398  18.577  1.00  0.63           H  
ATOM    979 1HH2 ARG A  67      19.930  16.556  21.748  1.00  0.63           H  
ATOM    980 2HH2 ARG A  67      20.489  16.005  20.198  1.00  0.63           H  
ATOM    981  N   PHE A  68      14.962  19.832  18.552  1.00  0.62           N  
ATOM    982  CA  PHE A  68      14.168  19.339  17.425  1.00  0.62           C  
ATOM    983  C   PHE A  68      12.671  19.631  17.569  1.00  0.62           C  
ATOM    984  O   PHE A  68      12.101  19.468  18.649  1.00  0.62           O  
ATOM    985  CB  PHE A  68      14.387  17.844  17.289  1.00  0.62           C  
ATOM    986  CG  PHE A  68      15.779  17.424  16.767  1.00  0.62           C  
ATOM    987  CD1 PHE A  68      16.899  17.402  17.584  1.00  0.62           C  
ATOM    988  CD2 PHE A  68      15.930  16.963  15.489  1.00  0.62           C  
ATOM    989  CE1 PHE A  68      18.117  16.950  17.114  1.00  0.62           C  
ATOM    990  CE2 PHE A  68      17.143  16.505  15.026  1.00  0.62           C  
ATOM    991  CZ  PHE A  68      18.235  16.501  15.835  1.00  0.62           C  
ATOM    992  H   PHE A  68      14.943  19.337  19.441  1.00  0.62           H  
ATOM    993  HA  PHE A  68      14.524  19.822  16.523  1.00  0.62           H  
ATOM    994 1HB  PHE A  68      14.236  17.376  18.264  1.00  0.62           H  
ATOM    995 2HB  PHE A  68      13.638  17.439  16.627  1.00  0.62           H  
ATOM    996  HD1 PHE A  68      16.811  17.748  18.613  1.00  0.62           H  
ATOM    997  HD2 PHE A  68      15.082  16.958  14.839  1.00  0.62           H  
ATOM    998  HE1 PHE A  68      18.982  16.937  17.759  1.00  0.62           H  
ATOM    999  HE2 PHE A  68      17.231  16.144  14.012  1.00  0.62           H  
ATOM   1000  HZ  PHE A  68      19.196  16.140  15.461  1.00  0.62           H  
ATOM   1001  N   THR A  69      12.036  20.015  16.453  1.00  0.63           N  
ATOM   1002  CA  THR A  69      10.585  20.230  16.376  1.00  0.63           C  
ATOM   1003  C   THR A  69       9.966  19.454  15.208  1.00  0.63           C  
ATOM   1004  O   THR A  69      10.474  19.491  14.086  1.00  0.63           O  
ATOM   1005  CB  THR A  69      10.220  21.729  16.255  1.00  0.63           C  
ATOM   1006  OG1 THR A  69      10.699  22.431  17.410  1.00  0.63           O  
ATOM   1007  CG2 THR A  69       8.705  21.904  16.144  1.00  0.63           C  
ATOM   1008  H   THR A  69      12.606  20.174  15.624  1.00  0.63           H  
ATOM   1009  HA  THR A  69      10.135  19.869  17.294  1.00  0.63           H  
ATOM   1010  HB  THR A  69      10.692  22.147  15.370  1.00  0.63           H  
ATOM   1011  HG1 THR A  69      10.428  21.960  18.207  1.00  0.63           H  
ATOM   1012 1HG2 THR A  69       8.469  22.963  16.065  1.00  0.63           H  
ATOM   1013 2HG2 THR A  69       8.332  21.391  15.260  1.00  0.63           H  
ATOM   1014 3HG2 THR A  69       8.226  21.490  17.032  1.00  0.63           H  
ATOM   1015  N   ILE A  70       8.854  18.768  15.465  1.00  0.65           N  
ATOM   1016  CA  ILE A  70       8.174  18.012  14.409  1.00  0.65           C  
ATOM   1017  C   ILE A  70       6.819  18.636  14.084  1.00  0.65           C  
ATOM   1018  O   ILE A  70       6.096  19.075  14.982  1.00  0.65           O  
ATOM   1019  CB  ILE A  70       7.970  16.546  14.817  1.00  0.65           C  
ATOM   1020  CG1 ILE A  70       7.436  15.695  13.676  1.00  0.65           C  
ATOM   1021  CG2 ILE A  70       7.012  16.439  15.969  1.00  0.65           C  
ATOM   1022  CD1 ILE A  70       7.489  14.233  14.021  1.00  0.65           C  
ATOM   1023  H   ILE A  70       8.485  18.770  16.413  1.00  0.65           H  
ATOM   1024  HA  ILE A  70       8.784  18.035  13.511  1.00  0.65           H  
ATOM   1025  HB  ILE A  70       8.932  16.129  15.113  1.00  0.65           H  
ATOM   1026 1HG1 ILE A  70       6.405  15.968  13.446  1.00  0.65           H  
ATOM   1027 2HG1 ILE A  70       8.048  15.864  12.788  1.00  0.65           H  
ATOM   1028 1HG2 ILE A  70       6.896  15.396  16.260  1.00  0.65           H  
ATOM   1029 2HG2 ILE A  70       7.384  16.991  16.798  1.00  0.65           H  
ATOM   1030 3HG2 ILE A  70       6.052  16.842  15.666  1.00  0.65           H  
ATOM   1031 1HD1 ILE A  70       7.121  13.622  13.209  1.00  0.65           H  
ATOM   1032 2HD1 ILE A  70       8.485  13.949  14.255  1.00  0.65           H  
ATOM   1033 3HD1 ILE A  70       6.883  14.089  14.873  1.00  0.65           H  
ATOM   1034  N   SER A  71       6.485  18.668  12.797  1.00  0.69           N  
ATOM   1035  CA  SER A  71       5.212  19.221  12.339  1.00  0.69           C  
ATOM   1036  C   SER A  71       4.724  18.505  11.093  1.00  0.69           C  
ATOM   1037  O   SER A  71       5.468  17.760  10.463  1.00  0.69           O  
ATOM   1038  CB  SER A  71       5.345  20.708  12.059  1.00  0.69           C  
ATOM   1039  OG  SER A  71       6.199  20.949  10.980  1.00  0.69           O  
ATOM   1040  H   SER A  71       7.156  18.295  12.122  1.00  0.69           H  
ATOM   1041  HA  SER A  71       4.472  19.083  13.125  1.00  0.69           H  
ATOM   1042 1HB  SER A  71       4.362  21.126  11.848  1.00  0.69           H  
ATOM   1043 2HB  SER A  71       5.728  21.210  12.949  1.00  0.69           H  
ATOM   1044  HG  SER A  71       7.059  20.617  11.248  1.00  0.69           H  
ATOM   1045  N   ARG A  72       3.468  18.719  10.721  1.00  0.74           N  
ATOM   1046  CA  ARG A  72       2.949  18.028   9.546  1.00  0.74           C  
ATOM   1047  C   ARG A  72       1.978  18.883   8.741  1.00  0.74           C  
ATOM   1048  O   ARG A  72       1.329  19.782   9.280  1.00  0.74           O  
ATOM   1049  CB  ARG A  72       2.254  16.752  10.009  1.00  0.74           C  
ATOM   1050  CG  ARG A  72       1.051  16.994  10.870  1.00  0.74           C  
ATOM   1051  CD  ARG A  72       0.597  15.771  11.555  1.00  0.74           C  
ATOM   1052  NE  ARG A  72       0.129  14.781  10.680  1.00  0.74           N  
ATOM   1053  CZ  ARG A  72      -1.082  14.762  10.148  1.00  0.74           C  
ATOM   1054  NH1 ARG A  72      -1.940  15.726  10.368  1.00  0.74           N  
ATOM   1055  NH2 ARG A  72      -1.422  13.763   9.417  1.00  0.74           N  
ATOM   1056  H   ARG A  72       2.877  19.345  11.249  1.00  0.74           H  
ATOM   1057  HA  ARG A  72       3.784  17.765   8.896  1.00  0.74           H  
ATOM   1058 1HB  ARG A  72       1.938  16.182   9.141  1.00  0.74           H  
ATOM   1059 2HB  ARG A  72       2.949  16.134  10.570  1.00  0.74           H  
ATOM   1060 1HG  ARG A  72       1.286  17.744  11.621  1.00  0.74           H  
ATOM   1061 2HG  ARG A  72       0.236  17.354  10.242  1.00  0.74           H  
ATOM   1062 1HD  ARG A  72       1.421  15.345  12.083  1.00  0.74           H  
ATOM   1063 2HD  ARG A  72      -0.200  16.004  12.261  1.00  0.74           H  
ATOM   1064  HE  ARG A  72       0.738  13.995  10.482  1.00  0.74           H  
ATOM   1065 1HH1 ARG A  72      -1.691  16.505  10.950  1.00  0.74           H  
ATOM   1066 2HH1 ARG A  72      -2.872  15.655   9.960  1.00  0.74           H  
ATOM   1067 1HH2 ARG A  72      -0.763  13.005   9.287  1.00  0.74           H  
ATOM   1068 2HH2 ARG A  72      -2.367  13.747   9.000  1.00  0.74           H  
ATOM   1069  N   ASP A  73       1.857  18.567   7.452  1.00  0.78           N  
ATOM   1070  CA  ASP A  73       0.925  19.245   6.562  1.00  0.78           C  
ATOM   1071  C   ASP A  73       0.136  18.250   5.712  1.00  0.78           C  
ATOM   1072  O   ASP A  73       0.631  17.679   4.726  1.00  0.78           O  
ATOM   1073  CB  ASP A  73       1.681  20.255   5.697  1.00  0.78           C  
ATOM   1074  CG  ASP A  73       0.768  21.099   4.761  1.00  0.78           C  
ATOM   1075  OD1 ASP A  73      -0.365  20.693   4.496  1.00  0.78           O  
ATOM   1076  OD2 ASP A  73       1.211  22.147   4.321  1.00  0.78           O  
ATOM   1077  H   ASP A  73       2.463  17.841   7.076  1.00  0.78           H  
ATOM   1078  HA  ASP A  73       0.211  19.798   7.174  1.00  0.78           H  
ATOM   1079 1HB  ASP A  73       2.243  20.934   6.344  1.00  0.78           H  
ATOM   1080 2HB  ASP A  73       2.407  19.722   5.080  1.00  0.78           H  
ATOM   1081  N   ASN A  74      -1.128  18.059   6.082  1.00  0.80           N  
ATOM   1082  CA  ASN A  74      -1.952  17.044   5.445  1.00  0.80           C  
ATOM   1083  C   ASN A  74      -2.495  17.450   4.077  1.00  0.80           C  
ATOM   1084  O   ASN A  74      -3.172  16.659   3.423  1.00  0.80           O  
ATOM   1085  CB  ASN A  74      -3.078  16.648   6.382  1.00  0.80           C  
ATOM   1086  CG  ASN A  74      -4.057  17.773   6.646  1.00  0.80           C  
ATOM   1087  OD1 ASN A  74      -3.665  18.951   6.724  1.00  0.80           O  
ATOM   1088  ND2 ASN A  74      -5.318  17.434   6.808  1.00  0.80           N  
ATOM   1089  H   ASN A  74      -1.502  18.596   6.854  1.00  0.80           H  
ATOM   1090  HA  ASN A  74      -1.333  16.169   5.273  1.00  0.80           H  
ATOM   1091 1HB  ASN A  74      -3.624  15.802   5.957  1.00  0.80           H  
ATOM   1092 2HB  ASN A  74      -2.661  16.313   7.334  1.00  0.80           H  
ATOM   1093 1HD2 ASN A  74      -6.003  18.132   6.995  1.00  0.80           H  
ATOM   1094 2HD2 ASN A  74      -5.600  16.445   6.777  1.00  0.80           H  
ATOM   1095  N   SER A  75      -2.167  18.657   3.603  1.00  0.80           N  
ATOM   1096  CA  SER A  75      -2.592  19.024   2.261  1.00  0.80           C  
ATOM   1097  C   SER A  75      -1.477  18.653   1.281  1.00  0.80           C  
ATOM   1098  O   SER A  75      -1.668  18.665   0.063  1.00  0.80           O  
ATOM   1099  CB  SER A  75      -2.949  20.500   2.160  1.00  0.80           C  
ATOM   1100  OG  SER A  75      -1.834  21.342   2.282  1.00  0.80           O  
ATOM   1101  H   SER A  75      -1.601  19.322   4.148  1.00  0.80           H  
ATOM   1102  HA  SER A  75      -3.479  18.447   2.001  1.00  0.80           H  
ATOM   1103 1HB  SER A  75      -3.441  20.687   1.209  1.00  0.80           H  
ATOM   1104 2HB  SER A  75      -3.662  20.740   2.946  1.00  0.80           H  
ATOM   1105  HG  SER A  75      -1.363  21.083   3.110  1.00  0.80           H  
ATOM   1106  N   LYS A  76      -0.298  18.340   1.837  1.00  0.78           N  
ATOM   1107  CA  LYS A  76       0.897  18.006   1.076  1.00  0.78           C  
ATOM   1108  C   LYS A  76       1.371  16.596   1.416  1.00  0.78           C  
ATOM   1109  O   LYS A  76       2.376  16.119   0.883  1.00  0.78           O  
ATOM   1110  CB  LYS A  76       2.002  19.000   1.400  1.00  0.78           C  
ATOM   1111  CG  LYS A  76       1.685  20.432   1.043  1.00  0.78           C  
ATOM   1112  CD  LYS A  76       2.806  21.352   1.467  1.00  0.78           C  
ATOM   1113  CE  LYS A  76       2.449  22.793   1.200  1.00  0.78           C  
ATOM   1114  NZ  LYS A  76       3.475  23.716   1.724  1.00  0.78           N  
ATOM   1115  H   LYS A  76      -0.210  18.340   2.851  1.00  0.78           H  
ATOM   1116  HA  LYS A  76       0.665  18.044   0.013  1.00  0.78           H  
ATOM   1117 1HB  LYS A  76       2.203  18.969   2.477  1.00  0.78           H  
ATOM   1118 2HB  LYS A  76       2.919  18.712   0.889  1.00  0.78           H  
ATOM   1119 1HG  LYS A  76       1.519  20.524  -0.030  1.00  0.78           H  
ATOM   1120 2HG  LYS A  76       0.775  20.742   1.563  1.00  0.78           H  
ATOM   1121 1HD  LYS A  76       2.988  21.229   2.539  1.00  0.78           H  
ATOM   1122 2HD  LYS A  76       3.718  21.099   0.929  1.00  0.78           H  
ATOM   1123 1HE  LYS A  76       2.348  22.945   0.128  1.00  0.78           H  
ATOM   1124 2HE  LYS A  76       1.494  23.015   1.683  1.00  0.78           H  
ATOM   1125 1HZ  LYS A  76       3.200  24.666   1.535  1.00  0.78           H  
ATOM   1126 2HZ  LYS A  76       3.560  23.581   2.729  1.00  0.78           H  
ATOM   1127 3HZ  LYS A  76       4.358  23.523   1.283  1.00  0.78           H  
ATOM   1128  N   ASN A  77       0.697  15.967   2.387  1.00  0.74           N  
ATOM   1129  CA  ASN A  77       1.044  14.637   2.893  1.00  0.74           C  
ATOM   1130  C   ASN A  77       2.510  14.615   3.282  1.00  0.74           C  
ATOM   1131  O   ASN A  77       3.241  13.658   2.991  1.00  0.74           O  
ATOM   1132  CB  ASN A  77       0.738  13.544   1.883  1.00  0.74           C  
ATOM   1133  CG  ASN A  77      -0.729  13.419   1.572  1.00  0.74           C  
ATOM   1134  OD1 ASN A  77      -1.592  13.698   2.413  1.00  0.74           O  
ATOM   1135  ND2 ASN A  77      -1.030  12.993   0.368  1.00  0.74           N  
ATOM   1136  H   ASN A  77      -0.072  16.452   2.828  1.00  0.74           H  
ATOM   1137  HA  ASN A  77       0.463  14.449   3.794  1.00  0.74           H  
ATOM   1138 1HB  ASN A  77       1.287  13.720   0.958  1.00  0.74           H  
ATOM   1139 2HB  ASN A  77       1.083  12.589   2.283  1.00  0.74           H  
ATOM   1140 1HD2 ASN A  77      -1.988  12.883   0.103  1.00  0.74           H  
ATOM   1141 2HD2 ASN A  77      -0.302  12.774  -0.285  1.00  0.74           H  
ATOM   1142  N   THR A  78       2.943  15.695   3.932  1.00  0.69           N  
ATOM   1143  CA  THR A  78       4.337  15.829   4.287  1.00  0.69           C  
ATOM   1144  C   THR A  78       4.595  16.061   5.779  1.00  0.69           C  
ATOM   1145  O   THR A  78       3.924  16.851   6.453  1.00  0.69           O  
ATOM   1146  CB  THR A  78       4.983  16.946   3.441  1.00  0.69           C  
ATOM   1147  OG1 THR A  78       4.850  16.632   2.015  1.00  0.69           O  
ATOM   1148  CG2 THR A  78       6.482  17.045   3.756  1.00  0.69           C  
ATOM   1149  H   THR A  78       2.274  16.432   4.160  1.00  0.69           H  
ATOM   1150  HA  THR A  78       4.825  14.902   4.019  1.00  0.69           H  
ATOM   1151  HB  THR A  78       4.493  17.897   3.652  1.00  0.69           H  
ATOM   1152  HG1 THR A  78       3.914  16.413   1.759  1.00  0.69           H  
ATOM   1153 1HG2 THR A  78       6.923  17.824   3.144  1.00  0.69           H  
ATOM   1154 2HG2 THR A  78       6.638  17.281   4.801  1.00  0.69           H  
ATOM   1155 3HG2 THR A  78       6.961  16.106   3.531  1.00  0.69           H  
ATOM   1156  N   LEU A  79       5.571  15.328   6.293  1.00  0.65           N  
ATOM   1157  CA  LEU A  79       6.035  15.414   7.671  1.00  0.65           C  
ATOM   1158  C   LEU A  79       7.351  16.186   7.689  1.00  0.65           C  
ATOM   1159  O   LEU A  79       8.212  15.969   6.833  1.00  0.65           O  
ATOM   1160  CB  LEU A  79       6.265  14.022   8.252  1.00  0.65           C  
ATOM   1161  CG  LEU A  79       6.686  13.958   9.677  1.00  0.65           C  
ATOM   1162  CD1 LEU A  79       5.529  14.337  10.509  1.00  0.65           C  
ATOM   1163  CD2 LEU A  79       7.223  12.574   9.992  1.00  0.65           C  
ATOM   1164  H   LEU A  79       6.044  14.680   5.665  1.00  0.65           H  
ATOM   1165  HA  LEU A  79       5.301  15.949   8.271  1.00  0.65           H  
ATOM   1166 1HB  LEU A  79       5.339  13.454   8.158  1.00  0.65           H  
ATOM   1167 2HB  LEU A  79       7.017  13.530   7.673  1.00  0.65           H  
ATOM   1168  HG  LEU A  79       7.453  14.688   9.861  1.00  0.65           H  
ATOM   1169 1HD1 LEU A  79       5.824  14.329  11.531  1.00  0.65           H  
ATOM   1170 2HD1 LEU A  79       5.205  15.328  10.238  1.00  0.65           H  
ATOM   1171 3HD1 LEU A  79       4.713  13.633  10.351  1.00  0.65           H  
ATOM   1172 1HD2 LEU A  79       7.526  12.511  11.034  1.00  0.65           H  
ATOM   1173 2HD2 LEU A  79       6.468  11.890   9.806  1.00  0.65           H  
ATOM   1174 3HD2 LEU A  79       8.081  12.353   9.351  1.00  0.65           H  
ATOM   1175  N   TYR A  80       7.510  17.112   8.622  1.00  0.61           N  
ATOM   1176  CA  TYR A  80       8.745  17.882   8.683  1.00  0.61           C  
ATOM   1177  C   TYR A  80       9.461  17.754  10.018  1.00  0.61           C  
ATOM   1178  O   TYR A  80       8.831  17.635  11.075  1.00  0.61           O  
ATOM   1179  CB  TYR A  80       8.461  19.359   8.451  1.00  0.61           C  
ATOM   1180  CG  TYR A  80       7.842  19.675   7.129  1.00  0.61           C  
ATOM   1181  CD1 TYR A  80       6.453  19.619   6.984  1.00  0.61           C  
ATOM   1182  CD2 TYR A  80       8.641  20.031   6.070  1.00  0.61           C  
ATOM   1183  CE1 TYR A  80       5.880  19.936   5.770  1.00  0.61           C  
ATOM   1184  CE2 TYR A  80       8.075  20.345   4.858  1.00  0.61           C  
ATOM   1185  CZ  TYR A  80       6.704  20.307   4.703  1.00  0.61           C  
ATOM   1186  OH  TYR A  80       6.154  20.630   3.487  1.00  0.61           O  
ATOM   1187  H   TYR A  80       6.772  17.286   9.299  1.00  0.61           H  
ATOM   1188  HA  TYR A  80       9.423  17.520   7.917  1.00  0.61           H  
ATOM   1189 1HB  TYR A  80       7.792  19.719   9.231  1.00  0.61           H  
ATOM   1190 2HB  TYR A  80       9.393  19.920   8.534  1.00  0.61           H  
ATOM   1191  HD1 TYR A  80       5.821  19.331   7.831  1.00  0.61           H  
ATOM   1192  HD2 TYR A  80       9.724  20.066   6.195  1.00  0.61           H  
ATOM   1193  HE1 TYR A  80       4.798  19.899   5.651  1.00  0.61           H  
ATOM   1194  HE2 TYR A  80       8.710  20.630   4.020  1.00  0.61           H  
ATOM   1195  HH  TYR A  80       6.858  20.780   2.851  1.00  0.61           H  
ATOM   1196  N   LEU A  81      10.789  17.852   9.970  1.00  0.59           N  
ATOM   1197  CA  LEU A  81      11.601  17.878  11.183  1.00  0.59           C  
ATOM   1198  C   LEU A  81      12.565  19.047  11.118  1.00  0.59           C  
ATOM   1199  O   LEU A  81      13.396  19.144  10.208  1.00  0.59           O  
ATOM   1200  CB  LEU A  81      12.416  16.593  11.344  1.00  0.59           C  
ATOM   1201  CG  LEU A  81      13.320  16.493  12.574  1.00  0.59           C  
ATOM   1202  CD1 LEU A  81      12.407  16.465  13.822  1.00  0.59           C  
ATOM   1203  CD2 LEU A  81      14.205  15.230  12.469  1.00  0.59           C  
ATOM   1204  H   LEU A  81      11.238  17.928   9.058  1.00  0.59           H  
ATOM   1205  HA  LEU A  81      10.953  18.008  12.047  1.00  0.59           H  
ATOM   1206 1HB  LEU A  81      11.738  15.814  11.446  1.00  0.59           H  
ATOM   1207 2HB  LEU A  81      13.012  16.425  10.454  1.00  0.59           H  
ATOM   1208  HG  LEU A  81      13.961  17.375  12.640  1.00  0.59           H  
ATOM   1209 1HD1 LEU A  81      12.988  16.396  14.719  1.00  0.59           H  
ATOM   1210 2HD1 LEU A  81      11.811  17.370  13.851  1.00  0.59           H  
ATOM   1211 3HD1 LEU A  81      11.746  15.600  13.767  1.00  0.59           H  
ATOM   1212 1HD2 LEU A  81      14.843  15.147  13.342  1.00  0.59           H  
ATOM   1213 2HD2 LEU A  81      13.582  14.362  12.408  1.00  0.59           H  
ATOM   1214 3HD2 LEU A  81      14.820  15.292  11.580  1.00  0.59           H  
ATOM   1215  N   GLN A  82      12.460  19.939  12.082  1.00  0.58           N  
ATOM   1216  CA  GLN A  82      13.321  21.102  12.129  1.00  0.58           C  
ATOM   1217  C   GLN A  82      14.317  20.920  13.250  1.00  0.58           C  
ATOM   1218  O   GLN A  82      13.930  20.667  14.392  1.00  0.58           O  
ATOM   1219  CB  GLN A  82      12.499  22.374  12.336  1.00  0.58           C  
ATOM   1220  CG  GLN A  82      13.314  23.667  12.461  1.00  0.58           C  
ATOM   1221  CD  GLN A  82      13.957  24.121  11.146  1.00  0.58           C  
ATOM   1222  OE1 GLN A  82      13.267  24.335  10.136  1.00  0.58           O  
ATOM   1223  NE2 GLN A  82      15.268  24.293  11.155  1.00  0.58           N  
ATOM   1224  H   GLN A  82      11.757  19.808  12.807  1.00  0.58           H  
ATOM   1225  HA  GLN A  82      13.875  21.185  11.197  1.00  0.58           H  
ATOM   1226 1HB  GLN A  82      11.812  22.495  11.499  1.00  0.58           H  
ATOM   1227 2HB  GLN A  82      11.898  22.268  13.237  1.00  0.58           H  
ATOM   1228 1HG  GLN A  82      12.658  24.464  12.810  1.00  0.58           H  
ATOM   1229 2HG  GLN A  82      14.117  23.507  13.188  1.00  0.58           H  
ATOM   1230 1HE2 GLN A  82      15.743  24.595  10.328  1.00  0.58           H  
ATOM   1231 2HE2 GLN A  82      15.782  24.127  12.005  1.00  0.58           H  
ATOM   1232  N   MET A  83      15.597  21.006  12.927  1.00  0.57           N  
ATOM   1233  CA  MET A  83      16.633  20.842  13.931  1.00  0.57           C  
ATOM   1234  C   MET A  83      17.456  22.114  14.086  1.00  0.57           C  
ATOM   1235  O   MET A  83      18.023  22.636  13.118  1.00  0.57           O  
ATOM   1236  CB  MET A  83      17.451  19.614  13.573  1.00  0.57           C  
ATOM   1237  CG  MET A  83      18.150  19.660  12.251  1.00  0.57           C  
ATOM   1238  SD  MET A  83      18.933  18.077  11.782  1.00  0.57           S  
ATOM   1239  CE  MET A  83      17.491  17.177  11.246  1.00  0.57           C  
ATOM   1240  H   MET A  83      15.861  21.189  11.958  1.00  0.57           H  
ATOM   1241  HA  MET A  83      16.160  20.654  14.894  1.00  0.57           H  
ATOM   1242 1HB  MET A  83      18.170  19.404  14.362  1.00  0.57           H  
ATOM   1243 2HB  MET A  83      16.777  18.778  13.507  1.00  0.57           H  
ATOM   1244 1HG  MET A  83      17.408  19.861  11.515  1.00  0.57           H  
ATOM   1245 2HG  MET A  83      18.874  20.457  12.227  1.00  0.57           H  
ATOM   1246 1HE  MET A  83      17.784  16.182  10.919  1.00  0.57           H  
ATOM   1247 2HE  MET A  83      16.779  17.101  12.058  1.00  0.57           H  
ATOM   1248 3HE  MET A  83      17.023  17.707  10.428  1.00  0.57           H  
ATOM   1249  N   ASN A  84      17.465  22.639  15.313  1.00  0.58           N  
ATOM   1250  CA  ASN A  84      18.134  23.882  15.669  1.00  0.58           C  
ATOM   1251  C   ASN A  84      19.378  23.645  16.515  1.00  0.58           C  
ATOM   1252  O   ASN A  84      19.484  22.623  17.195  1.00  0.58           O  
ATOM   1253  CB  ASN A  84      17.165  24.774  16.425  1.00  0.58           C  
ATOM   1254  CG  ASN A  84      15.969  25.182  15.606  1.00  0.58           C  
ATOM   1255  OD1 ASN A  84      16.071  25.533  14.422  1.00  0.58           O  
ATOM   1256  ND2 ASN A  84      14.819  25.133  16.231  1.00  0.58           N  
ATOM   1257  H   ASN A  84      16.955  22.157  16.051  1.00  0.58           H  
ATOM   1258  HA  ASN A  84      18.452  24.383  14.755  1.00  0.58           H  
ATOM   1259 1HB  ASN A  84      16.814  24.244  17.316  1.00  0.58           H  
ATOM   1260 2HB  ASN A  84      17.686  25.670  16.765  1.00  0.58           H  
ATOM   1261 1HD2 ASN A  84      13.975  25.386  15.759  1.00  0.58           H  
ATOM   1262 2HD2 ASN A  84      14.782  24.835  17.188  1.00  0.58           H  
ATOM   1263  N   SER A  85      20.292  24.621  16.512  1.00  0.59           N  
ATOM   1264  CA  SER A  85      21.489  24.585  17.348  1.00  0.59           C  
ATOM   1265  C   SER A  85      22.248  23.275  17.179  1.00  0.59           C  
ATOM   1266  O   SER A  85      22.588  22.610  18.160  1.00  0.59           O  
ATOM   1267  CB  SER A  85      21.111  24.776  18.804  1.00  0.59           C  
ATOM   1268  OG  SER A  85      20.478  26.014  19.002  1.00  0.59           O  
ATOM   1269  H   SER A  85      20.157  25.415  15.898  1.00  0.59           H  
ATOM   1270  HA  SER A  85      22.144  25.401  17.039  1.00  0.59           H  
ATOM   1271 1HB  SER A  85      20.454  23.970  19.133  1.00  0.59           H  
ATOM   1272 2HB  SER A  85      22.011  24.728  19.414  1.00  0.59           H  
ATOM   1273  HG  SER A  85      21.103  26.681  18.705  1.00  0.59           H  
ATOM   1274  N   LEU A  86      22.512  22.918  15.928  1.00  0.61           N  
ATOM   1275  CA  LEU A  86      23.150  21.649  15.606  1.00  0.61           C  
ATOM   1276  C   LEU A  86      24.529  21.443  16.193  1.00  0.61           C  
ATOM   1277  O   LEU A  86      25.345  22.360  16.280  1.00  0.61           O  
ATOM   1278  CB  LEU A  86      23.188  21.471  14.093  1.00  0.61           C  
ATOM   1279  CG  LEU A  86      21.845  21.183  13.489  1.00  0.61           C  
ATOM   1280  CD1 LEU A  86      21.942  21.179  11.975  1.00  0.61           C  
ATOM   1281  CD2 LEU A  86      21.397  19.845  14.034  1.00  0.61           C  
ATOM   1282  H   LEU A  86      22.217  23.545  15.176  1.00  0.61           H  
ATOM   1283  HA  LEU A  86      22.517  20.859  16.009  1.00  0.61           H  
ATOM   1284 1HB  LEU A  86      23.576  22.384  13.638  1.00  0.61           H  
ATOM   1285 2HB  LEU A  86      23.858  20.655  13.857  1.00  0.61           H  
ATOM   1286  HG  LEU A  86      21.128  21.958  13.783  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  86      20.979  20.969  11.538  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  86      22.269  22.150  11.667  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  86      22.656  20.427  11.650  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  86      20.456  19.597  13.659  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  86      22.113  19.076  13.747  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  86      21.341  19.896  15.125  1.00  0.61           H  
ATOM   1293  N   ARG A  87      24.782  20.208  16.606  1.00  0.62           N  
ATOM   1294  CA  ARG A  87      26.052  19.794  17.187  1.00  0.62           C  
ATOM   1295  C   ARG A  87      26.739  18.811  16.253  1.00  0.62           C  
ATOM   1296  O   ARG A  87      26.083  18.141  15.467  1.00  0.62           O  
ATOM   1297  CB  ARG A  87      25.807  19.127  18.539  1.00  0.62           C  
ATOM   1298  CG  ARG A  87      25.201  20.032  19.595  1.00  0.62           C  
ATOM   1299  CD  ARG A  87      24.802  19.271  20.816  1.00  0.62           C  
ATOM   1300  NE  ARG A  87      25.924  18.629  21.487  1.00  0.62           N  
ATOM   1301  CZ  ARG A  87      26.748  19.226  22.360  1.00  0.62           C  
ATOM   1302  NH1 ARG A  87      26.611  20.505  22.658  1.00  0.62           N  
ATOM   1303  NH2 ARG A  87      27.691  18.498  22.915  1.00  0.62           N  
ATOM   1304  H   ARG A  87      24.038  19.500  16.536  1.00  0.62           H  
ATOM   1305  HA  ARG A  87      26.688  20.668  17.321  1.00  0.62           H  
ATOM   1306 1HB  ARG A  87      25.123  18.280  18.401  1.00  0.62           H  
ATOM   1307 2HB  ARG A  87      26.741  18.730  18.931  1.00  0.62           H  
ATOM   1308 1HG  ARG A  87      25.919  20.805  19.876  1.00  0.62           H  
ATOM   1309 2HG  ARG A  87      24.302  20.506  19.188  1.00  0.62           H  
ATOM   1310 1HD  ARG A  87      24.335  19.949  21.520  1.00  0.62           H  
ATOM   1311 2HD  ARG A  87      24.081  18.495  20.532  1.00  0.62           H  
ATOM   1312  HE  ARG A  87      26.097  17.624  21.322  1.00  0.62           H  
ATOM   1313 1HH1 ARG A  87      25.879  21.049  22.224  1.00  0.62           H  
ATOM   1314 2HH1 ARG A  87      27.238  20.943  23.319  1.00  0.62           H  
ATOM   1315 1HH2 ARG A  87      27.742  17.499  22.660  1.00  0.62           H  
ATOM   1316 2HH2 ARG A  87      28.328  18.895  23.579  1.00  0.62           H  
ATOM   1317  N   ALA A  88      28.053  18.654  16.366  1.00  0.63           N  
ATOM   1318  CA  ALA A  88      28.758  17.668  15.531  1.00  0.63           C  
ATOM   1319  C   ALA A  88      28.165  16.268  15.747  1.00  0.63           C  
ATOM   1320  O   ALA A  88      28.097  15.443  14.826  1.00  0.63           O  
ATOM   1321  CB  ALA A  88      30.234  17.675  15.858  1.00  0.63           C  
ATOM   1322  H   ALA A  88      28.575  19.222  17.017  1.00  0.63           H  
ATOM   1323  HA  ALA A  88      28.630  17.938  14.486  1.00  0.63           H  
ATOM   1324 1HB  ALA A  88      30.745  16.952  15.219  1.00  0.63           H  
ATOM   1325 2HB  ALA A  88      30.641  18.669  15.675  1.00  0.63           H  
ATOM   1326 3HB  ALA A  88      30.380  17.405  16.902  1.00  0.63           H  
ATOM   1327  N   GLU A  89      27.679  16.047  16.966  1.00  0.63           N  
ATOM   1328  CA  GLU A  89      27.064  14.821  17.457  1.00  0.63           C  
ATOM   1329  C   GLU A  89      25.763  14.470  16.723  1.00  0.63           C  
ATOM   1330  O   GLU A  89      25.288  13.339  16.809  1.00  0.63           O  
ATOM   1331  CB  GLU A  89      26.820  14.942  18.968  1.00  0.63           C  
ATOM   1332  CG  GLU A  89      28.123  14.957  19.788  1.00  0.63           C  
ATOM   1333  CD  GLU A  89      27.941  15.136  21.293  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89      27.036  15.826  21.720  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89      28.732  14.586  22.018  1.00  0.63           O  
ATOM   1336  H   GLU A  89      27.769  16.804  17.623  1.00  0.63           H  
ATOM   1337  HA  GLU A  89      27.765  14.003  17.291  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89      26.280  15.869  19.180  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89      26.200  14.113  19.314  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89      28.649  14.018  19.603  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89      28.751  15.766  19.419  1.00  0.63           H  
ATOM   1342  N   ASP A  90      25.173  15.441  16.022  1.00  0.62           N  
ATOM   1343  CA  ASP A  90      23.932  15.219  15.295  1.00  0.62           C  
ATOM   1344  C   ASP A  90      24.185  14.669  13.885  1.00  0.62           C  
ATOM   1345  O   ASP A  90      23.225  14.408  13.145  1.00  0.62           O  
ATOM   1346  CB  ASP A  90      23.132  16.523  15.188  1.00  0.62           C  
ATOM   1347  CG  ASP A  90      22.515  17.052  16.513  1.00  0.62           C  
ATOM   1348  OD1 ASP A  90      21.809  16.324  17.218  1.00  0.62           O  
ATOM   1349  OD2 ASP A  90      22.804  18.191  16.858  1.00  0.62           O  
ATOM   1350  H   ASP A  90      25.605  16.359  15.958  1.00  0.62           H  
ATOM   1351  HA  ASP A  90      23.346  14.486  15.842  1.00  0.62           H  
ATOM   1352 1HB  ASP A  90      23.791  17.297  14.791  1.00  0.62           H  
ATOM   1353 2HB  ASP A  90      22.330  16.395  14.466  1.00  0.62           H  
ATOM   1354  N   THR A  91      25.468  14.495  13.501  1.00  0.61           N  
ATOM   1355  CA  THR A  91      25.760  13.902  12.196  1.00  0.61           C  
ATOM   1356  C   THR A  91      25.163  12.504  12.164  1.00  0.61           C  
ATOM   1357  O   THR A  91      25.467  11.676  13.028  1.00  0.61           O  
ATOM   1358  CB  THR A  91      27.276  13.785  11.952  1.00  0.61           C  
ATOM   1359  OG1 THR A  91      27.894  15.092  11.990  1.00  0.61           O  
ATOM   1360  CG2 THR A  91      27.584  13.041  10.635  1.00  0.61           C  
ATOM   1361  H   THR A  91      26.247  14.752  14.111  1.00  0.61           H  
ATOM   1362  HA  THR A  91      25.301  14.508  11.419  1.00  0.61           H  
ATOM   1363  HB  THR A  91      27.707  13.203  12.766  1.00  0.61           H  
ATOM   1364  HG1 THR A  91      27.985  15.361  12.943  1.00  0.61           H  
ATOM   1365 1HG2 THR A  91      28.662  12.952  10.518  1.00  0.61           H  
ATOM   1366 2HG2 THR A  91      27.142  12.045  10.677  1.00  0.61           H  
ATOM   1367 3HG2 THR A  91      27.182  13.550   9.797  1.00  0.61           H  
ATOM   1368  N   ALA A  92      24.322  12.235  11.175  1.00  0.59           N  
ATOM   1369  CA  ALA A  92      23.643  10.942  11.110  1.00  0.59           C  
ATOM   1370  C   ALA A  92      22.794  10.790   9.862  1.00  0.59           C  
ATOM   1371  O   ALA A  92      22.510  11.766   9.157  1.00  0.59           O  
ATOM   1372  CB  ALA A  92      22.747  10.756  12.311  1.00  0.59           C  
ATOM   1373  H   ALA A  92      24.163  12.954  10.470  1.00  0.59           H  
ATOM   1374  HA  ALA A  92      24.401  10.161  11.099  1.00  0.59           H  
ATOM   1375 1HB  ALA A  92      22.263   9.793  12.240  1.00  0.59           H  
ATOM   1376 2HB  ALA A  92      23.290  10.809  13.244  1.00  0.59           H  
ATOM   1377 3HB  ALA A  92      22.011  11.537  12.280  1.00  0.59           H  
ATOM   1378  N   LEU A  93      22.334   9.566   9.619  1.00  0.58           N  
ATOM   1379  CA  LEU A  93      21.288   9.407   8.626  1.00  0.58           C  
ATOM   1380  C   LEU A  93      19.962   9.603   9.348  1.00  0.58           C  
ATOM   1381  O   LEU A  93      19.771   9.126  10.466  1.00  0.58           O  
ATOM   1382  CB  LEU A  93      21.325   8.027   7.962  1.00  0.58           C  
ATOM   1383  CG  LEU A  93      22.565   7.697   7.167  1.00  0.58           C  
ATOM   1384  CD1 LEU A  93      22.499   6.255   6.703  1.00  0.58           C  
ATOM   1385  CD2 LEU A  93      22.631   8.629   5.992  1.00  0.58           C  
ATOM   1386  H   LEU A  93      22.637   8.773  10.187  1.00  0.58           H  
ATOM   1387  HA  LEU A  93      21.396  10.170   7.863  1.00  0.58           H  
ATOM   1388 1HB  LEU A  93      21.221   7.276   8.721  1.00  0.58           H  
ATOM   1389 2HB  LEU A  93      20.468   7.951   7.291  1.00  0.58           H  
ATOM   1390  HG  LEU A  93      23.450   7.822   7.791  1.00  0.58           H  
ATOM   1391 1HD1 LEU A  93      23.390   6.014   6.126  1.00  0.58           H  
ATOM   1392 2HD1 LEU A  93      22.441   5.597   7.572  1.00  0.58           H  
ATOM   1393 3HD1 LEU A  93      21.616   6.115   6.082  1.00  0.58           H  
ATOM   1394 1HD2 LEU A  93      23.521   8.420   5.399  1.00  0.58           H  
ATOM   1395 2HD2 LEU A  93      21.741   8.506   5.373  1.00  0.58           H  
ATOM   1396 3HD2 LEU A  93      22.665   9.633   6.365  1.00  0.58           H  
ATOM   1397  N   TYR A  94      19.031  10.270   8.705  1.00  0.59           N  
ATOM   1398  CA  TYR A  94      17.706  10.457   9.278  1.00  0.59           C  
ATOM   1399  C   TYR A  94      16.687   9.783   8.404  1.00  0.59           C  
ATOM   1400  O   TYR A  94      16.794   9.810   7.175  1.00  0.59           O  
ATOM   1401  CB  TYR A  94      17.407  11.945   9.427  1.00  0.59           C  
ATOM   1402  CG  TYR A  94      18.226  12.653  10.518  1.00  0.59           C  
ATOM   1403  CD1 TYR A  94      19.562  12.958  10.306  1.00  0.59           C  
ATOM   1404  CD2 TYR A  94      17.615  13.045  11.709  1.00  0.59           C  
ATOM   1405  CE1 TYR A  94      20.289  13.599  11.286  1.00  0.59           C  
ATOM   1406  CE2 TYR A  94      18.351  13.713  12.670  1.00  0.59           C  
ATOM   1407  CZ  TYR A  94      19.705  13.981  12.452  1.00  0.59           C  
ATOM   1408  OH  TYR A  94      20.491  14.622  13.415  1.00  0.59           O  
ATOM   1409  H   TYR A  94      19.253  10.655   7.790  1.00  0.59           H  
ATOM   1410  HA  TYR A  94      17.663   9.986  10.258  1.00  0.59           H  
ATOM   1411 1HB  TYR A  94      17.617  12.436   8.477  1.00  0.59           H  
ATOM   1412 2HB  TYR A  94      16.348  12.082   9.646  1.00  0.59           H  
ATOM   1413  HD1 TYR A  94      20.053  12.664   9.375  1.00  0.59           H  
ATOM   1414  HD2 TYR A  94      16.560  12.824  11.880  1.00  0.59           H  
ATOM   1415  HE1 TYR A  94      21.340  13.804  11.144  1.00  0.59           H  
ATOM   1416  HE2 TYR A  94      17.878  14.012  13.600  1.00  0.59           H  
ATOM   1417  HH  TYR A  94      21.458  14.503  13.198  1.00  0.59           H  
ATOM   1418  N   TYR A  95      15.700   9.176   9.042  1.00  0.62           N  
ATOM   1419  CA  TYR A  95      14.650   8.514   8.295  1.00  0.62           C  
ATOM   1420  C   TYR A  95      13.292   8.878   8.860  1.00  0.62           C  
ATOM   1421  O   TYR A  95      13.122   9.019  10.072  1.00  0.62           O  
ATOM   1422  CB  TYR A  95      14.777   6.990   8.391  1.00  0.62           C  
ATOM   1423  CG  TYR A  95      16.088   6.382   7.983  1.00  0.62           C  
ATOM   1424  CD1 TYR A  95      17.121   6.289   8.923  1.00  0.62           C  
ATOM   1425  CD2 TYR A  95      16.258   5.874   6.712  1.00  0.62           C  
ATOM   1426  CE1 TYR A  95      18.308   5.689   8.579  1.00  0.62           C  
ATOM   1427  CE2 TYR A  95      17.454   5.275   6.369  1.00  0.62           C  
ATOM   1428  CZ  TYR A  95      18.474   5.177   7.300  1.00  0.62           C  
ATOM   1429  OH  TYR A  95      19.650   4.550   6.956  1.00  0.62           O  
ATOM   1430  H   TYR A  95      15.685   9.183  10.060  1.00  0.62           H  
ATOM   1431  HA  TYR A  95      14.689   8.832   7.258  1.00  0.62           H  
ATOM   1432 1HB  TYR A  95      14.568   6.681   9.373  1.00  0.62           H  
ATOM   1433 2HB  TYR A  95      14.001   6.547   7.761  1.00  0.62           H  
ATOM   1434  HD1 TYR A  95      16.987   6.683   9.933  1.00  0.62           H  
ATOM   1435  HD2 TYR A  95      15.443   5.939   5.983  1.00  0.62           H  
ATOM   1436  HE1 TYR A  95      19.105   5.608   9.302  1.00  0.62           H  
ATOM   1437  HE2 TYR A  95      17.591   4.866   5.370  1.00  0.62           H  
ATOM   1438  HH  TYR A  95      20.200   4.407   7.759  1.00  0.62           H  
ATOM   1439  N   CYS A  96      12.303   8.953   8.004  1.00  0.68           N  
ATOM   1440  CA  CYS A  96      10.951   9.099   8.489  1.00  0.68           C  
ATOM   1441  C   CYS A  96      10.359   7.707   8.556  1.00  0.68           C  
ATOM   1442  O   CYS A  96      10.801   6.805   7.829  1.00  0.68           O  
ATOM   1443  CB  CYS A  96      10.128  10.014   7.588  1.00  0.68           C  
ATOM   1444  SG  CYS A  96       9.857   9.388   5.933  1.00  0.68           S  
ATOM   1445  H   CYS A  96      12.508   8.894   7.012  1.00  0.68           H  
ATOM   1446  HA  CYS A  96      10.968   9.534   9.483  1.00  0.68           H  
ATOM   1447 1HB  CYS A  96       9.159  10.207   8.052  1.00  0.68           H  
ATOM   1448 2HB  CYS A  96      10.657  10.951   7.524  1.00  0.68           H  
ATOM   1449  N   ALA A  97       9.319   7.546   9.354  1.00  0.81           N  
ATOM   1450  CA  ALA A  97       8.660   6.262   9.467  1.00  0.81           C  
ATOM   1451  C   ALA A  97       7.191   6.417   9.811  1.00  0.81           C  
ATOM   1452  O   ALA A  97       6.771   7.414  10.406  1.00  0.81           O  
ATOM   1453  CB  ALA A  97       9.363   5.407  10.521  1.00  0.81           C  
ATOM   1454  H   ALA A  97       9.029   8.322   9.939  1.00  0.81           H  
ATOM   1455  HA  ALA A  97       8.721   5.775   8.500  1.00  0.81           H  
ATOM   1456 1HB  ALA A  97       8.882   4.428  10.574  1.00  0.81           H  
ATOM   1457 2HB  ALA A  97      10.405   5.279  10.247  1.00  0.81           H  
ATOM   1458 3HB  ALA A  97       9.302   5.897  11.492  1.00  0.81           H  
ATOM   1459  N   THR A  98       6.420   5.404   9.460  1.00  1.02           N  
ATOM   1460  CA  THR A  98       4.992   5.389   9.725  1.00  1.02           C  
ATOM   1461  C   THR A  98       4.550   4.130  10.451  1.00  1.02           C  
ATOM   1462  O   THR A  98       4.972   3.013  10.102  1.00  1.02           O  
ATOM   1463  CB  THR A  98       4.216   5.500   8.410  1.00  1.02           C  
ATOM   1464  OG1 THR A  98       4.596   6.684   7.744  1.00  1.02           O  
ATOM   1465  CG2 THR A  98       2.738   5.544   8.661  1.00  1.02           C  
ATOM   1466  H   THR A  98       6.857   4.621   8.973  1.00  1.02           H  
ATOM   1467  HA  THR A  98       4.740   6.243  10.357  1.00  1.02           H  
ATOM   1468  HB  THR A  98       4.450   4.645   7.776  1.00  1.02           H  
ATOM   1469  HG1 THR A  98       4.153   6.713   6.895  1.00  1.02           H  
ATOM   1470 1HG2 THR A  98       2.204   5.628   7.726  1.00  1.02           H  
ATOM   1471 2HG2 THR A  98       2.414   4.642   9.160  1.00  1.02           H  
ATOM   1472 3HG2 THR A  98       2.523   6.405   9.288  1.00  1.02           H  
ATOM   1473  N   ARG A  99       3.676   4.299  11.440  1.00  1.37           N  
ATOM   1474  CA  ARG A  99       3.096   3.148  12.114  1.00  1.37           C  
ATOM   1475  C   ARG A  99       1.612   3.110  11.806  1.00  1.37           C  
ATOM   1476  O   ARG A  99       0.974   4.145  11.612  1.00  1.37           O  
ATOM   1477  CB  ARG A  99       3.303   3.188  13.617  1.00  1.37           C  
ATOM   1478  CG  ARG A  99       2.625   4.290  14.316  1.00  1.37           C  
ATOM   1479  CD  ARG A  99       2.853   4.253  15.794  1.00  1.37           C  
ATOM   1480  NE  ARG A  99       4.231   4.558  16.180  1.00  1.37           N  
ATOM   1481  CZ  ARG A  99       4.624   4.702  17.463  1.00  1.37           C  
ATOM   1482  NH1 ARG A  99       3.729   4.583  18.420  1.00  1.37           N  
ATOM   1483  NH2 ARG A  99       5.885   4.967  17.770  1.00  1.37           N  
ATOM   1484  H   ARG A  99       3.391   5.249  11.703  1.00  1.37           H  
ATOM   1485  HA  ARG A  99       3.547   2.234  11.733  1.00  1.37           H  
ATOM   1486 1HB  ARG A  99       2.932   2.264  14.052  1.00  1.37           H  
ATOM   1487 2HB  ARG A  99       4.363   3.259  13.848  1.00  1.37           H  
ATOM   1488 1HG  ARG A  99       3.010   5.231  13.931  1.00  1.37           H  
ATOM   1489 2HG  ARG A  99       1.549   4.227  14.132  1.00  1.37           H  
ATOM   1490 1HD  ARG A  99       2.198   4.971  16.283  1.00  1.37           H  
ATOM   1491 2HD  ARG A  99       2.616   3.252  16.159  1.00  1.37           H  
ATOM   1492  HE  ARG A  99       4.928   4.652  15.454  1.00  1.37           H  
ATOM   1493 1HH1 ARG A  99       2.755   4.399  18.190  1.00  1.37           H  
ATOM   1494 2HH1 ARG A  99       3.987   4.695  19.390  1.00  1.37           H  
ATOM   1495 1HH2 ARG A  99       6.577   5.070  17.039  1.00  1.37           H  
ATOM   1496 2HH2 ARG A  99       6.152   5.074  18.736  1.00  1.37           H  
ATOM   1497  N   SER A 100       1.066   1.912  11.788  1.00  1.86           N  
ATOM   1498  CA  SER A 100      -0.328   1.693  11.462  1.00  1.86           C  
ATOM   1499  C   SER A 100      -1.258   2.031  12.629  1.00  1.86           C  
ATOM   1500  O   SER A 100      -0.824   1.996  13.780  1.00  1.86           O  
ATOM   1501  CB  SER A 100      -0.493   0.240  11.043  1.00  1.86           C  
ATOM   1502  OG  SER A 100       0.257  -0.036   9.867  1.00  1.86           O  
ATOM   1503  H   SER A 100       1.648   1.109  11.985  1.00  1.86           H  
ATOM   1504  HA  SER A 100      -0.551   2.331  10.615  1.00  1.86           H  
ATOM   1505 1HB  SER A 100      -0.159  -0.412  11.850  1.00  1.86           H  
ATOM   1506 2HB  SER A 100      -1.545   0.019  10.870  1.00  1.86           H  
ATOM   1507  HG  SER A 100       1.168  -0.108  10.150  1.00  1.86           H  
ATOM   1508  N   PRO A 101      -2.525   2.386  12.357  1.00  2.48           N  
ATOM   1509  CA  PRO A 101      -3.595   2.539  13.314  1.00  2.48           C  
ATOM   1510  C   PRO A 101      -3.976   1.151  13.781  1.00  2.48           C  
ATOM   1511  O   PRO A 101      -3.610   0.173  13.135  1.00  2.48           O  
ATOM   1512  CB  PRO A 101      -4.690   3.235  12.502  1.00  2.48           C  
ATOM   1513  CG  PRO A 101      -4.434   2.820  11.081  1.00  2.48           C  
ATOM   1514  CD  PRO A 101      -2.935   2.722  10.973  1.00  2.48           C  
ATOM   1515  HA  PRO A 101      -3.252   3.162  14.155  1.00  2.48           H  
ATOM   1516 1HB  PRO A 101      -5.681   2.926  12.866  1.00  2.48           H  
ATOM   1517 2HB  PRO A 101      -4.624   4.324  12.639  1.00  2.48           H  
ATOM   1518 1HG  PRO A 101      -4.940   1.877  10.856  1.00  2.48           H  
ATOM   1519 2HG  PRO A 101      -4.849   3.579  10.394  1.00  2.48           H  
ATOM   1520 1HD  PRO A 101      -2.694   1.941  10.248  1.00  2.48           H  
ATOM   1521 2HD  PRO A 101      -2.539   3.702  10.698  1.00  2.48           H  
ATOM   1522  N   PHE A 102      -4.700   1.062  14.894  1.00  3.07           N  
ATOM   1523  CA  PHE A 102      -5.143  -0.223  15.443  1.00  3.07           C  
ATOM   1524  C   PHE A 102      -3.946  -1.059  15.913  1.00  3.07           C  
ATOM   1525  O   PHE A 102      -3.940  -2.291  15.796  1.00  3.07           O  
ATOM   1526  CB  PHE A 102      -5.931  -1.036  14.411  1.00  3.07           C  
ATOM   1527  CG  PHE A 102      -7.037  -0.276  13.739  1.00  3.07           C  
ATOM   1528  CD1 PHE A 102      -6.910   0.118  12.411  1.00  3.07           C  
ATOM   1529  CD2 PHE A 102      -8.189   0.059  14.419  1.00  3.07           C  
ATOM   1530  CE1 PHE A 102      -7.909   0.822  11.784  1.00  3.07           C  
ATOM   1531  CE2 PHE A 102      -9.196   0.767  13.792  1.00  3.07           C  
ATOM   1532  CZ  PHE A 102      -9.054   1.148  12.473  1.00  3.07           C  
ATOM   1533  H   PHE A 102      -4.964   1.908  15.374  1.00  3.07           H  
ATOM   1534  HA  PHE A 102      -5.785  -0.030  16.307  1.00  3.07           H  
ATOM   1535 1HB  PHE A 102      -5.272  -1.436  13.644  1.00  3.07           H  
ATOM   1536 2HB  PHE A 102      -6.376  -1.893  14.910  1.00  3.07           H  
ATOM   1537  HD1 PHE A 102      -5.998  -0.142  11.865  1.00  3.07           H  
ATOM   1538  HD2 PHE A 102      -8.298  -0.243  15.461  1.00  3.07           H  
ATOM   1539  HE1 PHE A 102      -7.793   1.119  10.742  1.00  3.07           H  
ATOM   1540  HE2 PHE A 102     -10.105   1.023  14.337  1.00  3.07           H  
ATOM   1541  HZ  PHE A 102      -9.849   1.705  11.980  1.00  3.07           H  
ATOM   1542  N   GLY A 103      -2.961  -0.372  16.491  1.00  3.39           N  
ATOM   1543  CA  GLY A 103      -1.758  -0.987  17.029  1.00  3.39           C  
ATOM   1544  C   GLY A 103      -0.852   0.093  17.609  1.00  3.39           C  
ATOM   1545  O   GLY A 103      -1.207   1.275  17.609  1.00  3.39           O  
ATOM   1546  H   GLY A 103      -3.042   0.636  16.539  1.00  3.39           H  
ATOM   1547 1HA  GLY A 103      -2.023  -1.709  17.802  1.00  3.39           H  
ATOM   1548 2HA  GLY A 103      -1.235  -1.522  16.237  1.00  3.39           H  
ATOM   1549  N   ASP A 104       0.301  -0.314  18.140  1.00  3.31           N  
ATOM   1550  CA  ASP A 104       1.231   0.630  18.756  1.00  3.31           C  
ATOM   1551  C   ASP A 104       2.646   0.048  18.849  1.00  3.31           C  
ATOM   1552  O   ASP A 104       2.900  -1.090  18.469  1.00  3.31           O  
ATOM   1553  CB  ASP A 104       0.701   1.037  20.151  1.00  3.31           C  
ATOM   1554  CG  ASP A 104       1.185   2.426  20.689  1.00  3.31           C  
ATOM   1555  OD1 ASP A 104       2.203   2.918  20.232  1.00  3.31           O  
ATOM   1556  OD2 ASP A 104       0.524   2.965  21.545  1.00  3.31           O  
ATOM   1557  H   ASP A 104       0.537  -1.296  18.116  1.00  3.31           H  
ATOM   1558  HA  ASP A 104       1.275   1.523  18.132  1.00  3.31           H  
ATOM   1559 1HB  ASP A 104      -0.388   1.060  20.125  1.00  3.31           H  
ATOM   1560 2HB  ASP A 104       0.977   0.278  20.870  1.00  3.31           H  
ATOM   1561  N   TYR A 105       3.580   0.889  19.274  1.00  2.89           N  
ATOM   1562  CA  TYR A 105       5.005   0.634  19.573  1.00  2.89           C  
ATOM   1563  C   TYR A 105       5.912   0.176  18.413  1.00  2.89           C  
ATOM   1564  O   TYR A 105       7.130   0.353  18.480  1.00  2.89           O  
ATOM   1565  CB  TYR A 105       5.107  -0.410  20.682  1.00  2.89           C  
ATOM   1566  CG  TYR A 105       4.313  -0.069  21.921  1.00  2.89           C  
ATOM   1567  CD1 TYR A 105       3.199  -0.824  22.248  1.00  2.89           C  
ATOM   1568  CD2 TYR A 105       4.684   0.999  22.719  1.00  2.89           C  
ATOM   1569  CE1 TYR A 105       2.459  -0.517  23.372  1.00  2.89           C  
ATOM   1570  CE2 TYR A 105       3.945   1.308  23.843  1.00  2.89           C  
ATOM   1571  CZ  TYR A 105       2.836   0.555  24.170  1.00  2.89           C  
ATOM   1572  OH  TYR A 105       2.098   0.866  25.290  1.00  2.89           O  
ATOM   1573  H   TYR A 105       3.240   1.818  19.500  1.00  2.89           H  
ATOM   1574  HA  TYR A 105       5.419   1.569  19.947  1.00  2.89           H  
ATOM   1575 1HB  TYR A 105       4.763  -1.377  20.311  1.00  2.89           H  
ATOM   1576 2HB  TYR A 105       6.150  -0.528  20.971  1.00  2.89           H  
ATOM   1577  HD1 TYR A 105       2.906  -1.661  21.614  1.00  2.89           H  
ATOM   1578  HD2 TYR A 105       5.557   1.598  22.460  1.00  2.89           H  
ATOM   1579  HE1 TYR A 105       1.582  -1.111  23.626  1.00  2.89           H  
ATOM   1580  HE2 TYR A 105       4.234   2.149  24.471  1.00  2.89           H  
ATOM   1581  HH  TYR A 105       1.327   0.294  25.332  1.00  2.89           H  
ATOM   1582  N   ALA A 106       5.333  -0.325  17.338  1.00  2.33           N  
ATOM   1583  CA  ALA A 106       6.073  -0.761  16.164  1.00  2.33           C  
ATOM   1584  C   ALA A 106       5.811   0.140  14.978  1.00  2.33           C  
ATOM   1585  O   ALA A 106       4.754   0.762  14.883  1.00  2.33           O  
ATOM   1586  CB  ALA A 106       5.694  -2.184  15.802  1.00  2.33           C  
ATOM   1587  H   ALA A 106       4.335  -0.484  17.390  1.00  2.33           H  
ATOM   1588  HA  ALA A 106       7.137  -0.718  16.395  1.00  2.33           H  
ATOM   1589 1HB  ALA A 106       6.271  -2.501  14.933  1.00  2.33           H  
ATOM   1590 2HB  ALA A 106       5.904  -2.842  16.643  1.00  2.33           H  
ATOM   1591 3HB  ALA A 106       4.631  -2.224  15.567  1.00  2.33           H  
ATOM   1592  N   PHE A 107       6.760   0.183  14.053  1.00  1.83           N  
ATOM   1593  CA  PHE A 107       6.585   0.895  12.792  1.00  1.83           C  
ATOM   1594  C   PHE A 107       6.330  -0.094  11.679  1.00  1.83           C  
ATOM   1595  O   PHE A 107       6.816  -1.227  11.734  1.00  1.83           O  
ATOM   1596  CB  PHE A 107       7.798   1.735  12.447  1.00  1.83           C  
ATOM   1597  CG  PHE A 107       7.990   2.872  13.338  1.00  1.83           C  
ATOM   1598  CD1 PHE A 107       8.930   2.820  14.349  1.00  1.83           C  
ATOM   1599  CD2 PHE A 107       7.224   4.002  13.189  1.00  1.83           C  
ATOM   1600  CE1 PHE A 107       9.100   3.888  15.196  1.00  1.83           C  
ATOM   1601  CE2 PHE A 107       7.381   5.065  14.025  1.00  1.83           C  
ATOM   1602  CZ  PHE A 107       8.328   5.008  15.037  1.00  1.83           C  
ATOM   1603  H   PHE A 107       7.621  -0.322  14.213  1.00  1.83           H  
ATOM   1604  HA  PHE A 107       5.721   1.550  12.869  1.00  1.83           H  
ATOM   1605 1HB  PHE A 107       8.657   1.124  12.522  1.00  1.83           H  
ATOM   1606 2HB  PHE A 107       7.726   2.098  11.416  1.00  1.83           H  
ATOM   1607  HD1 PHE A 107       9.535   1.920  14.471  1.00  1.83           H  
ATOM   1608  HD2 PHE A 107       6.490   4.040  12.395  1.00  1.83           H  
ATOM   1609  HE1 PHE A 107       9.842   3.844  15.993  1.00  1.83           H  
ATOM   1610  HE2 PHE A 107       6.762   5.958  13.896  1.00  1.83           H  
ATOM   1611  HZ  PHE A 107       8.458   5.856  15.709  1.00  1.83           H  
ATOM   1612  N   SER A 108       5.574   0.329  10.673  1.00  1.43           N  
ATOM   1613  CA  SER A 108       5.309  -0.524   9.530  1.00  1.43           C  
ATOM   1614  C   SER A 108       6.196  -0.154   8.344  1.00  1.43           C  
ATOM   1615  O   SER A 108       6.671  -1.036   7.624  1.00  1.43           O  
ATOM   1616  CB  SER A 108       3.850  -0.395   9.131  1.00  1.43           C  
ATOM   1617  OG  SER A 108       2.981  -0.847  10.149  1.00  1.43           O  
ATOM   1618  H   SER A 108       5.205   1.276  10.675  1.00  1.43           H  
ATOM   1619  HA  SER A 108       5.517  -1.557   9.805  1.00  1.43           H  
ATOM   1620 1HB  SER A 108       3.630   0.648   8.910  1.00  1.43           H  
ATOM   1621 2HB  SER A 108       3.677  -0.966   8.224  1.00  1.43           H  
ATOM   1622  HG  SER A 108       2.093  -0.746   9.806  1.00  1.43           H  
ATOM   1623  N   TYR A 109       6.431   1.152   8.148  1.00  1.15           N  
ATOM   1624  CA  TYR A 109       7.220   1.584   6.997  1.00  1.15           C  
ATOM   1625  C   TYR A 109       8.274   2.624   7.309  1.00  1.15           C  
ATOM   1626  O   TYR A 109       8.073   3.508   8.137  1.00  1.15           O  
ATOM   1627  CB  TYR A 109       6.321   2.140   5.890  1.00  1.15           C  
ATOM   1628  CG  TYR A 109       5.342   1.139   5.382  1.00  1.15           C  
ATOM   1629  CD1 TYR A 109       4.064   1.060   5.917  1.00  1.15           C  
ATOM   1630  CD2 TYR A 109       5.738   0.256   4.402  1.00  1.15           C  
ATOM   1631  CE1 TYR A 109       3.189   0.088   5.458  1.00  1.15           C  
ATOM   1632  CE2 TYR A 109       4.878  -0.709   3.954  1.00  1.15           C  
ATOM   1633  CZ  TYR A 109       3.608  -0.803   4.472  1.00  1.15           C  
ATOM   1634  OH  TYR A 109       2.759  -1.800   4.028  1.00  1.15           O  
ATOM   1635  H   TYR A 109       6.025   1.836   8.783  1.00  1.15           H  
ATOM   1636  HA  TYR A 109       7.745   0.714   6.603  1.00  1.15           H  
ATOM   1637 1HB  TYR A 109       5.768   3.004   6.260  1.00  1.15           H  
ATOM   1638 2HB  TYR A 109       6.935   2.472   5.053  1.00  1.15           H  
ATOM   1639  HD1 TYR A 109       3.755   1.755   6.697  1.00  1.15           H  
ATOM   1640  HD2 TYR A 109       6.747   0.318   3.991  1.00  1.15           H  
ATOM   1641  HE1 TYR A 109       2.187   0.015   5.876  1.00  1.15           H  
ATOM   1642  HE2 TYR A 109       5.206  -1.406   3.188  1.00  1.15           H  
ATOM   1643  HH  TYR A 109       3.273  -2.452   3.493  1.00  1.15           H  
ATOM   1644  N   TRP A 110       9.371   2.548   6.561  1.00  0.97           N  
ATOM   1645  CA  TRP A 110      10.448   3.534   6.597  1.00  0.97           C  
ATOM   1646  C   TRP A 110      10.650   4.069   5.193  1.00  0.97           C  
ATOM   1647  O   TRP A 110      10.540   3.315   4.226  1.00  0.97           O  
ATOM   1648  CB  TRP A 110      11.748   2.897   7.080  1.00  0.97           C  
ATOM   1649  CG  TRP A 110      11.729   2.477   8.525  1.00  0.97           C  
ATOM   1650  CD1 TRP A 110      12.281   3.145   9.585  1.00  0.97           C  
ATOM   1651  CD2 TRP A 110      11.088   1.302   9.082  1.00  0.97           C  
ATOM   1652  NE1 TRP A 110      12.051   2.450  10.749  1.00  0.97           N  
ATOM   1653  CE2 TRP A 110      11.324   1.321  10.456  1.00  0.97           C  
ATOM   1654  CE3 TRP A 110      10.350   0.244   8.527  1.00  0.97           C  
ATOM   1655  CZ2 TRP A 110      10.847   0.328  11.287  1.00  0.97           C  
ATOM   1656  CZ3 TRP A 110       9.860  -0.742   9.364  1.00  0.97           C  
ATOM   1657  CH2 TRP A 110      10.104  -0.705  10.706  1.00  0.97           C  
ATOM   1658  H   TRP A 110       9.458   1.772   5.920  1.00  0.97           H  
ATOM   1659  HA  TRP A 110      10.175   4.356   7.253  1.00  0.97           H  
ATOM   1660 1HB  TRP A 110      11.974   2.026   6.469  1.00  0.97           H  
ATOM   1661 2HB  TRP A 110      12.564   3.612   6.943  1.00  0.97           H  
ATOM   1662  HD1 TRP A 110      12.830   4.086   9.514  1.00  0.97           H  
ATOM   1663  HE1 TRP A 110      12.359   2.718  11.672  1.00  0.97           H  
ATOM   1664  HE3 TRP A 110      10.153   0.204   7.457  1.00  0.97           H  
ATOM   1665  HZ2 TRP A 110      11.027   0.339  12.362  1.00  0.97           H  
ATOM   1666  HZ3 TRP A 110       9.274  -1.554   8.925  1.00  0.97           H  
ATOM   1667  HH2 TRP A 110       9.701  -1.499  11.338  1.00  0.97           H  
ATOM   1668  N   GLY A 111      10.956   5.349   5.083  1.00  0.85           N  
ATOM   1669  CA  GLY A 111      11.205   5.943   3.773  1.00  0.85           C  
ATOM   1670  C   GLY A 111      12.668   5.986   3.380  1.00  0.85           C  
ATOM   1671  O   GLY A 111      13.545   5.479   4.085  1.00  0.85           O  
ATOM   1672  H   GLY A 111      11.005   5.925   5.929  1.00  0.85           H  
ATOM   1673 1HA  GLY A 111      10.644   5.400   3.014  1.00  0.85           H  
ATOM   1674 2HA  GLY A 111      10.829   6.964   3.777  1.00  0.85           H  
ATOM   1675  N   GLN A 112      12.931   6.632   2.247  1.00  0.76           N  
ATOM   1676  CA  GLN A 112      14.312   6.817   1.803  1.00  0.76           C  
ATOM   1677  C   GLN A 112      14.919   7.967   2.550  1.00  0.76           C  
ATOM   1678  O   GLN A 112      14.535   9.111   2.329  1.00  0.76           O  
ATOM   1679  CB  GLN A 112      14.399   7.098   0.307  1.00  0.76           C  
ATOM   1680  CG  GLN A 112      15.793   7.525  -0.166  1.00  0.76           C  
ATOM   1681  CD  GLN A 112      16.873   6.492   0.010  1.00  0.76           C  
ATOM   1682  OE1 GLN A 112      16.823   5.386  -0.547  1.00  0.76           O  
ATOM   1683  NE2 GLN A 112      17.887   6.862   0.799  1.00  0.76           N  
ATOM   1684  H   GLN A 112      12.140   6.983   1.708  1.00  0.76           H  
ATOM   1685  HA  GLN A 112      14.883   5.919   2.031  1.00  0.76           H  
ATOM   1686 1HB  GLN A 112      14.109   6.207  -0.249  1.00  0.76           H  
ATOM   1687 2HB  GLN A 112      13.698   7.891   0.046  1.00  0.76           H  
ATOM   1688 1HG  GLN A 112      15.740   7.776  -1.223  1.00  0.76           H  
ATOM   1689 2HG  GLN A 112      16.091   8.411   0.408  1.00  0.76           H  
ATOM   1690 1HE2 GLN A 112      18.648   6.238   0.963  1.00  0.76           H  
ATOM   1691 2HE2 GLN A 112      17.886   7.800   1.242  1.00  0.76           H  
ATOM   1692  N   GLY A 113      15.887   7.665   3.413  1.00  0.70           N  
ATOM   1693  CA  GLY A 113      16.426   8.673   4.312  1.00  0.70           C  
ATOM   1694  C   GLY A 113      17.413   9.642   3.699  1.00  0.70           C  
ATOM   1695  O   GLY A 113      17.800   9.527   2.524  1.00  0.70           O  
ATOM   1696  H   GLY A 113      16.180   6.702   3.505  1.00  0.70           H  
ATOM   1697 1HA  GLY A 113      15.606   9.235   4.747  1.00  0.70           H  
ATOM   1698 2HA  GLY A 113      16.908   8.175   5.148  1.00  0.70           H  
ATOM   1699  N   THR A 114      17.861  10.562   4.560  1.00  0.65           N  
ATOM   1700  CA  THR A 114      18.764  11.650   4.218  1.00  0.65           C  
ATOM   1701  C   THR A 114      20.007  11.676   5.088  1.00  0.65           C  
ATOM   1702  O   THR A 114      19.981  11.233   6.233  1.00  0.65           O  
ATOM   1703  CB  THR A 114      18.058  13.007   4.430  1.00  0.65           C  
ATOM   1704  OG1 THR A 114      17.698  13.123   5.810  1.00  0.65           O  
ATOM   1705  CG2 THR A 114      16.836  13.139   3.587  1.00  0.65           C  
ATOM   1706  H   THR A 114      17.493  10.499   5.511  1.00  0.65           H  
ATOM   1707  HA  THR A 114      19.069  11.542   3.179  1.00  0.65           H  
ATOM   1708  HB  THR A 114      18.749  13.807   4.180  1.00  0.65           H  
ATOM   1709  HG1 THR A 114      17.010  12.469   6.015  1.00  0.65           H  
ATOM   1710 1HG2 THR A 114      16.367  14.100   3.774  1.00  0.65           H  
ATOM   1711 2HG2 THR A 114      17.094  13.057   2.532  1.00  0.65           H  
ATOM   1712 3HG2 THR A 114      16.161  12.354   3.854  1.00  0.65           H  
ATOM   1713  N   LEU A 115      21.077  12.261   4.568  1.00  0.64           N  
ATOM   1714  CA  LEU A 115      22.289  12.437   5.359  1.00  0.64           C  
ATOM   1715  C   LEU A 115      22.499  13.868   5.805  1.00  0.64           C  
ATOM   1716  O   LEU A 115      22.508  14.794   4.985  1.00  0.64           O  
ATOM   1717  CB  LEU A 115      23.527  11.962   4.583  1.00  0.64           C  
ATOM   1718  CG  LEU A 115      24.904  12.211   5.296  1.00  0.64           C  
ATOM   1719  CD1 LEU A 115      25.010  11.393   6.593  1.00  0.64           C  
ATOM   1720  CD2 LEU A 115      26.022  11.829   4.346  1.00  0.64           C  
ATOM   1721  H   LEU A 115      21.051  12.592   3.614  1.00  0.64           H  
ATOM   1722  HA  LEU A 115      22.202  11.838   6.262  1.00  0.64           H  
ATOM   1723 1HB  LEU A 115      23.438  10.902   4.386  1.00  0.64           H  
ATOM   1724 2HB  LEU A 115      23.556  12.484   3.627  1.00  0.64           H  
ATOM   1725  HG  LEU A 115      24.990  13.270   5.556  1.00  0.64           H  
ATOM   1726 1HD1 LEU A 115      25.967  11.595   7.069  1.00  0.64           H  
ATOM   1727 2HD1 LEU A 115      24.212  11.675   7.267  1.00  0.64           H  
ATOM   1728 3HD1 LEU A 115      24.938  10.338   6.369  1.00  0.64           H  
ATOM   1729 1HD2 LEU A 115      26.984  12.015   4.828  1.00  0.64           H  
ATOM   1730 2HD2 LEU A 115      25.940  10.773   4.091  1.00  0.64           H  
ATOM   1731 3HD2 LEU A 115      25.948  12.430   3.440  1.00  0.64           H  
ATOM   1732  N   VAL A 116      22.671  14.030   7.107  1.00  0.65           N  
ATOM   1733  CA  VAL A 116      22.977  15.316   7.698  1.00  0.65           C  
ATOM   1734  C   VAL A 116      24.367  15.257   8.296  1.00  0.65           C  
ATOM   1735  O   VAL A 116      24.671  14.386   9.118  1.00  0.65           O  
ATOM   1736  CB  VAL A 116      21.973  15.679   8.805  1.00  0.65           C  
ATOM   1737  CG1 VAL A 116      22.369  17.008   9.464  1.00  0.65           C  
ATOM   1738  CG2 VAL A 116      20.537  15.772   8.212  1.00  0.65           C  
ATOM   1739  H   VAL A 116      22.607  13.214   7.722  1.00  0.65           H  
ATOM   1740  HA  VAL A 116      22.956  16.085   6.926  1.00  0.65           H  
ATOM   1741  HB  VAL A 116      22.008  14.932   9.549  1.00  0.65           H  
ATOM   1742 1HG1 VAL A 116      21.663  17.254  10.257  1.00  0.65           H  
ATOM   1743 2HG1 VAL A 116      23.367  16.913   9.886  1.00  0.65           H  
ATOM   1744 3HG1 VAL A 116      22.377  17.790   8.724  1.00  0.65           H  
ATOM   1745 1HG2 VAL A 116      19.831  16.017   9.006  1.00  0.65           H  
ATOM   1746 2HG2 VAL A 116      20.509  16.550   7.451  1.00  0.65           H  
ATOM   1747 3HG2 VAL A 116      20.255  14.817   7.763  1.00  0.65           H  
ATOM   1748  N   THR A 117      25.217  16.177   7.874  1.00  0.72           N  
ATOM   1749  CA  THR A 117      26.567  16.225   8.400  1.00  0.72           C  
ATOM   1750  C   THR A 117      26.774  17.546   9.081  1.00  0.72           C  
ATOM   1751  O   THR A 117      26.394  18.583   8.536  1.00  0.72           O  
ATOM   1752  CB  THR A 117      27.634  16.003   7.296  1.00  0.72           C  
ATOM   1753  OG1 THR A 117      27.440  14.716   6.702  1.00  0.72           O  
ATOM   1754  CG2 THR A 117      29.034  16.075   7.904  1.00  0.72           C  
ATOM   1755  H   THR A 117      24.910  16.863   7.182  1.00  0.72           H  
ATOM   1756  HA  THR A 117      26.684  15.470   9.154  1.00  0.72           H  
ATOM   1757  HB  THR A 117      27.532  16.770   6.526  1.00  0.72           H  
ATOM   1758  HG1 THR A 117      27.400  14.052   7.399  1.00  0.72           H  
ATOM   1759 1HG2 THR A 117      29.776  15.912   7.126  1.00  0.72           H  
ATOM   1760 2HG2 THR A 117      29.197  17.051   8.354  1.00  0.72           H  
ATOM   1761 3HG2 THR A 117      29.135  15.305   8.670  1.00  0.72           H  
ATOM   1762  N   VAL A 118      27.325  17.514  10.288  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      27.563  18.761  10.979  1.00  0.83           C  
ATOM   1764  C   VAL A 118      29.058  18.917  11.269  1.00  0.83           C  
ATOM   1765  O   VAL A 118      29.680  18.048  11.885  1.00  0.83           O  
ATOM   1766  CB  VAL A 118      26.705  18.832  12.256  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118      26.949  20.124  12.969  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118      25.230  18.699  11.908  1.00  0.83           C  
ATOM   1769  H   VAL A 118      27.585  16.630  10.724  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      27.254  19.560  10.331  1.00  0.83           H  
ATOM   1771  HB  VAL A 118      26.982  18.020  12.917  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118      26.356  20.174  13.870  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118      27.980  20.166  13.207  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118      26.682  20.957  12.322  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118      24.646  18.736  12.820  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118      24.939  19.518  11.247  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118      25.056  17.747  11.414  1.00  0.83           H  
ATOM   1778  N   SER A 119      29.641  19.991  10.738  1.00  1.00           N  
ATOM   1779  CA  SER A 119      31.089  20.236  10.848  1.00  1.00           C  
ATOM   1780  C   SER A 119      31.476  21.676  10.518  1.00  1.00           C  
ATOM   1781  O   SER A 119      30.877  22.296   9.639  1.00  1.00           O  
ATOM   1782  CB  SER A 119      31.860  19.311   9.917  1.00  1.00           C  
ATOM   1783  OG  SER A 119      33.241  19.533  10.016  1.00  1.00           O  
ATOM   1784  H   SER A 119      29.025  20.664  10.278  1.00  1.00           H  
ATOM   1785  HA  SER A 119      31.390  20.033  11.876  1.00  1.00           H  
ATOM   1786 1HB  SER A 119      31.641  18.272  10.160  1.00  1.00           H  
ATOM   1787 2HB  SER A 119      31.546  19.478   8.902  1.00  1.00           H  
ATOM   1788  HG  SER A 119      33.377  20.492   9.894  1.00  1.00           H  
ATOM   1789  N   SER A 120      32.493  22.189  11.209  1.00  1.21           N  
ATOM   1790  CA  SER A 120      33.015  23.523  10.931  1.00  1.21           C  
ATOM   1791  C   SER A 120      34.358  23.386  10.239  1.00  1.21           C  
ATOM   1792  O   SER A 120      34.762  24.241   9.450  1.00  1.21           O  
ATOM   1793  OXT SER A 120      35.077  22.440  10.549  1.00  1.21           O  
ATOM   1794  CB  SER A 120      33.180  24.328  12.212  1.00  1.21           C  
ATOM   1795  OG  SER A 120      33.725  25.592  11.944  1.00  1.21           O  
ATOM   1796  H   SER A 120      32.927  21.627  11.930  1.00  1.21           H  
ATOM   1797  HA  SER A 120      32.333  24.047  10.261  1.00  1.21           H  
ATOM   1798 1HB  SER A 120      32.235  24.450  12.703  1.00  1.21           H  
ATOM   1799 2HB  SER A 120      33.829  23.790  12.899  1.00  1.21           H  
ATOM   1800  HG  SER A 120      34.667  25.449  11.793  1.00  1.21           H  
ENDMDL

REMARK ID 299602 DOMAINID 295581 MODEL 4 2022-05-07_00000165_3_19
MODEL     4
ATOM      1  N   GLU A   1       5.418  -1.917  -0.953  1.00  1.89           N  
ATOM      2  CA  GLU A   1       5.318  -1.418   0.414  1.00  1.89           C  
ATOM      3  C   GLU A   1       4.715  -0.022   0.407  1.00  1.89           C  
ATOM      4  O   GLU A   1       4.309   0.466  -0.644  1.00  1.89           O  
ATOM      5  CB  GLU A   1       6.692  -1.412   1.090  1.00  1.89           C  
ATOM      6  CG  GLU A   1       7.325  -2.802   1.250  1.00  1.89           C  
ATOM      7  CD  GLU A   1       6.589  -3.703   2.222  1.00  1.89           C  
ATOM      8  OE1 GLU A   1       5.985  -3.198   3.141  1.00  1.89           O  
ATOM      9  OE2 GLU A   1       6.633  -4.896   2.040  1.00  1.89           O  
ATOM     10 1H   GLU A   1       5.220  -2.907  -0.971  1.00  1.89           H  
ATOM     11 2H   GLU A   1       4.750  -1.429  -1.533  1.00  1.89           H  
ATOM     12 3H   GLU A   1       6.351  -1.753  -1.304  1.00  1.89           H  
ATOM     13  HA  GLU A   1       4.653  -2.072   0.980  1.00  1.89           H  
ATOM     14 1HB  GLU A   1       7.378  -0.795   0.511  1.00  1.89           H  
ATOM     15 2HB  GLU A   1       6.615  -0.974   2.084  1.00  1.89           H  
ATOM     16 1HG  GLU A   1       7.352  -3.287   0.274  1.00  1.89           H  
ATOM     17 2HG  GLU A   1       8.351  -2.677   1.588  1.00  1.89           H  
ATOM     18  N   VAL A   2       4.633   0.597   1.579  1.00  1.54           N  
ATOM     19  CA  VAL A   2       4.045   1.929   1.735  1.00  1.54           C  
ATOM     20  C   VAL A   2       4.921   3.037   2.308  1.00  1.54           C  
ATOM     21  O   VAL A   2       5.481   2.902   3.399  1.00  1.54           O  
ATOM     22  CB  VAL A   2       2.809   1.827   2.642  1.00  1.54           C  
ATOM     23  CG1 VAL A   2       2.299   3.158   2.953  1.00  1.54           C  
ATOM     24  CG2 VAL A   2       1.726   1.034   1.937  1.00  1.54           C  
ATOM     25  H   VAL A   2       4.984   0.131   2.406  1.00  1.54           H  
ATOM     26  HA  VAL A   2       3.723   2.255   0.747  1.00  1.54           H  
ATOM     27  HB  VAL A   2       3.073   1.351   3.555  1.00  1.54           H  
ATOM     28 1HG1 VAL A   2       1.429   3.042   3.591  1.00  1.54           H  
ATOM     29 2HG1 VAL A   2       3.057   3.733   3.481  1.00  1.54           H  
ATOM     30 3HG1 VAL A   2       2.042   3.667   2.046  1.00  1.54           H  
ATOM     31 1HG2 VAL A   2       0.850   0.965   2.583  1.00  1.54           H  
ATOM     32 2HG2 VAL A   2       1.449   1.535   1.006  1.00  1.54           H  
ATOM     33 3HG2 VAL A   2       2.087   0.034   1.716  1.00  1.54           H  
ATOM     34  N   GLN A   3       4.959   4.170   1.594  1.00  1.24           N  
ATOM     35  CA  GLN A   3       5.642   5.367   2.073  1.00  1.24           C  
ATOM     36  C   GLN A   3       4.683   6.370   2.737  1.00  1.24           C  
ATOM     37  O   GLN A   3       3.596   6.671   2.213  1.00  1.24           O  
ATOM     38  CB  GLN A   3       6.403   6.075   0.956  1.00  1.24           C  
ATOM     39  CG  GLN A   3       7.166   7.306   1.446  1.00  1.24           C  
ATOM     40  CD  GLN A   3       8.025   7.979   0.393  1.00  1.24           C  
ATOM     41  OE1 GLN A   3       7.645   8.129  -0.773  1.00  1.24           O  
ATOM     42  NE2 GLN A   3       9.216   8.391   0.810  1.00  1.24           N  
ATOM     43  H   GLN A   3       4.530   4.186   0.660  1.00  1.24           H  
ATOM     44  HA  GLN A   3       6.368   5.063   2.825  1.00  1.24           H  
ATOM     45 1HB  GLN A   3       7.112   5.385   0.501  1.00  1.24           H  
ATOM     46 2HB  GLN A   3       5.700   6.384   0.176  1.00  1.24           H  
ATOM     47 1HG  GLN A   3       6.424   8.031   1.766  1.00  1.24           H  
ATOM     48 2HG  GLN A   3       7.802   7.027   2.287  1.00  1.24           H  
ATOM     49 1HE2 GLN A   3       9.843   8.841   0.173  1.00  1.24           H  
ATOM     50 2HE2 GLN A   3       9.492   8.244   1.762  1.00  1.24           H  
ATOM     51  N   LEU A   4       5.127   6.861   3.898  1.00  1.00           N  
ATOM     52  CA  LEU A   4       4.463   7.875   4.722  1.00  1.00           C  
ATOM     53  C   LEU A   4       5.546   8.835   5.237  1.00  1.00           C  
ATOM     54  O   LEU A   4       6.560   8.387   5.787  1.00  1.00           O  
ATOM     55  CB  LEU A   4       3.672   7.175   5.858  1.00  1.00           C  
ATOM     56  CG  LEU A   4       2.939   8.024   6.902  1.00  1.00           C  
ATOM     57  CD1 LEU A   4       1.901   8.848   6.226  1.00  1.00           C  
ATOM     58  CD2 LEU A   4       2.260   7.058   7.899  1.00  1.00           C  
ATOM     59  H   LEU A   4       6.010   6.507   4.233  1.00  1.00           H  
ATOM     60  HA  LEU A   4       3.765   8.439   4.105  1.00  1.00           H  
ATOM     61 1HB  LEU A   4       2.911   6.554   5.382  1.00  1.00           H  
ATOM     62 2HB  LEU A   4       4.343   6.506   6.389  1.00  1.00           H  
ATOM     63  HG  LEU A   4       3.629   8.689   7.424  1.00  1.00           H  
ATOM     64 1HD1 LEU A   4       1.364   9.424   6.959  1.00  1.00           H  
ATOM     65 2HD1 LEU A   4       2.378   9.511   5.529  1.00  1.00           H  
ATOM     66 3HD1 LEU A   4       1.217   8.199   5.699  1.00  1.00           H  
ATOM     67 1HD2 LEU A   4       1.707   7.614   8.631  1.00  1.00           H  
ATOM     68 2HD2 LEU A   4       1.574   6.408   7.360  1.00  1.00           H  
ATOM     69 3HD2 LEU A   4       3.008   6.448   8.400  1.00  1.00           H  
ATOM     70  N   VAL A   5       5.386  10.134   4.973  1.00  0.84           N  
ATOM     71  CA  VAL A   5       6.410  11.107   5.368  1.00  0.84           C  
ATOM     72  C   VAL A   5       5.890  12.261   6.210  1.00  0.84           C  
ATOM     73  O   VAL A   5       4.969  12.973   5.797  1.00  0.84           O  
ATOM     74  CB  VAL A   5       7.089  11.699   4.115  1.00  0.84           C  
ATOM     75  CG1 VAL A   5       8.135  12.730   4.533  1.00  0.84           C  
ATOM     76  CG2 VAL A   5       7.735  10.580   3.314  1.00  0.84           C  
ATOM     77  H   VAL A   5       4.538  10.444   4.495  1.00  0.84           H  
ATOM     78  HA  VAL A   5       7.168  10.587   5.953  1.00  0.84           H  
ATOM     79  HB  VAL A   5       6.344  12.208   3.502  1.00  0.84           H  
ATOM     80 1HG1 VAL A   5       8.609  13.148   3.645  1.00  0.84           H  
ATOM     81 2HG1 VAL A   5       7.662  13.532   5.099  1.00  0.84           H  
ATOM     82 3HG1 VAL A   5       8.890  12.248   5.155  1.00  0.84           H  
ATOM     83 1HG2 VAL A   5       8.214  10.995   2.427  1.00  0.84           H  
ATOM     84 2HG2 VAL A   5       8.480  10.075   3.931  1.00  0.84           H  
ATOM     85 3HG2 VAL A   5       6.976   9.876   3.011  1.00  0.84           H  
ATOM     86  N   GLU A   6       6.505  12.464   7.378  1.00  0.74           N  
ATOM     87  CA  GLU A   6       6.132  13.550   8.275  1.00  0.74           C  
ATOM     88  C   GLU A   6       7.044  14.774   8.152  1.00  0.74           C  
ATOM     89  O   GLU A   6       8.255  14.643   7.959  1.00  0.74           O  
ATOM     90  CB  GLU A   6       6.110  13.066   9.715  1.00  0.74           C  
ATOM     91  CG  GLU A   6       5.589  14.079  10.724  1.00  0.74           C  
ATOM     92  CD  GLU A   6       5.524  13.505  12.041  1.00  0.74           C  
ATOM     93  OE1 GLU A   6       5.527  12.315  12.139  1.00  0.74           O  
ATOM     94  OE2 GLU A   6       5.514  14.245  12.978  1.00  0.74           O  
ATOM     95  H   GLU A   6       7.245  11.837   7.697  1.00  0.74           H  
ATOM     96  HA  GLU A   6       5.135  13.859   8.023  1.00  0.74           H  
ATOM     97 1HB  GLU A   6       5.560  12.132   9.799  1.00  0.74           H  
ATOM     98 2HB  GLU A   6       7.124  12.880  10.031  1.00  0.74           H  
ATOM     99 1HG  GLU A   6       6.215  14.942  10.758  1.00  0.74           H  
ATOM    100 2HG  GLU A   6       4.601  14.425  10.428  1.00  0.74           H  
ATOM    101  N   SER A   7       6.450  15.962   8.288  1.00  0.69           N  
ATOM    102  CA  SER A   7       7.185  17.222   8.278  1.00  0.69           C  
ATOM    103  C   SER A   7       6.638  18.251   9.282  1.00  0.69           C  
ATOM    104  O   SER A   7       5.545  18.092   9.838  1.00  0.69           O  
ATOM    105  CB  SER A   7       7.144  17.806   6.883  1.00  0.69           C  
ATOM    106  OG  SER A   7       5.836  18.165   6.521  1.00  0.69           O  
ATOM    107  H   SER A   7       5.439  15.972   8.373  1.00  0.69           H  
ATOM    108  HA  SER A   7       8.220  17.010   8.546  1.00  0.69           H  
ATOM    109 1HB  SER A   7       7.792  18.675   6.828  1.00  0.69           H  
ATOM    110 2HB  SER A   7       7.526  17.065   6.178  1.00  0.69           H  
ATOM    111  HG  SER A   7       5.298  17.363   6.628  1.00  0.69           H  
ATOM    112  N   GLY A   8       7.395  19.338   9.486  1.00  0.66           N  
ATOM    113  CA  GLY A   8       6.991  20.398  10.420  1.00  0.66           C  
ATOM    114  C   GLY A   8       7.732  20.283  11.752  1.00  0.66           C  
ATOM    115  O   GLY A   8       8.928  19.998  11.778  1.00  0.66           O  
ATOM    116  H   GLY A   8       8.276  19.420   9.001  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       7.191  21.372   9.974  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       5.917  20.345  10.598  1.00  0.66           H  
ATOM    119  N   GLY A   9       7.026  20.548  12.847  1.00  0.64           N  
ATOM    120  CA  GLY A   9       7.604  20.515  14.198  1.00  0.64           C  
ATOM    121  C   GLY A   9       8.710  21.538  14.419  1.00  0.64           C  
ATOM    122  O   GLY A   9       8.525  22.718  14.119  1.00  0.64           O  
ATOM    123  H   GLY A   9       6.035  20.773  12.735  1.00  0.64           H  
ATOM    124 1HA  GLY A   9       6.809  20.667  14.927  1.00  0.64           H  
ATOM    125 2HA  GLY A   9       8.009  19.523  14.379  1.00  0.64           H  
ATOM    126  N   GLY A  10       9.867  21.097  14.934  1.00  0.64           N  
ATOM    127  CA  GLY A  10      10.969  22.015  15.194  1.00  0.64           C  
ATOM    128  C   GLY A  10      10.953  22.572  16.621  1.00  0.64           C  
ATOM    129  O   GLY A  10      10.336  21.991  17.517  1.00  0.64           O  
ATOM    130  H   GLY A  10      10.014  20.110  15.151  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      11.910  21.492  15.020  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      10.930  22.837  14.482  1.00  0.64           H  
ATOM    133  N   LEU A  11      11.693  23.667  16.830  1.00  0.64           N  
ATOM    134  CA  LEU A  11      11.878  24.271  18.154  1.00  0.64           C  
ATOM    135  C   LEU A  11      10.844  25.339  18.498  1.00  0.64           C  
ATOM    136  O   LEU A  11      10.644  26.297  17.745  1.00  0.64           O  
ATOM    137  CB  LEU A  11      13.280  24.880  18.288  1.00  0.64           C  
ATOM    138  CG  LEU A  11      13.549  25.639  19.623  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      13.487  24.678  20.807  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      14.911  26.305  19.547  1.00  0.64           C  
ATOM    141  H   LEU A  11      12.153  24.095  16.039  1.00  0.64           H  
ATOM    142  HA  LEU A  11      11.797  23.480  18.889  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      14.015  24.083  18.208  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      13.435  25.583  17.470  1.00  0.64           H  
ATOM    145  HG  LEU A  11      12.778  26.400  19.771  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      13.664  25.235  21.718  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      12.513  24.225  20.856  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      14.239  23.907  20.695  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      15.103  26.848  20.474  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      15.680  25.546  19.404  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      14.926  26.999  18.708  1.00  0.64           H  
ATOM    152  N   VAL A  12      10.201  25.158  19.645  1.00  0.64           N  
ATOM    153  CA  VAL A  12       9.170  26.059  20.141  1.00  0.64           C  
ATOM    154  C   VAL A  12       9.344  26.325  21.641  1.00  0.64           C  
ATOM    155  O   VAL A  12       9.797  25.462  22.386  1.00  0.64           O  
ATOM    156  CB  VAL A  12       7.814  25.418  19.885  1.00  0.64           C  
ATOM    157  CG1 VAL A  12       7.748  24.222  20.690  1.00  0.64           C  
ATOM    158  CG2 VAL A  12       6.639  26.345  20.179  1.00  0.64           C  
ATOM    159  H   VAL A  12      10.427  24.318  20.182  1.00  0.64           H  
ATOM    160  HA  VAL A  12       9.238  27.003  19.602  1.00  0.64           H  
ATOM    161  HB  VAL A  12       7.775  25.127  18.861  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12       6.844  23.738  20.493  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12       8.579  23.565  20.439  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12       7.798  24.494  21.737  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12       5.707  25.825  19.964  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12       6.643  26.637  21.213  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12       6.705  27.229  19.552  1.00  0.64           H  
ATOM    168  N   GLN A  13       9.014  27.525  22.074  1.00  0.64           N  
ATOM    169  CA  GLN A  13       9.045  27.875  23.488  1.00  0.64           C  
ATOM    170  C   GLN A  13       7.815  27.257  24.192  1.00  0.64           C  
ATOM    171  O   GLN A  13       6.743  27.240  23.582  1.00  0.64           O  
ATOM    172  CB  GLN A  13       9.047  29.396  23.634  1.00  0.64           C  
ATOM    173  CG  GLN A  13       9.269  29.905  25.041  1.00  0.64           C  
ATOM    174  CD  GLN A  13       9.379  31.405  25.133  1.00  0.64           C  
ATOM    175  OE1 GLN A  13       8.711  32.143  24.395  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      10.241  31.889  26.038  1.00  0.64           N  
ATOM    177  H   GLN A  13       8.693  28.212  21.406  1.00  0.64           H  
ATOM    178  HA  GLN A  13       9.962  27.488  23.907  1.00  0.64           H  
ATOM    179 1HB  GLN A  13       9.827  29.818  23.001  1.00  0.64           H  
ATOM    180 2HB  GLN A  13       8.092  29.794  23.287  1.00  0.64           H  
ATOM    181 1HG  GLN A  13       8.445  29.579  25.679  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      10.207  29.492  25.382  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      10.356  32.878  26.138  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      10.801  31.267  26.628  1.00  0.64           H  
ATOM    185  N   PRO A  14       7.914  26.730  25.434  1.00  0.63           N  
ATOM    186  CA  PRO A  14       6.801  26.204  26.190  1.00  0.63           C  
ATOM    187  C   PRO A  14       5.707  27.246  26.240  1.00  0.63           C  
ATOM    188  O   PRO A  14       5.971  28.438  26.404  1.00  0.63           O  
ATOM    189  CB  PRO A  14       7.405  25.994  27.582  1.00  0.63           C  
ATOM    190  CG  PRO A  14       8.845  25.723  27.322  1.00  0.63           C  
ATOM    191  CD  PRO A  14       9.190  26.595  26.114  1.00  0.63           C  
ATOM    192  HA  PRO A  14       6.450  25.270  25.736  1.00  0.63           H  
ATOM    193 1HB  PRO A  14       7.234  26.884  28.203  1.00  0.63           H  
ATOM    194 2HB  PRO A  14       6.895  25.151  28.075  1.00  0.63           H  
ATOM    195 1HG  PRO A  14       9.427  26.027  28.205  1.00  0.63           H  
ATOM    196 2HG  PRO A  14       9.028  24.664  27.206  1.00  0.63           H  
ATOM    197 1HD  PRO A  14       9.549  27.535  26.425  1.00  0.63           H  
ATOM    198 2HD  PRO A  14       9.879  26.054  25.494  1.00  0.63           H  
ATOM    199  N   GLY A  15       4.482  26.784  26.085  1.00  0.62           N  
ATOM    200  CA  GLY A  15       3.295  27.614  26.052  1.00  0.62           C  
ATOM    201  C   GLY A  15       2.906  27.964  24.617  1.00  0.62           C  
ATOM    202  O   GLY A  15       1.783  28.412  24.373  1.00  0.62           O  
ATOM    203  H   GLY A  15       4.362  25.782  25.987  1.00  0.62           H  
ATOM    204 1HA  GLY A  15       2.477  27.085  26.538  1.00  0.62           H  
ATOM    205 2HA  GLY A  15       3.470  28.526  26.620  1.00  0.62           H  
ATOM    206  N   GLY A  16       3.813  27.720  23.663  1.00  0.61           N  
ATOM    207  CA  GLY A  16       3.554  28.008  22.259  1.00  0.61           C  
ATOM    208  C   GLY A  16       2.871  26.848  21.545  1.00  0.61           C  
ATOM    209  O   GLY A  16       2.405  25.889  22.180  1.00  0.61           O  
ATOM    210  H   GLY A  16       4.740  27.372  23.909  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       2.938  28.902  22.178  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       4.500  28.229  21.765  1.00  0.61           H  
ATOM    213  N   SER A  17       2.828  26.929  20.211  1.00  0.60           N  
ATOM    214  CA  SER A  17       2.164  25.898  19.422  1.00  0.60           C  
ATOM    215  C   SER A  17       2.968  25.458  18.202  1.00  0.60           C  
ATOM    216  O   SER A  17       3.727  26.242  17.627  1.00  0.60           O  
ATOM    217  CB  SER A  17       0.811  26.401  18.943  1.00  0.60           C  
ATOM    218  OG  SER A  17      -0.030  26.721  20.017  1.00  0.60           O  
ATOM    219  H   SER A  17       3.242  27.724  19.746  1.00  0.60           H  
ATOM    220  HA  SER A  17       2.017  25.027  20.057  1.00  0.60           H  
ATOM    221 1HB  SER A  17       0.933  27.263  18.292  1.00  0.60           H  
ATOM    222 2HB  SER A  17       0.346  25.612  18.356  1.00  0.60           H  
ATOM    223  HG  SER A  17      -0.924  26.419  19.750  1.00  0.60           H  
ATOM    224  N   LEU A  18       2.765  24.196  17.815  1.00  0.59           N  
ATOM    225  CA  LEU A  18       3.355  23.597  16.609  1.00  0.59           C  
ATOM    226  C   LEU A  18       2.402  22.786  15.763  1.00  0.59           C  
ATOM    227  O   LEU A  18       1.423  22.226  16.256  1.00  0.59           O  
ATOM    228  CB  LEU A  18       4.540  22.697  16.914  1.00  0.59           C  
ATOM    229  CG  LEU A  18       5.772  23.367  17.462  1.00  0.59           C  
ATOM    230  CD1 LEU A  18       6.727  22.321  17.881  1.00  0.59           C  
ATOM    231  CD2 LEU A  18       6.371  24.238  16.383  1.00  0.59           C  
ATOM    232  H   LEU A  18       2.127  23.641  18.391  1.00  0.59           H  
ATOM    233  HA  LEU A  18       3.721  24.413  15.987  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       4.227  21.963  17.628  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       4.828  22.178  15.998  1.00  0.59           H  
ATOM    236  HG  LEU A  18       5.527  23.974  18.321  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18       7.638  22.770  18.265  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18       6.263  21.717  18.653  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18       6.980  21.700  17.034  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18       7.274  24.720  16.737  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18       6.614  23.626  15.522  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       5.649  24.999  16.093  1.00  0.59           H  
ATOM    243  N   ARG A  19       2.722  22.678  14.479  1.00  0.59           N  
ATOM    244  CA  ARG A  19       1.949  21.809  13.605  1.00  0.59           C  
ATOM    245  C   ARG A  19       2.869  20.799  12.914  1.00  0.59           C  
ATOM    246  O   ARG A  19       3.977  21.139  12.470  1.00  0.59           O  
ATOM    247  CB  ARG A  19       1.172  22.604  12.551  1.00  0.59           C  
ATOM    248  CG  ARG A  19       0.241  21.763  11.666  1.00  0.59           C  
ATOM    249  CD  ARG A  19      -0.471  22.580  10.649  1.00  0.59           C  
ATOM    250  NE  ARG A  19      -1.405  23.531  11.239  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      -2.145  24.408  10.533  1.00  0.59           C  
ATOM    252  NH1 ARG A  19      -2.071  24.433   9.218  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      -2.944  25.243  11.170  1.00  0.59           N  
ATOM    254  H   ARG A  19       3.521  23.179  14.113  1.00  0.59           H  
ATOM    255  HA  ARG A  19       1.232  21.261  14.205  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       0.558  23.351  13.046  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       1.867  23.129  11.898  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       0.814  21.005  11.137  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      -0.505  21.275  12.300  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       0.256  23.137  10.064  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      -1.034  21.919   9.995  1.00  0.59           H  
ATOM    262  HE  ARG A  19      -1.496  23.564  12.266  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19      -1.458  23.793   8.736  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19      -2.627  25.093   8.694  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      -2.987  25.213  12.188  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      -3.503  25.904  10.655  1.00  0.59           H  
ATOM    267  N   LEU A  20       2.387  19.561  12.868  1.00  0.60           N  
ATOM    268  CA  LEU A  20       3.012  18.432  12.190  1.00  0.60           C  
ATOM    269  C   LEU A  20       2.105  17.972  11.046  1.00  0.60           C  
ATOM    270  O   LEU A  20       0.873  18.016  11.160  1.00  0.60           O  
ATOM    271  CB  LEU A  20       3.250  17.299  13.188  1.00  0.60           C  
ATOM    272  CG  LEU A  20       4.189  17.603  14.358  1.00  0.60           C  
ATOM    273  CD1 LEU A  20       4.137  16.500  15.382  1.00  0.60           C  
ATOM    274  CD2 LEU A  20       5.548  17.668  13.814  1.00  0.60           C  
ATOM    275  H   LEU A  20       1.494  19.394  13.330  1.00  0.60           H  
ATOM    276  HA  LEU A  20       3.966  18.746  11.772  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       2.301  16.995  13.598  1.00  0.60           H  
ATOM    278 2HB  LEU A  20       3.688  16.462  12.640  1.00  0.60           H  
ATOM    279  HG  LEU A  20       3.917  18.546  14.826  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20       4.830  16.712  16.192  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20       3.145  16.442  15.772  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20       4.406  15.560  14.910  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20       6.252  17.877  14.608  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20       5.793  16.713  13.350  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20       5.577  18.439  13.068  1.00  0.60           H  
ATOM    286  N   SER A  21       2.707  17.487   9.963  1.00  0.64           N  
ATOM    287  CA  SER A  21       1.942  17.018   8.805  1.00  0.64           C  
ATOM    288  C   SER A  21       2.504  15.758   8.169  1.00  0.64           C  
ATOM    289  O   SER A  21       3.692  15.693   7.858  1.00  0.64           O  
ATOM    290  CB  SER A  21       1.924  18.110   7.759  1.00  0.64           C  
ATOM    291  OG  SER A  21       1.284  17.695   6.606  1.00  0.64           O  
ATOM    292  H   SER A  21       3.726  17.495   9.926  1.00  0.64           H  
ATOM    293  HA  SER A  21       0.922  16.809   9.126  1.00  0.64           H  
ATOM    294 1HB  SER A  21       1.415  18.980   8.164  1.00  0.64           H  
ATOM    295 2HB  SER A  21       2.948  18.410   7.526  1.00  0.64           H  
ATOM    296  HG  SER A  21       0.506  17.206   6.899  1.00  0.64           H  
ATOM    297  N   CYS A  22       1.640  14.757   7.975  1.00  0.72           N  
ATOM    298  CA  CYS A  22       2.047  13.485   7.377  1.00  0.72           C  
ATOM    299  C   CYS A  22       1.380  13.209   6.046  1.00  0.72           C  
ATOM    300  O   CYS A  22       0.154  13.116   5.970  1.00  0.72           O  
ATOM    301  CB  CYS A  22       1.736  12.339   8.299  1.00  0.72           C  
ATOM    302  SG  CYS A  22       2.601  12.410   9.811  1.00  0.72           S  
ATOM    303  H   CYS A  22       0.678  14.876   8.263  1.00  0.72           H  
ATOM    304  HA  CYS A  22       3.122  13.519   7.212  1.00  0.72           H  
ATOM    305 1HB  CYS A  22       0.664  12.321   8.514  1.00  0.72           H  
ATOM    306 2HB  CYS A  22       1.994  11.407   7.811  1.00  0.72           H  
ATOM    307  N   ALA A  23       2.193  13.033   5.020  1.00  0.84           N  
ATOM    308  CA  ALA A  23       1.675  12.773   3.692  1.00  0.84           C  
ATOM    309  C   ALA A  23       1.837  11.318   3.307  1.00  0.84           C  
ATOM    310  O   ALA A  23       2.904  10.724   3.493  1.00  0.84           O  
ATOM    311  CB  ALA A  23       2.391  13.643   2.691  1.00  0.84           C  
ATOM    312  H   ALA A  23       3.200  13.097   5.171  1.00  0.84           H  
ATOM    313  HA  ALA A  23       0.613  13.012   3.678  1.00  0.84           H  
ATOM    314 1HB  ALA A  23       1.977  13.457   1.698  1.00  0.84           H  
ATOM    315 2HB  ALA A  23       2.246  14.692   2.957  1.00  0.84           H  
ATOM    316 3HB  ALA A  23       3.453  13.403   2.699  1.00  0.84           H  
ATOM    317  N   ALA A  24       0.785  10.754   2.735  1.00  1.00           N  
ATOM    318  CA  ALA A  24       0.822   9.383   2.257  1.00  1.00           C  
ATOM    319  C   ALA A  24       0.830   9.342   0.741  1.00  1.00           C  
ATOM    320  O   ALA A  24       0.126  10.118   0.100  1.00  1.00           O  
ATOM    321  CB  ALA A  24      -0.373   8.642   2.773  1.00  1.00           C  
ATOM    322  H   ALA A  24      -0.080  11.292   2.643  1.00  1.00           H  
ATOM    323  HA  ALA A  24       1.732   8.904   2.613  1.00  1.00           H  
ATOM    324 1HB  ALA A  24      -0.320   7.655   2.392  1.00  1.00           H  
ATOM    325 2HB  ALA A  24      -0.360   8.641   3.847  1.00  1.00           H  
ATOM    326 3HB  ALA A  24      -1.284   9.117   2.421  1.00  1.00           H  
ATOM    327  N   SER A  25       1.582   8.403   0.163  1.00  1.16           N  
ATOM    328  CA  SER A  25       1.588   8.284  -1.300  1.00  1.16           C  
ATOM    329  C   SER A  25       1.003   6.992  -1.873  1.00  1.16           C  
ATOM    330  O   SER A  25       0.489   6.984  -2.990  1.00  1.16           O  
ATOM    331  CB  SER A  25       3.007   8.413  -1.816  1.00  1.16           C  
ATOM    332  OG  SER A  25       3.536   9.688  -1.556  1.00  1.16           O  
ATOM    333  H   SER A  25       2.177   7.799   0.743  1.00  1.16           H  
ATOM    334  HA  SER A  25       1.004   9.110  -1.705  1.00  1.16           H  
ATOM    335 1HB  SER A  25       3.634   7.648  -1.344  1.00  1.16           H  
ATOM    336 2HB  SER A  25       3.019   8.220  -2.889  1.00  1.16           H  
ATOM    337  HG  SER A  25       4.401   9.701  -1.972  1.00  1.16           H  
ATOM    338  N   ASP A  26       1.121   5.902  -1.126  1.00  1.31           N  
ATOM    339  CA  ASP A  26       0.851   4.566  -1.655  1.00  1.31           C  
ATOM    340  C   ASP A  26      -0.435   3.855  -1.216  1.00  1.31           C  
ATOM    341  O   ASP A  26      -0.511   2.630  -1.318  1.00  1.31           O  
ATOM    342  CB  ASP A  26       2.029   3.687  -1.285  1.00  1.31           C  
ATOM    343  CG  ASP A  26       3.321   4.176  -1.897  1.00  1.31           C  
ATOM    344  OD1 ASP A  26       3.324   4.538  -3.050  1.00  1.31           O  
ATOM    345  OD2 ASP A  26       4.297   4.253  -1.175  1.00  1.31           O  
ATOM    346  H   ASP A  26       1.478   5.994  -0.189  1.00  1.31           H  
ATOM    347  HA  ASP A  26       0.814   4.649  -2.741  1.00  1.31           H  
ATOM    348 1HB  ASP A  26       2.130   3.683  -0.216  1.00  1.31           H  
ATOM    349 2HB  ASP A  26       1.844   2.659  -1.602  1.00  1.31           H  
ATOM    350  N   PHE A  27      -1.430   4.567  -0.699  1.00  1.41           N  
ATOM    351  CA  PHE A  27      -2.630   3.851  -0.262  1.00  1.41           C  
ATOM    352  C   PHE A  27      -3.928   4.644  -0.228  1.00  1.41           C  
ATOM    353  O   PHE A  27      -3.958   5.878  -0.250  1.00  1.41           O  
ATOM    354  CB  PHE A  27      -2.396   3.208   1.098  1.00  1.41           C  
ATOM    355  CG  PHE A  27      -2.047   4.146   2.186  1.00  1.41           C  
ATOM    356  CD1 PHE A  27      -2.987   4.712   3.010  1.00  1.41           C  
ATOM    357  CD2 PHE A  27      -0.755   4.428   2.396  1.00  1.41           C  
ATOM    358  CE1 PHE A  27      -2.610   5.550   4.031  1.00  1.41           C  
ATOM    359  CE2 PHE A  27      -0.353   5.253   3.408  1.00  1.41           C  
ATOM    360  CZ  PHE A  27      -1.283   5.814   4.224  1.00  1.41           C  
ATOM    361  H   PHE A  27      -1.363   5.573  -0.628  1.00  1.41           H  
ATOM    362  HA  PHE A  27      -2.787   3.036  -0.970  1.00  1.41           H  
ATOM    363 1HB  PHE A  27      -3.285   2.693   1.385  1.00  1.41           H  
ATOM    364 2HB  PHE A  27      -1.606   2.463   1.030  1.00  1.41           H  
ATOM    365  HD1 PHE A  27      -4.032   4.492   2.842  1.00  1.41           H  
ATOM    366  HD2 PHE A  27      -0.042   3.975   1.738  1.00  1.41           H  
ATOM    367  HE1 PHE A  27      -3.359   5.995   4.683  1.00  1.41           H  
ATOM    368  HE2 PHE A  27       0.708   5.470   3.565  1.00  1.41           H  
ATOM    369  HZ  PHE A  27      -0.959   6.469   5.015  1.00  1.41           H  
ATOM    370  N   TYR A  28      -5.029   3.911  -0.106  1.00  1.42           N  
ATOM    371  CA  TYR A  28      -6.348   4.514  -0.044  1.00  1.42           C  
ATOM    372  C   TYR A  28      -6.632   5.046   1.344  1.00  1.42           C  
ATOM    373  O   TYR A  28      -7.403   4.460   2.100  1.00  1.42           O  
ATOM    374  CB  TYR A  28      -7.408   3.489  -0.436  1.00  1.42           C  
ATOM    375  CG  TYR A  28      -7.288   3.039  -1.862  1.00  1.42           C  
ATOM    376  CD1 TYR A  28      -6.504   1.935  -2.163  1.00  1.42           C  
ATOM    377  CD2 TYR A  28      -7.952   3.717  -2.870  1.00  1.42           C  
ATOM    378  CE1 TYR A  28      -6.382   1.512  -3.470  1.00  1.42           C  
ATOM    379  CE2 TYR A  28      -7.832   3.293  -4.181  1.00  1.42           C  
ATOM    380  CZ  TYR A  28      -7.051   2.196  -4.482  1.00  1.42           C  
ATOM    381  OH  TYR A  28      -6.932   1.774  -5.788  1.00  1.42           O  
ATOM    382  H   TYR A  28      -4.948   2.905  -0.081  1.00  1.42           H  
ATOM    383  HA  TYR A  28      -6.386   5.350  -0.740  1.00  1.42           H  
ATOM    384 1HB  TYR A  28      -7.341   2.613   0.205  1.00  1.42           H  
ATOM    385 2HB  TYR A  28      -8.402   3.919  -0.298  1.00  1.42           H  
ATOM    386  HD1 TYR A  28      -5.983   1.404  -1.366  1.00  1.42           H  
ATOM    387  HD2 TYR A  28      -8.569   4.582  -2.632  1.00  1.42           H  
ATOM    388  HE1 TYR A  28      -5.765   0.646  -3.707  1.00  1.42           H  
ATOM    389  HE2 TYR A  28      -8.355   3.827  -4.975  1.00  1.42           H  
ATOM    390  HH  TYR A  28      -7.464   2.338  -6.354  1.00  1.42           H  
ATOM    391  N   PHE A  29      -6.061   6.218   1.605  1.00  1.36           N  
ATOM    392  CA  PHE A  29      -6.014   6.953   2.877  1.00  1.36           C  
ATOM    393  C   PHE A  29      -7.330   6.860   3.668  1.00  1.36           C  
ATOM    394  O   PHE A  29      -7.319   6.647   4.890  1.00  1.36           O  
ATOM    395  CB  PHE A  29      -5.602   8.401   2.505  1.00  1.36           C  
ATOM    396  CG  PHE A  29      -5.435   9.463   3.572  1.00  1.36           C  
ATOM    397  CD1 PHE A  29      -4.304   9.517   4.386  1.00  1.36           C  
ATOM    398  CD2 PHE A  29      -6.385  10.464   3.701  1.00  1.36           C  
ATOM    399  CE1 PHE A  29      -4.163  10.538   5.320  1.00  1.36           C  
ATOM    400  CE2 PHE A  29      -6.239  11.482   4.625  1.00  1.36           C  
ATOM    401  CZ  PHE A  29      -5.132  11.510   5.438  1.00  1.36           C  
ATOM    402  H   PHE A  29      -5.482   6.570   0.840  1.00  1.36           H  
ATOM    403  HA  PHE A  29      -5.232   6.521   3.489  1.00  1.36           H  
ATOM    404 1HB  PHE A  29      -4.656   8.348   1.959  1.00  1.36           H  
ATOM    405 2HB  PHE A  29      -6.333   8.787   1.792  1.00  1.36           H  
ATOM    406  HD1 PHE A  29      -3.530   8.754   4.282  1.00  1.36           H  
ATOM    407  HD2 PHE A  29      -7.259  10.439   3.049  1.00  1.36           H  
ATOM    408  HE1 PHE A  29      -3.282  10.581   5.958  1.00  1.36           H  
ATOM    409  HE2 PHE A  29      -6.997  12.257   4.707  1.00  1.36           H  
ATOM    410  HZ  PHE A  29      -5.014  12.303   6.169  1.00  1.36           H  
ATOM    411  N   ASP A  30      -8.454   6.934   2.953  1.00  1.26           N  
ATOM    412  CA  ASP A  30      -9.811   6.886   3.504  1.00  1.26           C  
ATOM    413  C   ASP A  30     -10.123   5.662   4.381  1.00  1.26           C  
ATOM    414  O   ASP A  30     -11.081   5.676   5.151  1.00  1.26           O  
ATOM    415  CB  ASP A  30     -10.830   6.936   2.359  1.00  1.26           C  
ATOM    416  CG  ASP A  30     -11.053   8.329   1.707  1.00  1.26           C  
ATOM    417  OD1 ASP A  30     -10.654   9.348   2.253  1.00  1.26           O  
ATOM    418  OD2 ASP A  30     -11.631   8.355   0.650  1.00  1.26           O  
ATOM    419  H   ASP A  30      -8.353   7.053   1.956  1.00  1.26           H  
ATOM    420  HA  ASP A  30      -9.951   7.757   4.113  1.00  1.26           H  
ATOM    421 1HB  ASP A  30     -10.484   6.258   1.575  1.00  1.26           H  
ATOM    422 2HB  ASP A  30     -11.767   6.539   2.695  1.00  1.26           H  
ATOM    423  N   TYR A  31      -9.382   4.577   4.231  1.00  1.13           N  
ATOM    424  CA  TYR A  31      -9.691   3.389   5.016  1.00  1.13           C  
ATOM    425  C   TYR A  31      -8.602   2.928   5.999  1.00  1.13           C  
ATOM    426  O   TYR A  31      -8.701   1.831   6.546  1.00  1.13           O  
ATOM    427  CB  TYR A  31     -10.076   2.292   4.041  1.00  1.13           C  
ATOM    428  CG  TYR A  31     -11.274   2.725   3.229  1.00  1.13           C  
ATOM    429  CD1 TYR A  31     -11.101   3.190   1.935  1.00  1.13           C  
ATOM    430  CD2 TYR A  31     -12.543   2.698   3.796  1.00  1.13           C  
ATOM    431  CE1 TYR A  31     -12.199   3.617   1.210  1.00  1.13           C  
ATOM    432  CE2 TYR A  31     -13.634   3.125   3.074  1.00  1.13           C  
ATOM    433  CZ  TYR A  31     -13.470   3.581   1.788  1.00  1.13           C  
ATOM    434  OH  TYR A  31     -14.565   4.007   1.068  1.00  1.13           O  
ATOM    435  H   TYR A  31      -8.601   4.578   3.572  1.00  1.13           H  
ATOM    436  HA  TYR A  31     -10.571   3.607   5.619  1.00  1.13           H  
ATOM    437 1HB  TYR A  31      -9.242   2.087   3.361  1.00  1.13           H  
ATOM    438 2HB  TYR A  31     -10.320   1.377   4.574  1.00  1.13           H  
ATOM    439  HD1 TYR A  31     -10.100   3.222   1.493  1.00  1.13           H  
ATOM    440  HD2 TYR A  31     -12.674   2.344   4.818  1.00  1.13           H  
ATOM    441  HE1 TYR A  31     -12.069   3.983   0.192  1.00  1.13           H  
ATOM    442  HE2 TYR A  31     -14.628   3.104   3.525  1.00  1.13           H  
ATOM    443  HH  TYR A  31     -15.355   3.917   1.605  1.00  1.13           H  
ATOM    444  N   TYR A  32      -7.561   3.739   6.215  1.00  1.01           N  
ATOM    445  CA  TYR A  32      -6.435   3.327   7.083  1.00  1.01           C  
ATOM    446  C   TYR A  32      -6.337   3.846   8.540  1.00  1.01           C  
ATOM    447  O   TYR A  32      -5.407   3.475   9.271  1.00  1.01           O  
ATOM    448  CB  TYR A  32      -5.185   3.642   6.305  1.00  1.01           C  
ATOM    449  CG  TYR A  32      -4.987   2.680   5.176  1.00  1.01           C  
ATOM    450  CD1 TYR A  32      -5.702   2.835   4.040  1.00  1.01           C  
ATOM    451  CD2 TYR A  32      -4.039   1.678   5.267  1.00  1.01           C  
ATOM    452  CE1 TYR A  32      -5.532   1.978   2.977  1.00  1.01           C  
ATOM    453  CE2 TYR A  32      -3.843   0.825   4.202  1.00  1.01           C  
ATOM    454  CZ  TYR A  32      -4.593   0.967   3.062  1.00  1.01           C  
ATOM    455  OH  TYR A  32      -4.405   0.108   2.001  1.00  1.01           O  
ATOM    456  H   TYR A  32      -7.533   4.652   5.751  1.00  1.01           H  
ATOM    457  HA  TYR A  32      -6.486   2.239   7.162  1.00  1.01           H  
ATOM    458 1HB  TYR A  32      -5.247   4.654   5.893  1.00  1.01           H  
ATOM    459 2HB  TYR A  32      -4.338   3.598   6.952  1.00  1.01           H  
ATOM    460  HD1 TYR A  32      -6.424   3.633   3.996  1.00  1.01           H  
ATOM    461  HD2 TYR A  32      -3.445   1.566   6.175  1.00  1.01           H  
ATOM    462  HE1 TYR A  32      -6.128   2.105   2.082  1.00  1.01           H  
ATOM    463  HE2 TYR A  32      -3.094   0.032   4.265  1.00  1.01           H  
ATOM    464  HH  TYR A  32      -3.821  -0.607   2.268  1.00  1.01           H  
ATOM    465  N   GLU A  33      -7.284   4.690   8.970  1.00  0.90           N  
ATOM    466  CA  GLU A  33      -7.302   5.236  10.345  1.00  0.90           C  
ATOM    467  C   GLU A  33      -5.944   5.755  10.806  1.00  0.90           C  
ATOM    468  O   GLU A  33      -5.444   5.328  11.848  1.00  0.90           O  
ATOM    469  CB  GLU A  33      -7.777   4.201  11.364  1.00  0.90           C  
ATOM    470  CG  GLU A  33      -9.179   3.647  11.133  1.00  0.90           C  
ATOM    471  CD  GLU A  33      -9.626   2.773  12.261  1.00  0.90           C  
ATOM    472  OE1 GLU A  33      -8.828   2.543  13.135  1.00  0.90           O  
ATOM    473  OE2 GLU A  33     -10.753   2.344  12.259  1.00  0.90           O  
ATOM    474  H   GLU A  33      -8.015   4.954   8.328  1.00  0.90           H  
ATOM    475  HA  GLU A  33      -7.988   6.078  10.365  1.00  0.90           H  
ATOM    476 1HB  GLU A  33      -7.078   3.361  11.385  1.00  0.90           H  
ATOM    477 2HB  GLU A  33      -7.761   4.656  12.356  1.00  0.90           H  
ATOM    478 1HG  GLU A  33      -9.870   4.461  11.046  1.00  0.90           H  
ATOM    479 2HG  GLU A  33      -9.197   3.083  10.201  1.00  0.90           H  
ATOM    480  N   MET A  34      -5.343   6.648  10.041  1.00  0.81           N  
ATOM    481  CA  MET A  34      -4.004   7.110  10.368  1.00  0.81           C  
ATOM    482  C   MET A  34      -3.946   7.745  11.759  1.00  0.81           C  
ATOM    483  O   MET A  34      -4.873   8.456  12.177  1.00  0.81           O  
ATOM    484  CB  MET A  34      -3.499   8.079   9.318  1.00  0.81           C  
ATOM    485  CG  MET A  34      -1.971   8.455   9.477  1.00  0.81           C  
ATOM    486  SD  MET A  34      -1.385   9.572   8.211  1.00  0.81           S  
ATOM    487  CE  MET A  34      -1.475   8.529   6.806  1.00  0.81           C  
ATOM    488  H   MET A  34      -5.808   6.979   9.208  1.00  0.81           H  
ATOM    489  HA  MET A  34      -3.345   6.245  10.381  1.00  0.81           H  
ATOM    490 1HB  MET A  34      -3.616   7.623   8.338  1.00  0.81           H  
ATOM    491 2HB  MET A  34      -4.110   8.973   9.316  1.00  0.81           H  
ATOM    492 1HG  MET A  34      -1.761   8.883  10.443  1.00  0.81           H  
ATOM    493 2HG  MET A  34      -1.385   7.546   9.406  1.00  0.81           H  
ATOM    494 1HE  MET A  34      -1.165   9.088   5.931  1.00  0.81           H  
ATOM    495 2HE  MET A  34      -0.822   7.682   6.955  1.00  0.81           H  
ATOM    496 3HE  MET A  34      -2.500   8.180   6.674  1.00  0.81           H  
ATOM    497  N   SER A  35      -2.840   7.482  12.457  1.00  0.74           N  
ATOM    498  CA  SER A  35      -2.617   7.966  13.810  1.00  0.74           C  
ATOM    499  C   SER A  35      -1.270   8.616  14.015  1.00  0.74           C  
ATOM    500  O   SER A  35      -0.354   8.490  13.203  1.00  0.74           O  
ATOM    501  CB  SER A  35      -2.621   6.801  14.778  1.00  0.74           C  
ATOM    502  OG  SER A  35      -1.501   6.030  14.569  1.00  0.74           O  
ATOM    503  H   SER A  35      -2.137   6.891  12.026  1.00  0.74           H  
ATOM    504  HA  SER A  35      -3.383   8.692  14.057  1.00  0.74           H  
ATOM    505 1HB  SER A  35      -2.620   7.160  15.797  1.00  0.74           H  
ATOM    506 2HB  SER A  35      -3.519   6.202  14.635  1.00  0.74           H  
ATOM    507  HG  SER A  35      -0.762   6.639  14.649  1.00  0.74           H  
ATOM    508  N   TRP A  36      -1.144   9.252  15.168  1.00  0.69           N  
ATOM    509  CA  TRP A  36       0.098   9.842  15.607  1.00  0.69           C  
ATOM    510  C   TRP A  36       0.565   9.114  16.848  1.00  0.69           C  
ATOM    511  O   TRP A  36      -0.231   8.833  17.764  1.00  0.69           O  
ATOM    512  CB  TRP A  36      -0.114  11.304  15.971  1.00  0.69           C  
ATOM    513  CG  TRP A  36      -0.514  12.133  14.862  1.00  0.69           C  
ATOM    514  CD1 TRP A  36      -1.778  12.329  14.430  1.00  0.69           C  
ATOM    515  CD2 TRP A  36       0.321  12.919  14.027  1.00  0.69           C  
ATOM    516  NE1 TRP A  36      -1.783  13.175  13.372  1.00  0.69           N  
ATOM    517  CE2 TRP A  36      -0.506  13.538  13.096  1.00  0.69           C  
ATOM    518  CE3 TRP A  36       1.674  13.155  13.994  1.00  0.69           C  
ATOM    519  CZ2 TRP A  36      -0.014  14.359  12.126  1.00  0.69           C  
ATOM    520  CZ3 TRP A  36       2.155  13.989  13.036  1.00  0.69           C  
ATOM    521  CH2 TRP A  36       1.337  14.577  12.120  1.00  0.69           C  
ATOM    522  H   TRP A  36      -1.955   9.321  15.770  1.00  0.69           H  
ATOM    523  HA  TRP A  36       0.847   9.748  14.824  1.00  0.69           H  
ATOM    524 1HB  TRP A  36      -0.891  11.375  16.738  1.00  0.69           H  
ATOM    525 2HB  TRP A  36       0.803  11.710  16.397  1.00  0.69           H  
ATOM    526  HD1 TRP A  36      -2.662  11.874  14.873  1.00  0.69           H  
ATOM    527  HE1 TRP A  36      -2.610  13.484  12.875  1.00  0.69           H  
ATOM    528  HE3 TRP A  36       2.344  12.681  14.715  1.00  0.69           H  
ATOM    529  HZ2 TRP A  36      -0.644  14.830  11.395  1.00  0.69           H  
ATOM    530  HZ3 TRP A  36       3.200  14.165  13.022  1.00  0.69           H  
ATOM    531  HH2 TRP A  36       1.769  15.221  11.366  1.00  0.69           H  
ATOM    532  N   VAL A  37       1.859   8.855  16.877  1.00  0.67           N  
ATOM    533  CA  VAL A  37       2.536   8.217  17.989  1.00  0.67           C  
ATOM    534  C   VAL A  37       3.748   9.077  18.375  1.00  0.67           C  
ATOM    535  O   VAL A  37       4.210   9.903  17.577  1.00  0.67           O  
ATOM    536  CB  VAL A  37       2.920   6.768  17.608  1.00  0.67           C  
ATOM    537  CG1 VAL A  37       1.679   5.888  17.292  1.00  0.67           C  
ATOM    538  CG2 VAL A  37       3.736   6.826  16.390  1.00  0.67           C  
ATOM    539  H   VAL A  37       2.408   9.104  16.053  1.00  0.67           H  
ATOM    540  HA  VAL A  37       1.860   8.178  18.840  1.00  0.67           H  
ATOM    541  HB  VAL A  37       3.462   6.319  18.429  1.00  0.67           H  
ATOM    542 1HG1 VAL A  37       2.010   4.887  17.018  1.00  0.67           H  
ATOM    543 2HG1 VAL A  37       1.042   5.826  18.156  1.00  0.67           H  
ATOM    544 3HG1 VAL A  37       1.119   6.316  16.464  1.00  0.67           H  
ATOM    545 1HG2 VAL A  37       4.041   5.837  16.088  1.00  0.67           H  
ATOM    546 2HG2 VAL A  37       3.155   7.277  15.589  1.00  0.67           H  
ATOM    547 3HG2 VAL A  37       4.599   7.432  16.596  1.00  0.67           H  
ATOM    548  N   ARG A  38       4.270   8.881  19.583  1.00  0.67           N  
ATOM    549  CA  ARG A  38       5.382   9.687  20.083  1.00  0.67           C  
ATOM    550  C   ARG A  38       6.416   8.943  20.918  1.00  0.67           C  
ATOM    551  O   ARG A  38       6.081   8.077  21.729  1.00  0.67           O  
ATOM    552  CB  ARG A  38       4.808  10.801  20.926  1.00  0.67           C  
ATOM    553  CG  ARG A  38       5.746  11.727  21.492  1.00  0.67           C  
ATOM    554  CD  ARG A  38       5.046  12.841  22.146  1.00  0.67           C  
ATOM    555  NE  ARG A  38       4.343  12.492  23.330  1.00  0.67           N  
ATOM    556  CZ  ARG A  38       3.716  13.408  24.086  1.00  0.67           C  
ATOM    557  NH1 ARG A  38       3.750  14.683  23.725  1.00  0.67           N  
ATOM    558  NH2 ARG A  38       3.083  13.039  25.182  1.00  0.67           N  
ATOM    559  H   ARG A  38       3.842   8.192  20.188  1.00  0.67           H  
ATOM    560  HA  ARG A  38       5.891  10.118  19.226  1.00  0.67           H  
ATOM    561 1HB  ARG A  38       4.159  11.395  20.300  1.00  0.67           H  
ATOM    562 2HB  ARG A  38       4.206  10.382  21.734  1.00  0.67           H  
ATOM    563 1HG  ARG A  38       6.388  11.232  22.219  1.00  0.67           H  
ATOM    564 2HG  ARG A  38       6.341  12.126  20.672  1.00  0.67           H  
ATOM    565 1HD  ARG A  38       5.736  13.650  22.388  1.00  0.67           H  
ATOM    566 2HD  ARG A  38       4.310  13.186  21.465  1.00  0.67           H  
ATOM    567  HE  ARG A  38       4.312  11.520  23.618  1.00  0.67           H  
ATOM    568 1HH1 ARG A  38       4.235  14.980  22.874  1.00  0.67           H  
ATOM    569 2HH1 ARG A  38       3.310  15.416  24.300  1.00  0.67           H  
ATOM    570 1HH2 ARG A  38       3.066  12.064  25.453  1.00  0.67           H  
ATOM    571 2HH2 ARG A  38       2.623  13.731  25.753  1.00  0.67           H  
ATOM    572  N   GLN A  39       7.689   9.281  20.719  1.00  0.69           N  
ATOM    573  CA  GLN A  39       8.749   8.657  21.496  1.00  0.69           C  
ATOM    574  C   GLN A  39       9.751   9.644  22.065  1.00  0.69           C  
ATOM    575  O   GLN A  39      10.562  10.226  21.335  1.00  0.69           O  
ATOM    576  CB  GLN A  39       9.491   7.656  20.631  1.00  0.69           C  
ATOM    577  CG  GLN A  39      10.555   6.928  21.353  1.00  0.69           C  
ATOM    578  CD  GLN A  39      11.124   5.809  20.547  1.00  0.69           C  
ATOM    579  OE1 GLN A  39      11.159   5.854  19.306  1.00  0.69           O  
ATOM    580  NE2 GLN A  39      11.571   4.775  21.245  1.00  0.69           N  
ATOM    581  H   GLN A  39       7.916   9.985  20.021  1.00  0.69           H  
ATOM    582  HA  GLN A  39       8.300   8.124  22.335  1.00  0.69           H  
ATOM    583 1HB  GLN A  39       8.799   6.926  20.241  1.00  0.69           H  
ATOM    584 2HB  GLN A  39       9.946   8.174  19.792  1.00  0.69           H  
ATOM    585 1HG  GLN A  39      11.359   7.620  21.612  1.00  0.69           H  
ATOM    586 2HG  GLN A  39      10.134   6.512  22.266  1.00  0.69           H  
ATOM    587 1HE2 GLN A  39      11.965   3.983  20.787  1.00  0.69           H  
ATOM    588 2HE2 GLN A  39      11.512   4.809  22.272  1.00  0.69           H  
ATOM    589  N   ALA A  40       9.697   9.832  23.377  1.00  0.72           N  
ATOM    590  CA  ALA A  40      10.615  10.732  24.049  1.00  0.72           C  
ATOM    591  C   ALA A  40      11.936   9.989  24.203  1.00  0.72           C  
ATOM    592  O   ALA A  40      11.909   8.762  24.296  1.00  0.72           O  
ATOM    593  CB  ALA A  40      10.066  11.160  25.391  1.00  0.72           C  
ATOM    594  H   ALA A  40       9.007   9.326  23.921  1.00  0.72           H  
ATOM    595  HA  ALA A  40      10.746  11.610  23.431  1.00  0.72           H  
ATOM    596 1HB  ALA A  40      10.762  11.832  25.882  1.00  0.72           H  
ATOM    597 2HB  ALA A  40       9.114  11.671  25.252  1.00  0.72           H  
ATOM    598 3HB  ALA A  40       9.922  10.292  26.000  1.00  0.72           H  
ATOM    599  N   PRO A  41      13.092  10.651  24.242  1.00  0.76           N  
ATOM    600  CA  PRO A  41      14.358  10.003  24.487  1.00  0.76           C  
ATOM    601  C   PRO A  41      14.283   9.182  25.767  1.00  0.76           C  
ATOM    602  O   PRO A  41      13.790   9.656  26.791  1.00  0.76           O  
ATOM    603  CB  PRO A  41      15.304  11.199  24.635  1.00  0.76           C  
ATOM    604  CG  PRO A  41      14.669  12.286  23.783  1.00  0.76           C  
ATOM    605  CD  PRO A  41      13.176  12.105  23.978  1.00  0.76           C  
ATOM    606  HA  PRO A  41      14.623   9.375  23.623  1.00  0.76           H  
ATOM    607 1HB  PRO A  41      15.393  11.479  25.696  1.00  0.76           H  
ATOM    608 2HB  PRO A  41      16.310  10.924  24.291  1.00  0.76           H  
ATOM    609 1HG  PRO A  41      15.019  13.280  24.106  1.00  0.76           H  
ATOM    610 2HG  PRO A  41      14.975  12.167  22.734  1.00  0.76           H  
ATOM    611 1HD  PRO A  41      12.803  12.692  24.830  1.00  0.76           H  
ATOM    612 2HD  PRO A  41      12.687  12.375  23.037  1.00  0.76           H  
ATOM    613  N   GLY A  42      14.797   7.956  25.712  1.00  0.79           N  
ATOM    614  CA  GLY A  42      14.808   7.055  26.865  1.00  0.79           C  
ATOM    615  C   GLY A  42      13.484   6.308  27.088  1.00  0.79           C  
ATOM    616  O   GLY A  42      13.372   5.511  28.022  1.00  0.79           O  
ATOM    617  H   GLY A  42      15.189   7.629  24.840  1.00  0.79           H  
ATOM    618 1HA  GLY A  42      15.610   6.329  26.739  1.00  0.79           H  
ATOM    619 2HA  GLY A  42      15.047   7.629  27.759  1.00  0.79           H  
ATOM    620  N   GLN A  43      12.489   6.552  26.236  1.00  0.81           N  
ATOM    621  CA  GLN A  43      11.172   5.935  26.380  1.00  0.81           C  
ATOM    622  C   GLN A  43      10.770   5.126  25.144  1.00  0.81           C  
ATOM    623  O   GLN A  43      11.434   5.190  24.103  1.00  0.81           O  
ATOM    624  CB  GLN A  43      10.127   7.009  26.686  1.00  0.81           C  
ATOM    625  CG  GLN A  43      10.405   7.777  27.986  1.00  0.81           C  
ATOM    626  CD  GLN A  43       9.357   8.829  28.313  1.00  0.81           C  
ATOM    627  OE1 GLN A  43       8.379   9.010  27.585  1.00  0.81           O  
ATOM    628  NE2 GLN A  43       9.558   9.534  29.421  1.00  0.81           N  
ATOM    629  H   GLN A  43      12.610   7.232  25.486  1.00  0.81           H  
ATOM    630  HA  GLN A  43      11.205   5.250  27.225  1.00  0.81           H  
ATOM    631 1HB  GLN A  43      10.102   7.725  25.866  1.00  0.81           H  
ATOM    632 2HB  GLN A  43       9.138   6.556  26.752  1.00  0.81           H  
ATOM    633 1HG  GLN A  43      10.460   7.070  28.810  1.00  0.81           H  
ATOM    634 2HG  GLN A  43      11.363   8.294  27.874  1.00  0.81           H  
ATOM    635 1HE2 GLN A  43       8.905  10.242  29.691  1.00  0.81           H  
ATOM    636 2HE2 GLN A  43      10.368   9.359  29.982  1.00  0.81           H  
ATOM    637  N   GLY A  44       9.715   4.314  25.283  1.00  0.81           N  
ATOM    638  CA  GLY A  44       9.193   3.533  24.163  1.00  0.81           C  
ATOM    639  C   GLY A  44       8.218   4.368  23.338  1.00  0.81           C  
ATOM    640  O   GLY A  44       8.096   5.573  23.551  1.00  0.81           O  
ATOM    641  H   GLY A  44       9.240   4.270  26.174  1.00  0.81           H  
ATOM    642 1HA  GLY A  44      10.016   3.196  23.532  1.00  0.81           H  
ATOM    643 2HA  GLY A  44       8.688   2.643  24.539  1.00  0.81           H  
ATOM    644  N   LEU A  45       7.514   3.733  22.407  1.00  0.80           N  
ATOM    645  CA  LEU A  45       6.608   4.474  21.528  1.00  0.80           C  
ATOM    646  C   LEU A  45       5.181   4.495  22.080  1.00  0.80           C  
ATOM    647  O   LEU A  45       4.587   3.436  22.299  1.00  0.80           O  
ATOM    648  CB  LEU A  45       6.622   3.836  20.134  1.00  0.80           C  
ATOM    649  CG  LEU A  45       5.803   4.531  19.085  1.00  0.80           C  
ATOM    650  CD1 LEU A  45       6.426   5.895  18.864  1.00  0.80           C  
ATOM    651  CD2 LEU A  45       5.804   3.709  17.799  1.00  0.80           C  
ATOM    652  H   LEU A  45       7.624   2.736  22.286  1.00  0.80           H  
ATOM    653  HA  LEU A  45       6.959   5.504  21.453  1.00  0.80           H  
ATOM    654 1HB  LEU A  45       7.651   3.805  19.781  1.00  0.80           H  
ATOM    655 2HB  LEU A  45       6.254   2.814  20.218  1.00  0.80           H  
ATOM    656  HG  LEU A  45       4.781   4.666  19.437  1.00  0.80           H  
ATOM    657 1HD1 LEU A  45       5.887   6.445  18.135  1.00  0.80           H  
ATOM    658 2HD1 LEU A  45       6.410   6.427  19.795  1.00  0.80           H  
ATOM    659 3HD1 LEU A  45       7.454   5.775  18.531  1.00  0.80           H  
ATOM    660 1HD2 LEU A  45       5.233   4.214  17.041  1.00  0.80           H  
ATOM    661 2HD2 LEU A  45       6.829   3.581  17.450  1.00  0.80           H  
ATOM    662 3HD2 LEU A  45       5.362   2.732  17.991  1.00  0.80           H  
ATOM    663  N   GLU A  46       4.639   5.692  22.311  1.00  0.78           N  
ATOM    664  CA  GLU A  46       3.298   5.840  22.865  1.00  0.78           C  
ATOM    665  C   GLU A  46       2.296   6.405  21.871  1.00  0.78           C  
ATOM    666  O   GLU A  46       2.615   7.257  21.050  1.00  0.78           O  
ATOM    667  CB  GLU A  46       3.326   6.756  24.092  1.00  0.78           C  
ATOM    668  CG  GLU A  46       4.115   6.187  25.283  1.00  0.78           C  
ATOM    669  CD  GLU A  46       4.065   7.065  26.525  1.00  0.78           C  
ATOM    670  OE1 GLU A  46       3.484   8.126  26.467  1.00  0.78           O  
ATOM    671  OE2 GLU A  46       4.598   6.658  27.533  1.00  0.78           O  
ATOM    672  H   GLU A  46       5.184   6.527  22.112  1.00  0.78           H  
ATOM    673  HA  GLU A  46       2.945   4.857  23.173  1.00  0.78           H  
ATOM    674 1HB  GLU A  46       3.781   7.710  23.815  1.00  0.78           H  
ATOM    675 2HB  GLU A  46       2.305   6.960  24.418  1.00  0.78           H  
ATOM    676 1HG  GLU A  46       3.718   5.203  25.528  1.00  0.78           H  
ATOM    677 2HG  GLU A  46       5.157   6.061  24.980  1.00  0.78           H  
ATOM    678  N   TRP A  47       1.058   5.953  21.951  1.00  0.76           N  
ATOM    679  CA  TRP A  47       0.010   6.523  21.111  1.00  0.76           C  
ATOM    680  C   TRP A  47      -0.383   7.915  21.576  1.00  0.76           C  
ATOM    681  O   TRP A  47      -0.501   8.155  22.779  1.00  0.76           O  
ATOM    682  CB  TRP A  47      -1.185   5.579  21.056  1.00  0.76           C  
ATOM    683  CG  TRP A  47      -2.331   6.051  20.257  1.00  0.76           C  
ATOM    684  CD1 TRP A  47      -2.462   6.014  18.905  1.00  0.76           C  
ATOM    685  CD2 TRP A  47      -3.580   6.557  20.770  1.00  0.76           C  
ATOM    686  NE1 TRP A  47      -3.695   6.479  18.548  1.00  0.76           N  
ATOM    687  CE2 TRP A  47      -4.392   6.813  19.683  1.00  0.76           C  
ATOM    688  CE3 TRP A  47      -4.067   6.791  22.048  1.00  0.76           C  
ATOM    689  CZ2 TRP A  47      -5.678   7.303  19.832  1.00  0.76           C  
ATOM    690  CZ3 TRP A  47      -5.353   7.270  22.186  1.00  0.76           C  
ATOM    691  CH2 TRP A  47      -6.130   7.524  21.110  1.00  0.76           C  
ATOM    692  H   TRP A  47       0.831   5.228  22.620  1.00  0.76           H  
ATOM    693  HA  TRP A  47       0.395   6.622  20.103  1.00  0.76           H  
ATOM    694 1HB  TRP A  47      -0.864   4.624  20.643  1.00  0.76           H  
ATOM    695 2HB  TRP A  47      -1.538   5.391  22.069  1.00  0.76           H  
ATOM    696  HD1 TRP A  47      -1.698   5.659  18.212  1.00  0.76           H  
ATOM    697  HE1 TRP A  47      -4.054   6.547  17.601  1.00  0.76           H  
ATOM    698  HE3 TRP A  47      -3.452   6.588  22.922  1.00  0.76           H  
ATOM    699  HZ2 TRP A  47      -6.320   7.503  18.987  1.00  0.76           H  
ATOM    700  HZ3 TRP A  47      -5.736   7.441  23.185  1.00  0.76           H  
ATOM    701  HH2 TRP A  47      -7.133   7.902  21.267  1.00  0.76           H  
ATOM    702  N   VAL A  48      -0.580   8.826  20.626  1.00  0.76           N  
ATOM    703  CA  VAL A  48      -1.022  10.182  20.910  1.00  0.76           C  
ATOM    704  C   VAL A  48      -2.460  10.424  20.477  1.00  0.76           C  
ATOM    705  O   VAL A  48      -3.286  10.877  21.275  1.00  0.76           O  
ATOM    706  CB  VAL A  48      -0.110  11.185  20.184  1.00  0.76           C  
ATOM    707  CG1 VAL A  48      -0.588  12.540  20.365  1.00  0.76           C  
ATOM    708  CG2 VAL A  48       1.294  11.067  20.713  1.00  0.76           C  
ATOM    709  H   VAL A  48      -0.426   8.579  19.649  1.00  0.76           H  
ATOM    710  HA  VAL A  48      -0.948  10.352  21.985  1.00  0.76           H  
ATOM    711  HB  VAL A  48      -0.120  10.972  19.125  1.00  0.76           H  
ATOM    712 1HG1 VAL A  48       0.072  13.213  19.829  1.00  0.76           H  
ATOM    713 2HG1 VAL A  48      -1.597  12.631  19.974  1.00  0.76           H  
ATOM    714 3HG1 VAL A  48      -0.583  12.771  21.410  1.00  0.76           H  
ATOM    715 1HG2 VAL A  48       1.924  11.772  20.183  1.00  0.76           H  
ATOM    716 2HG2 VAL A  48       1.306  11.292  21.780  1.00  0.76           H  
ATOM    717 3HG2 VAL A  48       1.657  10.052  20.553  1.00  0.76           H  
ATOM    718  N   SER A  49      -2.748  10.161  19.202  1.00  0.77           N  
ATOM    719  CA  SER A  49      -4.097  10.403  18.688  1.00  0.77           C  
ATOM    720  C   SER A  49      -4.417   9.644  17.391  1.00  0.77           C  
ATOM    721  O   SER A  49      -3.523   9.282  16.629  1.00  0.77           O  
ATOM    722  CB  SER A  49      -4.279  11.895  18.513  1.00  0.77           C  
ATOM    723  OG  SER A  49      -3.389  12.389  17.559  1.00  0.77           O  
ATOM    724  H   SER A  49      -2.021   9.772  18.606  1.00  0.77           H  
ATOM    725  HA  SER A  49      -4.801  10.063  19.442  1.00  0.77           H  
ATOM    726 1HB  SER A  49      -5.306  12.098  18.213  1.00  0.77           H  
ATOM    727 2HB  SER A  49      -4.117  12.399  19.454  1.00  0.77           H  
ATOM    728  HG  SER A  49      -3.631  13.305  17.429  1.00  0.77           H  
ATOM    729  N   THR A  50      -5.706   9.430  17.115  1.00  0.81           N  
ATOM    730  CA  THR A  50      -6.142   8.754  15.877  1.00  0.81           C  
ATOM    731  C   THR A  50      -7.349   9.393  15.228  1.00  0.81           C  
ATOM    732  O   THR A  50      -8.286   9.793  15.920  1.00  0.81           O  
ATOM    733  CB  THR A  50      -6.489   7.268  16.124  1.00  0.81           C  
ATOM    734  OG1 THR A  50      -5.361   6.597  16.674  1.00  0.81           O  
ATOM    735  CG2 THR A  50      -6.915   6.558  14.823  1.00  0.81           C  
ATOM    736  H   THR A  50      -6.393   9.758  17.792  1.00  0.81           H  
ATOM    737  HA  THR A  50      -5.333   8.803  15.155  1.00  0.81           H  
ATOM    738  HB  THR A  50      -7.314   7.201  16.828  1.00  0.81           H  
ATOM    739  HG1 THR A  50      -4.557   7.087  16.460  1.00  0.81           H  
ATOM    740 1HG2 THR A  50      -7.151   5.525  15.042  1.00  0.81           H  
ATOM    741 2HG2 THR A  50      -7.793   7.019  14.402  1.00  0.81           H  
ATOM    742 3HG2 THR A  50      -6.103   6.600  14.093  1.00  0.81           H  
ATOM    743  N   ILE A  51      -7.343   9.494  13.902  1.00  0.88           N  
ATOM    744  CA  ILE A  51      -8.548   9.954  13.224  1.00  0.88           C  
ATOM    745  C   ILE A  51      -9.068   8.776  12.429  1.00  0.88           C  
ATOM    746  O   ILE A  51      -8.280   8.049  11.827  1.00  0.88           O  
ATOM    747  CB  ILE A  51      -8.273  11.144  12.305  1.00  0.88           C  
ATOM    748  CG1 ILE A  51      -9.543  11.727  11.773  1.00  0.88           C  
ATOM    749  CG2 ILE A  51      -7.461  10.651  11.143  1.00  0.88           C  
ATOM    750  CD1 ILE A  51      -9.333  13.142  11.254  1.00  0.88           C  
ATOM    751  H   ILE A  51      -6.527   9.190  13.358  1.00  0.88           H  
ATOM    752  HA  ILE A  51      -9.303  10.239  13.950  1.00  0.88           H  
ATOM    753  HB  ILE A  51      -7.757  11.915  12.815  1.00  0.88           H  
ATOM    754 1HG1 ILE A  51      -9.891  11.097  10.959  1.00  0.88           H  
ATOM    755 2HG1 ILE A  51     -10.306  11.726  12.548  1.00  0.88           H  
ATOM    756 1HG2 ILE A  51      -7.280  11.474  10.474  1.00  0.88           H  
ATOM    757 2HG2 ILE A  51      -6.516  10.239  11.496  1.00  0.88           H  
ATOM    758 3HG2 ILE A  51      -8.024   9.875  10.616  1.00  0.88           H  
ATOM    759 1HD1 ILE A  51     -10.269  13.532  10.861  1.00  0.88           H  
ATOM    760 2HD1 ILE A  51      -8.994  13.776  12.080  1.00  0.88           H  
ATOM    761 3HD1 ILE A  51      -8.585  13.140  10.485  1.00  0.88           H  
ATOM    762  N   SER A  52     -10.375   8.570  12.413  1.00  0.96           N  
ATOM    763  CA  SER A  52     -10.885   7.449  11.651  1.00  0.96           C  
ATOM    764  C   SER A  52     -10.579   7.677  10.186  1.00  0.96           C  
ATOM    765  O   SER A  52     -10.476   8.818   9.737  1.00  0.96           O  
ATOM    766  CB  SER A  52     -12.366   7.267  11.893  1.00  0.96           C  
ATOM    767  OG  SER A  52     -13.121   8.350  11.397  1.00  0.96           O  
ATOM    768  H   SER A  52     -10.997   9.176  12.944  1.00  0.96           H  
ATOM    769  HA  SER A  52     -10.370   6.545  11.977  1.00  0.96           H  
ATOM    770 1HB  SER A  52     -12.697   6.347  11.416  1.00  0.96           H  
ATOM    771 2HB  SER A  52     -12.545   7.160  12.965  1.00  0.96           H  
ATOM    772  HG  SER A  52     -14.039   8.052  11.455  1.00  0.96           H  
ATOM    773  N   GLY A  53     -10.527   6.601   9.409  1.00  1.05           N  
ATOM    774  CA  GLY A  53     -10.159   6.718   8.002  1.00  1.05           C  
ATOM    775  C   GLY A  53     -11.019   7.686   7.214  1.00  1.05           C  
ATOM    776  O   GLY A  53     -10.510   8.399   6.362  1.00  1.05           O  
ATOM    777  H   GLY A  53     -10.686   5.689   9.813  1.00  1.05           H  
ATOM    778 1HA  GLY A  53      -9.117   7.033   7.932  1.00  1.05           H  
ATOM    779 2HA  GLY A  53     -10.221   5.733   7.541  1.00  1.05           H  
ATOM    780  N   LEU A  54     -12.303   7.762   7.532  1.00  1.11           N  
ATOM    781  CA  LEU A  54     -13.207   8.647   6.815  1.00  1.11           C  
ATOM    782  C   LEU A  54     -13.428   9.999   7.506  1.00  1.11           C  
ATOM    783  O   LEU A  54     -14.244  10.801   7.051  1.00  1.11           O  
ATOM    784  CB  LEU A  54     -14.541   7.926   6.610  1.00  1.11           C  
ATOM    785  CG  LEU A  54     -14.436   6.633   5.773  1.00  1.11           C  
ATOM    786  CD1 LEU A  54     -15.786   5.948   5.694  1.00  1.11           C  
ATOM    787  CD2 LEU A  54     -13.927   6.985   4.401  1.00  1.11           C  
ATOM    788  H   LEU A  54     -12.661   7.167   8.263  1.00  1.11           H  
ATOM    789  HA  LEU A  54     -12.775   8.842   5.832  1.00  1.11           H  
ATOM    790 1HB  LEU A  54     -14.948   7.664   7.583  1.00  1.11           H  
ATOM    791 2HB  LEU A  54     -15.233   8.601   6.110  1.00  1.11           H  
ATOM    792  HG  LEU A  54     -13.731   5.947   6.246  1.00  1.11           H  
ATOM    793 1HD1 LEU A  54     -15.694   5.036   5.104  1.00  1.11           H  
ATOM    794 2HD1 LEU A  54     -16.126   5.698   6.698  1.00  1.11           H  
ATOM    795 3HD1 LEU A  54     -16.506   6.615   5.221  1.00  1.11           H  
ATOM    796 1HD2 LEU A  54     -13.830   6.078   3.808  1.00  1.11           H  
ATOM    797 2HD2 LEU A  54     -14.620   7.668   3.910  1.00  1.11           H  
ATOM    798 3HD2 LEU A  54     -12.953   7.464   4.499  1.00  1.11           H  
ATOM    799  N   GLY A  55     -12.739  10.244   8.627  1.00  1.12           N  
ATOM    800  CA  GLY A  55     -12.877  11.494   9.378  1.00  1.12           C  
ATOM    801  C   GLY A  55     -14.075  11.539  10.327  1.00  1.12           C  
ATOM    802  O   GLY A  55     -14.342  12.569  10.947  1.00  1.12           O  
ATOM    803  H   GLY A  55     -12.052   9.569   8.961  1.00  1.12           H  
ATOM    804 1HA  GLY A  55     -11.969  11.652   9.954  1.00  1.12           H  
ATOM    805 2HA  GLY A  55     -12.947  12.323   8.677  1.00  1.12           H  
ATOM    806  N   GLY A  56     -14.801  10.430  10.438  1.00  1.07           N  
ATOM    807  CA  GLY A  56     -15.995  10.346  11.279  1.00  1.07           C  
ATOM    808  C   GLY A  56     -15.735  10.655  12.756  1.00  1.07           C  
ATOM    809  O   GLY A  56     -16.601  11.204  13.441  1.00  1.07           O  
ATOM    810  H   GLY A  56     -14.506   9.627   9.904  1.00  1.07           H  
ATOM    811 1HA  GLY A  56     -16.745  11.038  10.895  1.00  1.07           H  
ATOM    812 2HA  GLY A  56     -16.423   9.349  11.191  1.00  1.07           H  
ATOM    813  N   ALA A  57     -14.549  10.301  13.254  1.00  0.99           N  
ATOM    814  CA  ALA A  57     -14.237  10.565  14.657  1.00  0.99           C  
ATOM    815  C   ALA A  57     -12.755  10.676  14.939  1.00  0.99           C  
ATOM    816  O   ALA A  57     -11.917  10.115  14.226  1.00  0.99           O  
ATOM    817  CB  ALA A  57     -14.796   9.462  15.537  1.00  0.99           C  
ATOM    818  H   ALA A  57     -13.890   9.823  12.648  1.00  0.99           H  
ATOM    819  HA  ALA A  57     -14.701  11.515  14.926  1.00  0.99           H  
ATOM    820 1HB  ALA A  57     -14.585   9.690  16.586  1.00  0.99           H  
ATOM    821 2HB  ALA A  57     -15.873   9.388  15.392  1.00  0.99           H  
ATOM    822 3HB  ALA A  57     -14.327   8.522  15.271  1.00  0.99           H  
ATOM    823  N   THR A  58     -12.438  11.362  16.029  1.00  0.90           N  
ATOM    824  CA  THR A  58     -11.069  11.438  16.502  1.00  0.90           C  
ATOM    825  C   THR A  58     -10.974  10.902  17.912  1.00  0.90           C  
ATOM    826  O   THR A  58     -11.920  11.017  18.697  1.00  0.90           O  
ATOM    827  CB  THR A  58     -10.538  12.881  16.481  1.00  0.90           C  
ATOM    828  OG1 THR A  58     -11.374  13.692  17.309  1.00  0.90           O  
ATOM    829  CG2 THR A  58     -10.488  13.448  15.087  1.00  0.90           C  
ATOM    830  H   THR A  58     -13.167  11.823  16.558  1.00  0.90           H  
ATOM    831  HA  THR A  58     -10.446  10.822  15.865  1.00  0.90           H  
ATOM    832  HB  THR A  58      -9.527  12.886  16.893  1.00  0.90           H  
ATOM    833  HG1 THR A  58     -11.489  13.256  18.157  1.00  0.90           H  
ATOM    834 1HG2 THR A  58     -10.095  14.467  15.122  1.00  0.90           H  
ATOM    835 2HG2 THR A  58      -9.833  12.832  14.489  1.00  0.90           H  
ATOM    836 3HG2 THR A  58     -11.483  13.460  14.649  1.00  0.90           H  
ATOM    837  N   TYR A  59      -9.808  10.363  18.235  1.00  0.82           N  
ATOM    838  CA  TYR A  59      -9.538   9.822  19.549  1.00  0.82           C  
ATOM    839  C   TYR A  59      -8.209  10.369  20.041  1.00  0.82           C  
ATOM    840  O   TYR A  59      -7.267  10.491  19.258  1.00  0.82           O  
ATOM    841  CB  TYR A  59      -9.476   8.303  19.429  1.00  0.82           C  
ATOM    842  CG  TYR A  59     -10.711   7.717  18.762  1.00  0.82           C  
ATOM    843  CD1 TYR A  59     -10.746   7.627  17.360  1.00  0.82           C  
ATOM    844  CD2 TYR A  59     -11.791   7.292  19.505  1.00  0.82           C  
ATOM    845  CE1 TYR A  59     -11.856   7.117  16.724  1.00  0.82           C  
ATOM    846  CE2 TYR A  59     -12.905   6.778  18.866  1.00  0.82           C  
ATOM    847  CZ  TYR A  59     -12.942   6.688  17.487  1.00  0.82           C  
ATOM    848  OH  TYR A  59     -14.057   6.167  16.870  1.00  0.82           O  
ATOM    849  H   TYR A  59      -9.103  10.285  17.507  1.00  0.82           H  
ATOM    850  HA  TYR A  59     -10.322  10.128  20.242  1.00  0.82           H  
ATOM    851 1HB  TYR A  59      -8.608   8.024  18.840  1.00  0.82           H  
ATOM    852 2HB  TYR A  59      -9.373   7.858  20.415  1.00  0.82           H  
ATOM    853  HD1 TYR A  59      -9.893   7.964  16.770  1.00  0.82           H  
ATOM    854  HD2 TYR A  59     -11.769   7.364  20.593  1.00  0.82           H  
ATOM    855  HE1 TYR A  59     -11.880   7.051  15.637  1.00  0.82           H  
ATOM    856  HE2 TYR A  59     -13.758   6.442  19.454  1.00  0.82           H  
ATOM    857  HH  TYR A  59     -13.979   6.279  15.919  1.00  0.82           H  
ATOM    858  N   TYR A  60      -8.108  10.661  21.332  1.00  0.75           N  
ATOM    859  CA  TYR A  60      -6.855  11.182  21.881  1.00  0.75           C  
ATOM    860  C   TYR A  60      -6.431  10.447  23.140  1.00  0.75           C  
ATOM    861  O   TYR A  60      -7.282   9.973  23.895  1.00  0.75           O  
ATOM    862  CB  TYR A  60      -7.017  12.667  22.192  1.00  0.75           C  
ATOM    863  CG  TYR A  60      -7.379  13.528  20.981  1.00  0.75           C  
ATOM    864  CD1 TYR A  60      -8.713  13.674  20.636  1.00  0.75           C  
ATOM    865  CD2 TYR A  60      -6.397  14.164  20.221  1.00  0.75           C  
ATOM    866  CE1 TYR A  60      -9.075  14.438  19.552  1.00  0.75           C  
ATOM    867  CE2 TYR A  60      -6.763  14.930  19.120  1.00  0.75           C  
ATOM    868  CZ  TYR A  60      -8.112  15.068  18.787  1.00  0.75           C  
ATOM    869  OH  TYR A  60      -8.515  15.835  17.698  1.00  0.75           O  
ATOM    870  H   TYR A  60      -8.907  10.539  21.938  1.00  0.75           H  
ATOM    871  HA  TYR A  60      -6.061  11.053  21.148  1.00  0.75           H  
ATOM    872 1HB  TYR A  60      -7.800  12.782  22.923  1.00  0.75           H  
ATOM    873 2HB  TYR A  60      -6.112  13.047  22.629  1.00  0.75           H  
ATOM    874  HD1 TYR A  60      -9.483  13.180  21.231  1.00  0.75           H  
ATOM    875  HD2 TYR A  60      -5.346  14.060  20.490  1.00  0.75           H  
ATOM    876  HE1 TYR A  60     -10.125  14.545  19.302  1.00  0.75           H  
ATOM    877  HE2 TYR A  60      -5.997  15.424  18.527  1.00  0.75           H  
ATOM    878  HH  TYR A  60      -9.481  15.822  17.637  1.00  0.75           H  
ATOM    879  N   ALA A  61      -5.121  10.346  23.359  1.00  0.71           N  
ATOM    880  CA  ALA A  61      -4.561   9.787  24.583  1.00  0.71           C  
ATOM    881  C   ALA A  61      -4.953  10.674  25.748  1.00  0.71           C  
ATOM    882  O   ALA A  61      -4.980  11.897  25.618  1.00  0.71           O  
ATOM    883  CB  ALA A  61      -3.045   9.641  24.470  1.00  0.71           C  
ATOM    884  H   ALA A  61      -4.474  10.692  22.651  1.00  0.71           H  
ATOM    885  HA  ALA A  61      -4.997   8.807  24.754  1.00  0.71           H  
ATOM    886 1HB  ALA A  61      -2.648   9.214  25.386  1.00  0.71           H  
ATOM    887 2HB  ALA A  61      -2.805   8.987  23.635  1.00  0.71           H  
ATOM    888 3HB  ALA A  61      -2.583  10.603  24.300  1.00  0.71           H  
ATOM    889  N   ASP A  62      -5.168  10.091  26.923  1.00  0.69           N  
ATOM    890  CA  ASP A  62      -5.544  10.896  28.091  1.00  0.69           C  
ATOM    891  C   ASP A  62      -4.544  12.000  28.429  1.00  0.69           C  
ATOM    892  O   ASP A  62      -4.920  13.027  28.991  1.00  0.69           O  
ATOM    893  CB  ASP A  62      -5.757  10.007  29.321  1.00  0.69           C  
ATOM    894  CG  ASP A  62      -7.089   9.201  29.310  1.00  0.69           C  
ATOM    895  OD1 ASP A  62      -7.981   9.517  28.523  1.00  0.69           O  
ATOM    896  OD2 ASP A  62      -7.201   8.287  30.082  1.00  0.69           O  
ATOM    897  H   ASP A  62      -5.113   9.084  27.002  1.00  0.69           H  
ATOM    898  HA  ASP A  62      -6.487  11.380  27.870  1.00  0.69           H  
ATOM    899 1HB  ASP A  62      -4.926   9.306  29.409  1.00  0.69           H  
ATOM    900 2HB  ASP A  62      -5.743  10.631  30.215  1.00  0.69           H  
ATOM    901  N   SER A  63      -3.277  11.796  28.094  1.00  0.68           N  
ATOM    902  CA  SER A  63      -2.249  12.775  28.404  1.00  0.68           C  
ATOM    903  C   SER A  63      -2.210  13.994  27.467  1.00  0.68           C  
ATOM    904  O   SER A  63      -1.483  14.947  27.769  1.00  0.68           O  
ATOM    905  CB  SER A  63      -0.890  12.097  28.430  1.00  0.68           C  
ATOM    906  OG  SER A  63      -0.507  11.641  27.158  1.00  0.68           O  
ATOM    907  H   SER A  63      -3.024  10.945  27.618  1.00  0.68           H  
ATOM    908  HA  SER A  63      -2.448  13.147  29.409  1.00  0.68           H  
ATOM    909 1HB  SER A  63      -0.144  12.797  28.805  1.00  0.68           H  
ATOM    910 2HB  SER A  63      -0.925  11.258  29.122  1.00  0.68           H  
ATOM    911  HG  SER A  63       0.267  11.083  27.297  1.00  0.68           H  
ATOM    912  N   VAL A  64      -2.948  13.968  26.339  1.00  0.68           N  
ATOM    913  CA  VAL A  64      -2.919  15.081  25.377  1.00  0.68           C  
ATOM    914  C   VAL A  64      -4.288  15.746  25.155  1.00  0.68           C  
ATOM    915  O   VAL A  64      -4.414  16.720  24.388  1.00  0.68           O  
ATOM    916  CB  VAL A  64      -2.336  14.621  24.030  1.00  0.68           C  
ATOM    917  CG1 VAL A  64      -0.904  14.127  24.249  1.00  0.68           C  
ATOM    918  CG2 VAL A  64      -3.211  13.583  23.396  1.00  0.68           C  
ATOM    919  H   VAL A  64      -3.546  13.166  26.144  1.00  0.68           H  
ATOM    920  HA  VAL A  64      -2.254  15.844  25.766  1.00  0.68           H  
ATOM    921  HB  VAL A  64      -2.283  15.470  23.380  1.00  0.68           H  
ATOM    922 1HG1 VAL A  64      -0.466  13.842  23.317  1.00  0.68           H  
ATOM    923 2HG1 VAL A  64      -0.314  14.927  24.688  1.00  0.68           H  
ATOM    924 3HG1 VAL A  64      -0.910  13.270  24.916  1.00  0.68           H  
ATOM    925 1HG2 VAL A  64      -2.801  13.282  22.434  1.00  0.68           H  
ATOM    926 2HG2 VAL A  64      -3.271  12.734  24.043  1.00  0.68           H  
ATOM    927 3HG2 VAL A  64      -4.196  14.001  23.253  1.00  0.68           H  
ATOM    928  N   LYS A  65      -5.323  15.211  25.798  1.00  0.67           N  
ATOM    929  CA  LYS A  65      -6.666  15.753  25.633  1.00  0.67           C  
ATOM    930  C   LYS A  65      -6.701  17.209  26.057  1.00  0.67           C  
ATOM    931  O   LYS A  65      -6.155  17.582  27.092  1.00  0.67           O  
ATOM    932  CB  LYS A  65      -7.681  14.940  26.444  1.00  0.67           C  
ATOM    933  CG  LYS A  65      -7.941  13.555  25.900  1.00  0.67           C  
ATOM    934  CD  LYS A  65      -8.885  12.744  26.772  1.00  0.67           C  
ATOM    935  CE  LYS A  65      -9.044  11.328  26.215  1.00  0.67           C  
ATOM    936  NZ  LYS A  65      -9.836  10.453  27.111  1.00  0.67           N  
ATOM    937  H   LYS A  65      -5.173  14.416  26.409  1.00  0.67           H  
ATOM    938  HA  LYS A  65      -6.934  15.698  24.575  1.00  0.67           H  
ATOM    939 1HB  LYS A  65      -7.314  14.823  27.467  1.00  0.67           H  
ATOM    940 2HB  LYS A  65      -8.628  15.474  26.490  1.00  0.67           H  
ATOM    941 1HG  LYS A  65      -8.390  13.654  24.922  1.00  0.67           H  
ATOM    942 2HG  LYS A  65      -7.022  13.029  25.794  1.00  0.67           H  
ATOM    943 1HD  LYS A  65      -8.488  12.680  27.786  1.00  0.67           H  
ATOM    944 2HD  LYS A  65      -9.859  13.223  26.808  1.00  0.67           H  
ATOM    945 1HE  LYS A  65      -9.532  11.378  25.245  1.00  0.67           H  
ATOM    946 2HE  LYS A  65      -8.059  10.888  26.090  1.00  0.67           H  
ATOM    947 1HZ  LYS A  65      -9.893   9.532  26.716  1.00  0.67           H  
ATOM    948 2HZ  LYS A  65      -9.344  10.381  28.019  1.00  0.67           H  
ATOM    949 3HZ  LYS A  65     -10.752  10.821  27.247  1.00  0.67           H  
ATOM    950  N   GLY A  66      -7.325  18.041  25.235  1.00  0.66           N  
ATOM    951  CA  GLY A  66      -7.439  19.463  25.524  1.00  0.66           C  
ATOM    952  C   GLY A  66      -6.264  20.284  24.979  1.00  0.66           C  
ATOM    953  O   GLY A  66      -6.312  21.513  24.991  1.00  0.66           O  
ATOM    954  H   GLY A  66      -7.743  17.677  24.390  1.00  0.66           H  
ATOM    955 1HA  GLY A  66      -8.369  19.841  25.100  1.00  0.66           H  
ATOM    956 2HA  GLY A  66      -7.506  19.604  26.601  1.00  0.66           H  
ATOM    957  N   ARG A  67      -5.214  19.613  24.490  1.00  0.65           N  
ATOM    958  CA  ARG A  67      -4.052  20.326  23.968  1.00  0.65           C  
ATOM    959  C   ARG A  67      -3.825  19.994  22.504  1.00  0.65           C  
ATOM    960  O   ARG A  67      -3.453  20.865  21.712  1.00  0.65           O  
ATOM    961  CB  ARG A  67      -2.805  19.959  24.762  1.00  0.65           C  
ATOM    962  CG  ARG A  67      -2.841  20.449  26.194  1.00  0.65           C  
ATOM    963  CD  ARG A  67      -1.561  20.249  26.951  1.00  0.65           C  
ATOM    964  NE  ARG A  67      -1.233  18.831  27.171  1.00  0.65           N  
ATOM    965  CZ  ARG A  67      -0.182  18.189  26.603  1.00  0.65           C  
ATOM    966  NH1 ARG A  67       0.658  18.819  25.838  1.00  0.65           N  
ATOM    967  NH2 ARG A  67       0.033  16.923  26.830  1.00  0.65           N  
ATOM    968  H   ARG A  67      -5.200  18.597  24.503  1.00  0.65           H  
ATOM    969  HA  ARG A  67      -4.216  21.399  24.061  1.00  0.65           H  
ATOM    970 1HB  ARG A  67      -2.682  18.872  24.780  1.00  0.65           H  
ATOM    971 2HB  ARG A  67      -1.922  20.387  24.285  1.00  0.65           H  
ATOM    972 1HG  ARG A  67      -3.065  21.517  26.192  1.00  0.65           H  
ATOM    973 2HG  ARG A  67      -3.634  19.917  26.727  1.00  0.65           H  
ATOM    974 1HD  ARG A  67      -0.739  20.708  26.388  1.00  0.65           H  
ATOM    975 2HD  ARG A  67      -1.640  20.733  27.922  1.00  0.65           H  
ATOM    976  HE  ARG A  67      -1.852  18.285  27.763  1.00  0.65           H  
ATOM    977 1HH1 ARG A  67       0.550  19.805  25.647  1.00  0.65           H  
ATOM    978 2HH1 ARG A  67       1.479  18.306  25.458  1.00  0.65           H  
ATOM    979 1HH2 ARG A  67      -0.590  16.379  27.422  1.00  0.65           H  
ATOM    980 2HH2 ARG A  67       0.829  16.471  26.404  1.00  0.65           H  
ATOM    981  N   PHE A  68      -4.029  18.729  22.134  1.00  0.65           N  
ATOM    982  CA  PHE A  68      -3.786  18.338  20.747  1.00  0.65           C  
ATOM    983  C   PHE A  68      -5.078  18.215  19.941  1.00  0.65           C  
ATOM    984  O   PHE A  68      -6.090  17.712  20.437  1.00  0.65           O  
ATOM    985  CB  PHE A  68      -3.059  17.002  20.664  1.00  0.65           C  
ATOM    986  CG  PHE A  68      -1.593  16.970  21.178  1.00  0.65           C  
ATOM    987  CD1 PHE A  68      -1.002  18.006  21.893  1.00  0.65           C  
ATOM    988  CD2 PHE A  68      -0.823  15.875  20.918  1.00  0.65           C  
ATOM    989  CE1 PHE A  68       0.301  17.914  22.340  1.00  0.65           C  
ATOM    990  CE2 PHE A  68       0.489  15.780  21.356  1.00  0.65           C  
ATOM    991  CZ  PHE A  68       1.043  16.800  22.073  1.00  0.65           C  
ATOM    992  H   PHE A  68      -4.307  18.035  22.826  1.00  0.65           H  
ATOM    993  HA  PHE A  68      -3.167  19.098  20.273  1.00  0.65           H  
ATOM    994 1HB  PHE A  68      -3.621  16.278  21.256  1.00  0.65           H  
ATOM    995 2HB  PHE A  68      -3.092  16.650  19.656  1.00  0.65           H  
ATOM    996  HD1 PHE A  68      -1.551  18.887  22.109  1.00  0.65           H  
ATOM    997  HD2 PHE A  68      -1.273  15.078  20.353  1.00  0.65           H  
ATOM    998  HE1 PHE A  68       0.747  18.735  22.906  1.00  0.65           H  
ATOM    999  HE2 PHE A  68       1.083  14.900  21.139  1.00  0.65           H  
ATOM   1000  HZ  PHE A  68       2.076  16.735  22.424  1.00  0.65           H  
ATOM   1001  N   THR A  69      -5.014  18.628  18.676  1.00  0.66           N  
ATOM   1002  CA  THR A  69      -6.111  18.457  17.723  1.00  0.66           C  
ATOM   1003  C   THR A  69      -5.639  17.836  16.412  1.00  0.66           C  
ATOM   1004  O   THR A  69      -4.612  18.244  15.860  1.00  0.66           O  
ATOM   1005  CB  THR A  69      -6.828  19.793  17.426  1.00  0.66           C  
ATOM   1006  OG1 THR A  69      -7.379  20.321  18.641  1.00  0.66           O  
ATOM   1007  CG2 THR A  69      -7.950  19.598  16.405  1.00  0.66           C  
ATOM   1008  H   THR A  69      -4.159  19.092  18.368  1.00  0.66           H  
ATOM   1009  HA  THR A  69      -6.843  17.785  18.164  1.00  0.66           H  
ATOM   1010  HB  THR A  69      -6.105  20.508  17.032  1.00  0.66           H  
ATOM   1011  HG1 THR A  69      -7.875  19.627  19.094  1.00  0.66           H  
ATOM   1012 1HG2 THR A  69      -8.438  20.554  16.221  1.00  0.66           H  
ATOM   1013 2HG2 THR A  69      -7.546  19.221  15.469  1.00  0.66           H  
ATOM   1014 3HG2 THR A  69      -8.677  18.888  16.798  1.00  0.66           H  
ATOM   1015  N   ILE A  70      -6.388  16.866  15.896  1.00  0.68           N  
ATOM   1016  CA  ILE A  70      -6.028  16.283  14.607  1.00  0.68           C  
ATOM   1017  C   ILE A  70      -7.119  16.439  13.563  1.00  0.68           C  
ATOM   1018  O   ILE A  70      -8.312  16.494  13.880  1.00  0.68           O  
ATOM   1019  CB  ILE A  70      -5.648  14.803  14.735  1.00  0.68           C  
ATOM   1020  CG1 ILE A  70      -6.769  14.035  15.273  1.00  0.68           C  
ATOM   1021  CG2 ILE A  70      -4.437  14.629  15.548  1.00  0.68           C  
ATOM   1022  CD1 ILE A  70      -6.498  12.611  15.305  1.00  0.68           C  
ATOM   1023  H   ILE A  70      -7.203  16.535  16.411  1.00  0.68           H  
ATOM   1024  HA  ILE A  70      -5.154  16.808  14.234  1.00  0.68           H  
ATOM   1025  HB  ILE A  70      -5.445  14.416  13.732  1.00  0.68           H  
ATOM   1026 1HG1 ILE A  70      -6.992  14.365  16.267  1.00  0.68           H  
ATOM   1027 2HG1 ILE A  70      -7.636  14.205  14.642  1.00  0.68           H  
ATOM   1028 1HG2 ILE A  70      -4.195  13.582  15.569  1.00  0.68           H  
ATOM   1029 2HG2 ILE A  70      -3.630  15.181  15.086  1.00  0.68           H  
ATOM   1030 3HG2 ILE A  70      -4.610  14.996  16.554  1.00  0.68           H  
ATOM   1031 1HD1 ILE A  70      -7.369  12.113  15.699  1.00  0.68           H  
ATOM   1032 2HD1 ILE A  70      -6.272  12.255  14.316  1.00  0.68           H  
ATOM   1033 3HD1 ILE A  70      -5.650  12.417  15.940  1.00  0.68           H  
ATOM   1034  N   SER A  71      -6.684  16.506  12.312  1.00  0.72           N  
ATOM   1035  CA  SER A  71      -7.575  16.656  11.165  1.00  0.72           C  
ATOM   1036  C   SER A  71      -6.960  16.049   9.921  1.00  0.72           C  
ATOM   1037  O   SER A  71      -5.764  15.777   9.890  1.00  0.72           O  
ATOM   1038  CB  SER A  71      -7.865  18.121  10.919  1.00  0.72           C  
ATOM   1039  OG  SER A  71      -6.717  18.804  10.517  1.00  0.72           O  
ATOM   1040  H   SER A  71      -5.672  16.457  12.170  1.00  0.72           H  
ATOM   1041  HA  SER A  71      -8.512  16.137  11.377  1.00  0.72           H  
ATOM   1042 1HB  SER A  71      -8.632  18.213  10.150  1.00  0.72           H  
ATOM   1043 2HB  SER A  71      -8.261  18.575  11.828  1.00  0.72           H  
ATOM   1044  HG  SER A  71      -6.379  18.312   9.764  1.00  0.72           H  
ATOM   1045  N   ARG A  72      -7.758  15.846   8.882  1.00  0.76           N  
ATOM   1046  CA  ARG A  72      -7.229  15.224   7.672  1.00  0.76           C  
ATOM   1047  C   ARG A  72      -7.764  15.863   6.403  1.00  0.76           C  
ATOM   1048  O   ARG A  72      -8.833  16.477   6.406  1.00  0.76           O  
ATOM   1049  CB  ARG A  72      -7.622  13.753   7.660  1.00  0.76           C  
ATOM   1050  CG  ARG A  72      -9.122  13.554   7.567  1.00  0.76           C  
ATOM   1051  CD  ARG A  72      -9.559  12.152   7.757  1.00  0.76           C  
ATOM   1052  NE  ARG A  72      -9.212  11.277   6.694  1.00  0.76           N  
ATOM   1053  CZ  ARG A  72      -9.926  11.109   5.569  1.00  0.76           C  
ATOM   1054  NH1 ARG A  72     -11.012  11.811   5.331  1.00  0.76           N  
ATOM   1055  NH2 ARG A  72      -9.532  10.206   4.724  1.00  0.76           N  
ATOM   1056  H   ARG A  72      -8.737  16.097   8.936  1.00  0.76           H  
ATOM   1057  HA  ARG A  72      -6.144  15.315   7.671  1.00  0.76           H  
ATOM   1058 1HB  ARG A  72      -7.172  13.275   6.809  1.00  0.76           H  
ATOM   1059 2HB  ARG A  72      -7.250  13.258   8.548  1.00  0.76           H  
ATOM   1060 1HG  ARG A  72      -9.613  14.167   8.321  1.00  0.76           H  
ATOM   1061 2HG  ARG A  72      -9.452  13.873   6.578  1.00  0.76           H  
ATOM   1062 1HD  ARG A  72      -9.129  11.743   8.663  1.00  0.76           H  
ATOM   1063 2HD  ARG A  72     -10.629  12.145   7.841  1.00  0.76           H  
ATOM   1064  HE  ARG A  72      -8.402  10.683   6.818  1.00  0.76           H  
ATOM   1065 1HH1 ARG A  72     -11.323  12.506   5.989  1.00  0.76           H  
ATOM   1066 2HH1 ARG A  72     -11.550  11.639   4.489  1.00  0.76           H  
ATOM   1067 1HH2 ARG A  72      -8.736   9.628   4.962  1.00  0.76           H  
ATOM   1068 2HH2 ARG A  72     -10.067   9.999   3.870  1.00  0.76           H  
ATOM   1069  N   ASP A  73      -7.033  15.668   5.309  1.00  0.79           N  
ATOM   1070  CA  ASP A  73      -7.448  16.135   3.998  1.00  0.79           C  
ATOM   1071  C   ASP A  73      -7.164  15.087   2.923  1.00  0.79           C  
ATOM   1072  O   ASP A  73      -6.022  14.899   2.473  1.00  0.79           O  
ATOM   1073  CB  ASP A  73      -6.766  17.472   3.692  1.00  0.79           C  
ATOM   1074  CG  ASP A  73      -7.201  18.113   2.343  1.00  0.79           C  
ATOM   1075  OD1 ASP A  73      -7.740  17.408   1.487  1.00  0.79           O  
ATOM   1076  OD2 ASP A  73      -6.996  19.305   2.180  1.00  0.79           O  
ATOM   1077  H   ASP A  73      -6.134  15.198   5.407  1.00  0.79           H  
ATOM   1078  HA  ASP A  73      -8.526  16.306   4.022  1.00  0.79           H  
ATOM   1079 1HB  ASP A  73      -6.982  18.176   4.499  1.00  0.79           H  
ATOM   1080 2HB  ASP A  73      -5.683  17.324   3.674  1.00  0.79           H  
ATOM   1081  N   ASN A  74      -8.219  14.412   2.470  1.00  0.81           N  
ATOM   1082  CA  ASN A  74      -8.033  13.316   1.534  1.00  0.81           C  
ATOM   1083  C   ASN A  74      -7.839  13.752   0.086  1.00  0.81           C  
ATOM   1084  O   ASN A  74      -7.702  12.905  -0.794  1.00  0.81           O  
ATOM   1085  CB  ASN A  74      -9.179  12.330   1.630  1.00  0.81           C  
ATOM   1086  CG  ASN A  74     -10.515  12.889   1.223  1.00  0.81           C  
ATOM   1087  OD1 ASN A  74     -10.675  14.065   0.871  1.00  0.81           O  
ATOM   1088  ND2 ASN A  74     -11.494  12.031   1.266  1.00  0.81           N  
ATOM   1089  H   ASN A  74      -9.142  14.634   2.819  1.00  0.81           H  
ATOM   1090  HA  ASN A  74      -7.125  12.785   1.822  1.00  0.81           H  
ATOM   1091 1HB  ASN A  74      -8.964  11.455   1.011  1.00  0.81           H  
ATOM   1092 2HB  ASN A  74      -9.256  11.982   2.649  1.00  0.81           H  
ATOM   1093 1HD2 ASN A  74     -12.418  12.302   1.009  1.00  0.81           H  
ATOM   1094 2HD2 ASN A  74     -11.299  11.065   1.551  1.00  0.81           H  
ATOM   1095  N   SER A  75      -7.771  15.067  -0.173  1.00  0.81           N  
ATOM   1096  CA  SER A  75      -7.469  15.500  -1.528  1.00  0.81           C  
ATOM   1097  C   SER A  75      -5.956  15.687  -1.619  1.00  0.81           C  
ATOM   1098  O   SER A  75      -5.393  15.844  -2.703  1.00  0.81           O  
ATOM   1099  CB  SER A  75      -8.216  16.775  -1.907  1.00  0.81           C  
ATOM   1100  OG  SER A  75      -7.763  17.903  -1.206  1.00  0.81           O  
ATOM   1101  H   SER A  75      -7.901  15.775   0.562  1.00  0.81           H  
ATOM   1102  HA  SER A  75      -7.762  14.718  -2.228  1.00  0.81           H  
ATOM   1103 1HB  SER A  75      -8.114  16.948  -2.977  1.00  0.81           H  
ATOM   1104 2HB  SER A  75      -9.276  16.632  -1.704  1.00  0.81           H  
ATOM   1105  HG  SER A  75      -7.811  17.684  -0.245  1.00  0.81           H  
ATOM   1106  N   LYS A  76      -5.311  15.677  -0.444  1.00  0.79           N  
ATOM   1107  CA  LYS A  76      -3.879  15.874  -0.299  1.00  0.79           C  
ATOM   1108  C   LYS A  76      -3.236  14.646   0.337  1.00  0.79           C  
ATOM   1109  O   LYS A  76      -2.021  14.606   0.538  1.00  0.79           O  
ATOM   1110  CB  LYS A  76      -3.616  17.094   0.573  1.00  0.79           C  
ATOM   1111  CG  LYS A  76      -4.152  18.391   0.010  1.00  0.79           C  
ATOM   1112  CD  LYS A  76      -3.914  19.542   0.964  1.00  0.79           C  
ATOM   1113  CE  LYS A  76      -4.544  20.811   0.436  1.00  0.79           C  
ATOM   1114  NZ  LYS A  76      -4.445  21.917   1.408  1.00  0.79           N  
ATOM   1115  H   LYS A  76      -5.838  15.534   0.413  1.00  0.79           H  
ATOM   1116  HA  LYS A  76      -3.438  16.024  -1.282  1.00  0.79           H  
ATOM   1117 1HB  LYS A  76      -4.088  16.941   1.549  1.00  0.79           H  
ATOM   1118 2HB  LYS A  76      -2.546  17.205   0.741  1.00  0.79           H  
ATOM   1119 1HG  LYS A  76      -3.681  18.604  -0.948  1.00  0.79           H  
ATOM   1120 2HG  LYS A  76      -5.230  18.298  -0.145  1.00  0.79           H  
ATOM   1121 1HD  LYS A  76      -4.358  19.309   1.935  1.00  0.79           H  
ATOM   1122 2HD  LYS A  76      -2.845  19.699   1.099  1.00  0.79           H  
ATOM   1123 1HE  LYS A  76      -4.046  21.101  -0.487  1.00  0.79           H  
ATOM   1124 2HE  LYS A  76      -5.599  20.619   0.226  1.00  0.79           H  
ATOM   1125 1HZ  LYS A  76      -4.881  22.742   1.025  1.00  0.79           H  
ATOM   1126 2HZ  LYS A  76      -4.920  21.649   2.266  1.00  0.79           H  
ATOM   1127 3HZ  LYS A  76      -3.477  22.106   1.606  1.00  0.79           H  
ATOM   1128  N   ASN A  77      -4.069  13.671   0.735  1.00  0.75           N  
ATOM   1129  CA  ASN A  77      -3.627  12.449   1.415  1.00  0.75           C  
ATOM   1130  C   ASN A  77      -2.769  12.814   2.612  1.00  0.75           C  
ATOM   1131  O   ASN A  77      -1.718  12.214   2.860  1.00  0.75           O  
ATOM   1132  CB  ASN A  77      -2.868  11.533   0.466  1.00  0.75           C  
ATOM   1133  CG  ASN A  77      -3.719  10.989  -0.641  1.00  0.75           C  
ATOM   1134  OD1 ASN A  77      -4.893  10.654  -0.441  1.00  0.75           O  
ATOM   1135  ND2 ASN A  77      -3.145  10.885  -1.814  1.00  0.75           N  
ATOM   1136  H   ASN A  77      -5.060  13.807   0.599  1.00  0.75           H  
ATOM   1137  HA  ASN A  77      -4.504  11.920   1.790  1.00  0.75           H  
ATOM   1138 1HB  ASN A  77      -2.016  12.058   0.033  1.00  0.75           H  
ATOM   1139 2HB  ASN A  77      -2.469  10.693   1.029  1.00  0.75           H  
ATOM   1140 1HD2 ASN A  77      -3.661  10.523  -2.590  1.00  0.75           H  
ATOM   1141 2HD2 ASN A  77      -2.191  11.166  -1.936  1.00  0.75           H  
ATOM   1142  N   THR A  78      -3.220  13.836   3.341  1.00  0.71           N  
ATOM   1143  CA  THR A  78      -2.444  14.338   4.454  1.00  0.71           C  
ATOM   1144  C   THR A  78      -3.180  14.402   5.802  1.00  0.71           C  
ATOM   1145  O   THR A  78      -4.343  14.819   5.895  1.00  0.71           O  
ATOM   1146  CB  THR A  78      -1.869  15.727   4.086  1.00  0.71           C  
ATOM   1147  OG1 THR A  78      -1.030  15.622   2.891  1.00  0.71           O  
ATOM   1148  CG2 THR A  78      -1.005  16.250   5.213  1.00  0.71           C  
ATOM   1149  H   THR A  78      -4.106  14.269   3.088  1.00  0.71           H  
ATOM   1150  HA  THR A  78      -1.608  13.669   4.581  1.00  0.71           H  
ATOM   1151  HB  THR A  78      -2.686  16.423   3.894  1.00  0.71           H  
ATOM   1152  HG1 THR A  78      -1.499  15.181   2.140  1.00  0.71           H  
ATOM   1153 1HG2 THR A  78      -0.608  17.216   4.923  1.00  0.71           H  
ATOM   1154 2HG2 THR A  78      -1.585  16.356   6.119  1.00  0.71           H  
ATOM   1155 3HG2 THR A  78      -0.187  15.567   5.393  1.00  0.71           H  
ATOM   1156  N   LEU A  79      -2.488  13.958   6.853  1.00  0.67           N  
ATOM   1157  CA  LEU A  79      -2.974  14.011   8.235  1.00  0.67           C  
ATOM   1158  C   LEU A  79      -2.227  15.102   8.989  1.00  0.67           C  
ATOM   1159  O   LEU A  79      -1.006  15.232   8.859  1.00  0.67           O  
ATOM   1160  CB  LEU A  79      -2.785  12.683   8.969  1.00  0.67           C  
ATOM   1161  CG  LEU A  79      -3.315  12.632  10.418  1.00  0.67           C  
ATOM   1162  CD1 LEU A  79      -4.779  12.690  10.388  1.00  0.67           C  
ATOM   1163  CD2 LEU A  79      -2.887  11.366  11.100  1.00  0.67           C  
ATOM   1164  H   LEU A  79      -1.549  13.595   6.670  1.00  0.67           H  
ATOM   1165  HA  LEU A  79      -4.032  14.263   8.230  1.00  0.67           H  
ATOM   1166 1HB  LEU A  79      -3.292  11.903   8.408  1.00  0.67           H  
ATOM   1167 2HB  LEU A  79      -1.722  12.460   9.007  1.00  0.67           H  
ATOM   1168  HG  LEU A  79      -2.954  13.490  10.958  1.00  0.67           H  
ATOM   1169 1HD1 LEU A  79      -5.173  12.672  11.403  1.00  0.67           H  
ATOM   1170 2HD1 LEU A  79      -5.083  13.577   9.900  1.00  0.67           H  
ATOM   1171 3HD1 LEU A  79      -5.138  11.833   9.832  1.00  0.67           H  
ATOM   1172 1HD2 LEU A  79      -3.284  11.329  12.112  1.00  0.67           H  
ATOM   1173 2HD2 LEU A  79      -3.282  10.567  10.560  1.00  0.67           H  
ATOM   1174 3HD2 LEU A  79      -1.796  11.303  11.133  1.00  0.67           H  
ATOM   1175  N   TYR A  80      -2.942  15.913   9.754  1.00  0.63           N  
ATOM   1176  CA  TYR A  80      -2.296  16.979  10.502  1.00  0.63           C  
ATOM   1177  C   TYR A  80      -2.517  16.842  12.005  1.00  0.63           C  
ATOM   1178  O   TYR A  80      -3.588  16.428  12.458  1.00  0.63           O  
ATOM   1179  CB  TYR A  80      -2.857  18.326  10.070  1.00  0.63           C  
ATOM   1180  CG  TYR A  80      -2.695  18.641   8.622  1.00  0.63           C  
ATOM   1181  CD1 TYR A  80      -3.661  18.191   7.713  1.00  0.63           C  
ATOM   1182  CD2 TYR A  80      -1.619  19.381   8.191  1.00  0.63           C  
ATOM   1183  CE1 TYR A  80      -3.540  18.498   6.376  1.00  0.63           C  
ATOM   1184  CE2 TYR A  80      -1.494  19.690   6.855  1.00  0.63           C  
ATOM   1185  CZ  TYR A  80      -2.448  19.258   5.948  1.00  0.63           C  
ATOM   1186  OH  TYR A  80      -2.310  19.575   4.617  1.00  0.63           O  
ATOM   1187  H   TYR A  80      -3.948  15.790   9.824  1.00  0.63           H  
ATOM   1188  HA  TYR A  80      -1.226  16.948  10.318  1.00  0.63           H  
ATOM   1189 1HB  TYR A  80      -3.922  18.356  10.305  1.00  0.63           H  
ATOM   1190 2HB  TYR A  80      -2.373  19.116  10.647  1.00  0.63           H  
ATOM   1191  HD1 TYR A  80      -4.512  17.600   8.065  1.00  0.63           H  
ATOM   1192  HD2 TYR A  80      -0.873  19.722   8.908  1.00  0.63           H  
ATOM   1193  HE1 TYR A  80      -4.293  18.150   5.665  1.00  0.63           H  
ATOM   1194  HE2 TYR A  80      -0.642  20.277   6.511  1.00  0.63           H  
ATOM   1195  HH  TYR A  80      -1.457  19.997   4.481  1.00  0.63           H  
ATOM   1196  N   LEU A  81      -1.508  17.270  12.763  1.00  0.61           N  
ATOM   1197  CA  LEU A  81      -1.563  17.373  14.223  1.00  0.61           C  
ATOM   1198  C   LEU A  81      -1.145  18.758  14.663  1.00  0.61           C  
ATOM   1199  O   LEU A  81      -0.055  19.236  14.344  1.00  0.61           O  
ATOM   1200  CB  LEU A  81      -0.686  16.295  14.912  1.00  0.61           C  
ATOM   1201  CG  LEU A  81      -0.464  16.426  16.442  1.00  0.61           C  
ATOM   1202  CD1 LEU A  81      -1.734  16.315  17.181  1.00  0.61           C  
ATOM   1203  CD2 LEU A  81       0.472  15.303  16.939  1.00  0.61           C  
ATOM   1204  H   LEU A  81      -0.653  17.561  12.288  1.00  0.61           H  
ATOM   1205  HA  LEU A  81      -2.591  17.225  14.544  1.00  0.61           H  
ATOM   1206 1HB  LEU A  81      -1.195  15.375  14.807  1.00  0.61           H  
ATOM   1207 2HB  LEU A  81       0.277  16.238  14.426  1.00  0.61           H  
ATOM   1208  HG  LEU A  81      -0.032  17.399  16.640  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  81      -1.500  16.430  18.213  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  81      -2.428  17.089  16.871  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  81      -2.164  15.341  17.004  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  81       0.638  15.409  18.013  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  81       0.006  14.345  16.743  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  81       1.412  15.345  16.431  1.00  0.61           H  
ATOM   1215  N   GLN A  82      -2.039  19.408  15.392  1.00  0.59           N  
ATOM   1216  CA  GLN A  82      -1.808  20.743  15.898  1.00  0.59           C  
ATOM   1217  C   GLN A  82      -1.689  20.660  17.409  1.00  0.59           C  
ATOM   1218  O   GLN A  82      -2.601  20.183  18.091  1.00  0.59           O  
ATOM   1219  CB  GLN A  82      -2.956  21.665  15.509  1.00  0.59           C  
ATOM   1220  CG  GLN A  82      -2.817  23.102  16.001  1.00  0.59           C  
ATOM   1221  CD  GLN A  82      -1.730  23.868  15.237  1.00  0.59           C  
ATOM   1222  OE1 GLN A  82      -1.851  24.005  14.007  1.00  0.59           O  
ATOM   1223  NE2 GLN A  82      -0.713  24.373  15.921  1.00  0.59           N  
ATOM   1224  H   GLN A  82      -2.928  18.957  15.596  1.00  0.59           H  
ATOM   1225  HA  GLN A  82      -0.875  21.131  15.500  1.00  0.59           H  
ATOM   1226 1HB  GLN A  82      -3.045  21.690  14.423  1.00  0.59           H  
ATOM   1227 2HB  GLN A  82      -3.888  21.264  15.905  1.00  0.59           H  
ATOM   1228 1HG  GLN A  82      -3.764  23.620  15.864  1.00  0.59           H  
ATOM   1229 2HG  GLN A  82      -2.545  23.092  17.064  1.00  0.59           H  
ATOM   1230 1HE2 GLN A  82       0.006  24.877  15.448  1.00  0.59           H  
ATOM   1231 2HE2 GLN A  82      -0.652  24.247  16.913  1.00  0.59           H  
ATOM   1232  N   MET A  83      -0.538  21.042  17.930  1.00  0.59           N  
ATOM   1233  CA  MET A  83      -0.319  20.931  19.355  1.00  0.59           C  
ATOM   1234  C   MET A  83      -0.267  22.302  19.997  1.00  0.59           C  
ATOM   1235  O   MET A  83       0.600  23.114  19.649  1.00  0.59           O  
ATOM   1236  CB  MET A  83       0.985  20.217  19.583  1.00  0.59           C  
ATOM   1237  CG  MET A  83       1.087  18.885  18.878  1.00  0.59           C  
ATOM   1238  SD  MET A  83       2.628  18.024  19.194  1.00  0.59           S  
ATOM   1239  CE  MET A  83       3.797  18.998  18.290  1.00  0.59           C  
ATOM   1240  H   MET A  83       0.189  21.426  17.330  1.00  0.59           H  
ATOM   1241  HA  MET A  83      -1.136  20.374  19.808  1.00  0.59           H  
ATOM   1242 1HB  MET A  83       1.811  20.847  19.258  1.00  0.59           H  
ATOM   1243 2HB  MET A  83       1.082  20.038  20.637  1.00  0.59           H  
ATOM   1244 1HG  MET A  83       0.259  18.248  19.170  1.00  0.59           H  
ATOM   1245 2HG  MET A  83       1.023  19.063  17.806  1.00  0.59           H  
ATOM   1246 1HE  MET A  83       4.778  18.571  18.408  1.00  0.59           H  
ATOM   1247 2HE  MET A  83       3.526  19.014  17.235  1.00  0.59           H  
ATOM   1248 3HE  MET A  83       3.795  20.005  18.680  1.00  0.59           H  
ATOM   1249  N   ASN A  84      -1.186  22.565  20.927  1.00  0.59           N  
ATOM   1250  CA  ASN A  84      -1.255  23.846  21.618  1.00  0.59           C  
ATOM   1251  C   ASN A  84      -0.726  23.748  23.044  1.00  0.59           C  
ATOM   1252  O   ASN A  84      -0.739  22.669  23.637  1.00  0.59           O  
ATOM   1253  CB  ASN A  84      -2.680  24.369  21.594  1.00  0.59           C  
ATOM   1254  CG  ASN A  84      -3.149  24.763  20.201  1.00  0.59           C  
ATOM   1255  OD1 ASN A  84      -2.446  25.459  19.436  1.00  0.59           O  
ATOM   1256  ND2 ASN A  84      -4.331  24.313  19.856  1.00  0.59           N  
ATOM   1257  H   ASN A  84      -1.895  21.863  21.161  1.00  0.59           H  
ATOM   1258  HA  ASN A  84      -0.615  24.554  21.098  1.00  0.59           H  
ATOM   1259 1HB  ASN A  84      -3.349  23.597  21.983  1.00  0.59           H  
ATOM   1260 2HB  ASN A  84      -2.763  25.234  22.254  1.00  0.59           H  
ATOM   1261 1HD2 ASN A  84      -4.709  24.523  18.955  1.00  0.59           H  
ATOM   1262 2HD2 ASN A  84      -4.860  23.750  20.497  1.00  0.59           H  
ATOM   1263  N   SER A  85      -0.293  24.881  23.596  1.00  0.59           N  
ATOM   1264  CA  SER A  85       0.177  24.958  24.978  1.00  0.59           C  
ATOM   1265  C   SER A  85       1.251  23.910  25.267  1.00  0.59           C  
ATOM   1266  O   SER A  85       1.169  23.173  26.252  1.00  0.59           O  
ATOM   1267  CB  SER A  85      -0.987  24.788  25.933  1.00  0.59           C  
ATOM   1268  OG  SER A  85      -1.944  25.796  25.741  1.00  0.59           O  
ATOM   1269  H   SER A  85      -0.275  25.724  23.034  1.00  0.59           H  
ATOM   1270  HA  SER A  85       0.615  25.944  25.131  1.00  0.59           H  
ATOM   1271 1HB  SER A  85      -1.448  23.811  25.791  1.00  0.59           H  
ATOM   1272 2HB  SER A  85      -0.618  24.825  26.956  1.00  0.59           H  
ATOM   1273  HG  SER A  85      -1.479  26.630  25.869  1.00  0.59           H  
ATOM   1274  N   LEU A  86       2.258  23.861  24.401  1.00  0.61           N  
ATOM   1275  CA  LEU A  86       3.334  22.880  24.509  1.00  0.61           C  
ATOM   1276  C   LEU A  86       4.133  22.968  25.798  1.00  0.61           C  
ATOM   1277  O   LEU A  86       4.411  24.046  26.322  1.00  0.61           O  
ATOM   1278  CB  LEU A  86       4.227  22.980  23.274  1.00  0.61           C  
ATOM   1279  CG  LEU A  86       3.567  22.405  22.005  1.00  0.61           C  
ATOM   1280  CD1 LEU A  86       4.348  22.719  20.808  1.00  0.61           C  
ATOM   1281  CD2 LEU A  86       3.518  20.896  22.163  1.00  0.61           C  
ATOM   1282  H   LEU A  86       2.262  24.527  23.624  1.00  0.61           H  
ATOM   1283  HA  LEU A  86       2.876  21.890  24.487  1.00  0.61           H  
ATOM   1284 1HB  LEU A  86       4.468  24.028  23.090  1.00  0.61           H  
ATOM   1285 2HB  LEU A  86       5.148  22.436  23.462  1.00  0.61           H  
ATOM   1286  HG  LEU A  86       2.560  22.824  21.884  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  86       3.858  22.291  19.943  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  86       4.416  23.802  20.692  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  86       5.329  22.287  20.922  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  86       3.090  20.450  21.307  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  86       4.531  20.515  22.282  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  86       2.930  20.635  23.045  1.00  0.61           H  
ATOM   1293  N   ARG A  87       4.488  21.805  26.318  1.00  0.61           N  
ATOM   1294  CA  ARG A  87       5.244  21.676  27.558  1.00  0.61           C  
ATOM   1295  C   ARG A  87       6.630  21.142  27.246  1.00  0.61           C  
ATOM   1296  O   ARG A  87       6.829  20.497  26.226  1.00  0.61           O  
ATOM   1297  CB  ARG A  87       4.528  20.707  28.499  1.00  0.61           C  
ATOM   1298  CG  ARG A  87       3.142  21.150  28.936  1.00  0.61           C  
ATOM   1299  CD  ARG A  87       2.437  20.088  29.714  1.00  0.61           C  
ATOM   1300  NE  ARG A  87       3.069  19.804  30.990  1.00  0.61           N  
ATOM   1301  CZ  ARG A  87       2.858  20.500  32.121  1.00  0.61           C  
ATOM   1302  NH1 ARG A  87       2.047  21.542  32.126  1.00  0.61           N  
ATOM   1303  NH2 ARG A  87       3.477  20.112  33.215  1.00  0.61           N  
ATOM   1304  H   ARG A  87       4.202  20.947  25.839  1.00  0.61           H  
ATOM   1305  HA  ARG A  87       5.331  22.653  28.032  1.00  0.61           H  
ATOM   1306 1HB  ARG A  87       4.415  19.743  27.999  1.00  0.61           H  
ATOM   1307 2HB  ARG A  87       5.126  20.543  29.396  1.00  0.61           H  
ATOM   1308 1HG  ARG A  87       3.220  22.042  29.553  1.00  0.61           H  
ATOM   1309 2HG  ARG A  87       2.541  21.372  28.048  1.00  0.61           H  
ATOM   1310 1HD  ARG A  87       1.412  20.403  29.906  1.00  0.61           H  
ATOM   1311 2HD  ARG A  87       2.426  19.166  29.131  1.00  0.61           H  
ATOM   1312  HE  ARG A  87       3.709  18.993  31.057  1.00  0.61           H  
ATOM   1313 1HH1 ARG A  87       1.582  21.819  31.272  1.00  0.61           H  
ATOM   1314 2HH1 ARG A  87       1.892  22.061  32.978  1.00  0.61           H  
ATOM   1315 1HH2 ARG A  87       4.081  19.277  33.148  1.00  0.61           H  
ATOM   1316 2HH2 ARG A  87       3.348  20.604  34.081  1.00  0.61           H  
ATOM   1317  N   ALA A  88       7.589  21.334  28.144  1.00  0.62           N  
ATOM   1318  CA  ALA A  88       8.936  20.786  27.914  1.00  0.62           C  
ATOM   1319  C   ALA A  88       8.866  19.263  27.709  1.00  0.62           C  
ATOM   1320  O   ALA A  88       9.626  18.675  26.928  1.00  0.62           O  
ATOM   1321  CB  ALA A  88       9.838  21.126  29.078  1.00  0.62           C  
ATOM   1322  H   ALA A  88       7.404  21.872  28.979  1.00  0.62           H  
ATOM   1323  HA  ALA A  88       9.346  21.239  27.015  1.00  0.62           H  
ATOM   1324 1HB  ALA A  88      10.839  20.734  28.885  1.00  0.62           H  
ATOM   1325 2HB  ALA A  88       9.888  22.209  29.191  1.00  0.62           H  
ATOM   1326 3HB  ALA A  88       9.443  20.680  29.989  1.00  0.62           H  
ATOM   1327  N   GLU A  89       7.887  18.656  28.383  1.00  0.62           N  
ATOM   1328  CA  GLU A  89       7.579  17.230  28.400  1.00  0.62           C  
ATOM   1329  C   GLU A  89       7.151  16.698  27.026  1.00  0.62           C  
ATOM   1330  O   GLU A  89       7.153  15.491  26.799  1.00  0.62           O  
ATOM   1331  CB  GLU A  89       6.481  16.958  29.437  1.00  0.62           C  
ATOM   1332  CG  GLU A  89       6.937  17.188  30.879  1.00  0.62           C  
ATOM   1333  CD  GLU A  89       5.856  16.985  31.938  1.00  0.62           C  
ATOM   1334  OE1 GLU A  89       4.751  17.481  31.782  1.00  0.62           O  
ATOM   1335  OE2 GLU A  89       6.145  16.329  32.909  1.00  0.62           O  
ATOM   1336  H   GLU A  89       7.315  19.248  28.963  1.00  0.62           H  
ATOM   1337  HA  GLU A  89       8.480  16.692  28.699  1.00  0.62           H  
ATOM   1338 1HB  GLU A  89       5.627  17.607  29.240  1.00  0.62           H  
ATOM   1339 2HB  GLU A  89       6.140  15.926  29.345  1.00  0.62           H  
ATOM   1340 1HG  GLU A  89       7.763  16.510  31.088  1.00  0.62           H  
ATOM   1341 2HG  GLU A  89       7.317  18.207  30.953  1.00  0.62           H  
ATOM   1342  N   ASP A  90       6.761  17.594  26.115  1.00  0.61           N  
ATOM   1343  CA  ASP A  90       6.319  17.197  24.785  1.00  0.61           C  
ATOM   1344  C   ASP A  90       7.500  17.037  23.817  1.00  0.61           C  
ATOM   1345  O   ASP A  90       7.295  16.673  22.648  1.00  0.61           O  
ATOM   1346  CB  ASP A  90       5.333  18.226  24.212  1.00  0.61           C  
ATOM   1347  CG  ASP A  90       3.918  18.292  24.867  1.00  0.61           C  
ATOM   1348  OD1 ASP A  90       3.214  17.297  24.995  1.00  0.61           O  
ATOM   1349  OD2 ASP A  90       3.550  19.373  25.285  1.00  0.61           O  
ATOM   1350  H   ASP A  90       6.796  18.587  26.328  1.00  0.61           H  
ATOM   1351  HA  ASP A  90       5.820  16.235  24.866  1.00  0.61           H  
ATOM   1352 1HB  ASP A  90       5.780  19.212  24.304  1.00  0.61           H  
ATOM   1353 2HB  ASP A  90       5.202  18.043  23.148  1.00  0.61           H  
ATOM   1354  N   THR A  91       8.735  17.314  24.283  1.00  0.60           N  
ATOM   1355  CA  THR A  91       9.902  17.099  23.429  1.00  0.60           C  
ATOM   1356  C   THR A  91       9.964  15.620  23.088  1.00  0.60           C  
ATOM   1357  O   THR A  91       9.988  14.773  23.986  1.00  0.60           O  
ATOM   1358  CB  THR A  91      11.209  17.497  24.138  1.00  0.60           C  
ATOM   1359  OG1 THR A  91      11.175  18.897  24.503  1.00  0.60           O  
ATOM   1360  CG2 THR A  91      12.451  17.155  23.282  1.00  0.60           C  
ATOM   1361  H   THR A  91       8.882  17.654  25.237  1.00  0.60           H  
ATOM   1362  HA  THR A  91       9.785  17.672  22.513  1.00  0.60           H  
ATOM   1363  HB  THR A  91      11.280  16.926  25.062  1.00  0.60           H  
ATOM   1364  HG1 THR A  91      10.626  18.985  25.327  1.00  0.60           H  
ATOM   1365 1HG2 THR A  91      13.351  17.420  23.833  1.00  0.60           H  
ATOM   1366 2HG2 THR A  91      12.455  16.086  23.074  1.00  0.60           H  
ATOM   1367 3HG2 THR A  91      12.443  17.674  22.360  1.00  0.60           H  
ATOM   1368  N   ALA A  92       9.994  15.305  21.802  1.00  0.60           N  
ATOM   1369  CA  ALA A  92       9.970  13.909  21.375  1.00  0.60           C  
ATOM   1370  C   ALA A  92      10.085  13.756  19.879  1.00  0.60           C  
ATOM   1371  O   ALA A  92       9.933  14.726  19.126  1.00  0.60           O  
ATOM   1372  CB  ALA A  92       8.685  13.239  21.807  1.00  0.60           C  
ATOM   1373  H   ALA A  92      10.032  16.066  21.123  1.00  0.60           H  
ATOM   1374  HA  ALA A  92      10.819  13.402  21.831  1.00  0.60           H  
ATOM   1375 1HB  ALA A  92       8.699  12.210  21.484  1.00  0.60           H  
ATOM   1376 2HB  ALA A  92       8.544  13.266  22.877  1.00  0.60           H  
ATOM   1377 3HB  ALA A  92       7.878  13.759  21.329  1.00  0.60           H  
ATOM   1378  N   LEU A  93      10.287  12.522  19.437  1.00  0.59           N  
ATOM   1379  CA  LEU A  93      10.087  12.249  18.028  1.00  0.59           C  
ATOM   1380  C   LEU A  93       8.618  11.895  17.837  1.00  0.59           C  
ATOM   1381  O   LEU A  93       8.040  11.137  18.623  1.00  0.59           O  
ATOM   1382  CB  LEU A  93      10.964  11.092  17.546  1.00  0.59           C  
ATOM   1383  CG  LEU A  93      12.463  11.313  17.632  1.00  0.59           C  
ATOM   1384  CD1 LEU A  93      13.188  10.045  17.233  1.00  0.59           C  
ATOM   1385  CD2 LEU A  93      12.822  12.439  16.718  1.00  0.59           C  
ATOM   1386  H   LEU A  93      10.487  11.756  20.085  1.00  0.59           H  
ATOM   1387  HA  LEU A  93      10.315  13.139  17.447  1.00  0.59           H  
ATOM   1388 1HB  LEU A  93      10.728  10.213  18.142  1.00  0.59           H  
ATOM   1389 2HB  LEU A  93      10.714  10.880  16.505  1.00  0.59           H  
ATOM   1390  HG  LEU A  93      12.743  11.562  18.653  1.00  0.59           H  
ATOM   1391 1HD1 LEU A  93      14.265  10.206  17.291  1.00  0.59           H  
ATOM   1392 2HD1 LEU A  93      12.903   9.239  17.910  1.00  0.59           H  
ATOM   1393 3HD1 LEU A  93      12.916   9.775  16.211  1.00  0.59           H  
ATOM   1394 1HD2 LEU A  93      13.896  12.624  16.764  1.00  0.59           H  
ATOM   1395 2HD2 LEU A  93      12.538  12.192  15.694  1.00  0.59           H  
ATOM   1396 3HD2 LEU A  93      12.287  13.305  17.039  1.00  0.59           H  
ATOM   1397  N   TYR A  94       8.016  12.413  16.788  1.00  0.60           N  
ATOM   1398  CA  TYR A  94       6.634  12.105  16.452  1.00  0.60           C  
ATOM   1399  C   TYR A  94       6.615  11.332  15.165  1.00  0.60           C  
ATOM   1400  O   TYR A  94       7.464  11.555  14.298  1.00  0.60           O  
ATOM   1401  CB  TYR A  94       5.833  13.400  16.335  1.00  0.60           C  
ATOM   1402  CG  TYR A  94       5.587  14.097  17.665  1.00  0.60           C  
ATOM   1403  CD1 TYR A  94       6.625  14.753  18.305  1.00  0.60           C  
ATOM   1404  CD2 TYR A  94       4.307  14.136  18.212  1.00  0.60           C  
ATOM   1405  CE1 TYR A  94       6.402  15.392  19.499  1.00  0.60           C  
ATOM   1406  CE2 TYR A  94       4.094  14.810  19.397  1.00  0.60           C  
ATOM   1407  CZ  TYR A  94       5.164  15.430  20.044  1.00  0.60           C  
ATOM   1408  OH  TYR A  94       4.992  16.084  21.255  1.00  0.60           O  
ATOM   1409  H   TYR A  94       8.530  13.066  16.201  1.00  0.60           H  
ATOM   1410  HA  TYR A  94       6.198  11.476  17.227  1.00  0.60           H  
ATOM   1411 1HB  TYR A  94       6.367  14.092  15.679  1.00  0.60           H  
ATOM   1412 2HB  TYR A  94       4.867  13.190  15.872  1.00  0.60           H  
ATOM   1413  HD1 TYR A  94       7.631  14.738  17.878  1.00  0.60           H  
ATOM   1414  HD2 TYR A  94       3.478  13.641  17.703  1.00  0.60           H  
ATOM   1415  HE1 TYR A  94       7.212  15.871  20.024  1.00  0.60           H  
ATOM   1416  HE2 TYR A  94       3.095  14.845  19.830  1.00  0.60           H  
ATOM   1417  HH  TYR A  94       5.882  16.302  21.649  1.00  0.60           H  
ATOM   1418  N   TYR A  95       5.678  10.405  15.045  1.00  0.63           N  
ATOM   1419  CA  TYR A  95       5.559   9.648  13.815  1.00  0.63           C  
ATOM   1420  C   TYR A  95       4.101   9.505  13.417  1.00  0.63           C  
ATOM   1421  O   TYR A  95       3.225   9.379  14.281  1.00  0.63           O  
ATOM   1422  CB  TYR A  95       6.110   8.229  14.004  1.00  0.63           C  
ATOM   1423  CG  TYR A  95       7.497   8.118  14.577  1.00  0.63           C  
ATOM   1424  CD1 TYR A  95       7.659   8.141  15.970  1.00  0.63           C  
ATOM   1425  CD2 TYR A  95       8.587   7.945  13.755  1.00  0.63           C  
ATOM   1426  CE1 TYR A  95       8.907   7.996  16.522  1.00  0.63           C  
ATOM   1427  CE2 TYR A  95       9.843   7.798  14.311  1.00  0.63           C  
ATOM   1428  CZ  TYR A  95      10.003   7.820  15.689  1.00  0.63           C  
ATOM   1429  OH  TYR A  95      11.251   7.644  16.231  1.00  0.63           O  
ATOM   1430  H   TYR A  95       5.039  10.243  15.824  1.00  0.63           H  
ATOM   1431  HA  TYR A  95       6.087  10.162  13.015  1.00  0.63           H  
ATOM   1432 1HB  TYR A  95       5.460   7.666  14.596  1.00  0.63           H  
ATOM   1433 2HB  TYR A  95       6.125   7.738  13.029  1.00  0.63           H  
ATOM   1434  HD1 TYR A  95       6.793   8.270  16.622  1.00  0.63           H  
ATOM   1435  HD2 TYR A  95       8.454   7.912  12.670  1.00  0.63           H  
ATOM   1436  HE1 TYR A  95       9.030   8.010  17.605  1.00  0.63           H  
ATOM   1437  HE2 TYR A  95      10.709   7.653  13.667  1.00  0.63           H  
ATOM   1438  HH  TYR A  95      11.196   7.706  17.196  1.00  0.63           H  
ATOM   1439  N   CYS A  96       3.833   9.415  12.127  1.00  0.69           N  
ATOM   1440  CA  CYS A  96       2.516   8.952  11.729  1.00  0.69           C  
ATOM   1441  C   CYS A  96       2.557   7.481  11.451  1.00  0.69           C  
ATOM   1442  O   CYS A  96       3.600   6.943  11.052  1.00  0.69           O  
ATOM   1443  CB  CYS A  96       1.912   9.688  10.557  1.00  0.69           C  
ATOM   1444  SG  CYS A  96       1.421  11.258  10.967  1.00  0.69           S  
ATOM   1445  H   CYS A  96       4.551   9.616  11.439  1.00  0.69           H  
ATOM   1446  HA  CYS A  96       1.839   9.118  12.558  1.00  0.69           H  
ATOM   1447 1HB  CYS A  96       2.626   9.731   9.738  1.00  0.69           H  
ATOM   1448 2HB  CYS A  96       1.032   9.147  10.213  1.00  0.69           H  
ATOM   1449  N   ALA A  97       1.410   6.844  11.620  1.00  0.81           N  
ATOM   1450  CA  ALA A  97       1.296   5.426  11.369  1.00  0.81           C  
ATOM   1451  C   ALA A  97      -0.077   5.031  10.880  1.00  0.81           C  
ATOM   1452  O   ALA A  97      -1.072   5.706  11.151  1.00  0.81           O  
ATOM   1453  CB  ALA A  97       1.606   4.666  12.644  1.00  0.81           C  
ATOM   1454  H   ALA A  97       0.617   7.371  11.982  1.00  0.81           H  
ATOM   1455  HA  ALA A  97       2.009   5.171  10.594  1.00  0.81           H  
ATOM   1456 1HB  ALA A  97       1.562   3.590  12.451  1.00  0.81           H  
ATOM   1457 2HB  ALA A  97       2.596   4.933  12.971  1.00  0.81           H  
ATOM   1458 3HB  ALA A  97       0.884   4.930  13.414  1.00  0.81           H  
ATOM   1459  N   THR A  98      -0.130   3.927  10.153  1.00  1.00           N  
ATOM   1460  CA  THR A  98      -1.390   3.411   9.638  1.00  1.00           C  
ATOM   1461  C   THR A  98      -1.637   1.962   9.987  1.00  1.00           C  
ATOM   1462  O   THR A  98      -0.692   1.177  10.183  1.00  1.00           O  
ATOM   1463  CB  THR A  98      -1.472   3.589   8.125  1.00  1.00           C  
ATOM   1464  OG1 THR A  98      -0.378   2.928   7.497  1.00  1.00           O  
ATOM   1465  CG2 THR A  98      -1.493   5.002   7.758  1.00  1.00           C  
ATOM   1466  H   THR A  98       0.746   3.436   9.978  1.00  1.00           H  
ATOM   1467  HA  THR A  98      -2.202   3.987  10.081  1.00  1.00           H  
ATOM   1468  HB  THR A  98      -2.370   3.128   7.784  1.00  1.00           H  
ATOM   1469  HG1 THR A  98      -0.572   2.809   6.564  1.00  1.00           H  
ATOM   1470 1HG2 THR A  98      -1.573   5.057   6.716  1.00  1.00           H  
ATOM   1471 2HG2 THR A  98      -2.355   5.475   8.218  1.00  1.00           H  
ATOM   1472 3HG2 THR A  98      -0.587   5.491   8.085  1.00  1.00           H  
ATOM   1473  N   ARG A  99      -2.921   1.603  10.011  1.00  1.29           N  
ATOM   1474  CA  ARG A  99      -3.351   0.255  10.339  1.00  1.29           C  
ATOM   1475  C   ARG A  99      -3.791  -0.508   9.124  1.00  1.29           C  
ATOM   1476  O   ARG A  99      -4.122   0.083   8.101  1.00  1.29           O  
ATOM   1477  CB  ARG A  99      -4.506   0.283  11.324  1.00  1.29           C  
ATOM   1478  CG  ARG A  99      -4.197   0.835  12.698  1.00  1.29           C  
ATOM   1479  CD  ARG A  99      -5.361   0.685  13.569  1.00  1.29           C  
ATOM   1480  NE  ARG A  99      -5.073   1.029  14.939  1.00  1.29           N  
ATOM   1481  CZ  ARG A  99      -5.183   2.250  15.460  1.00  1.29           C  
ATOM   1482  NH1 ARG A  99      -5.576   3.235  14.700  1.00  1.29           N  
ATOM   1483  NH2 ARG A  99      -4.900   2.451  16.736  1.00  1.29           N  
ATOM   1484  H   ARG A  99      -3.647   2.299   9.803  1.00  1.29           H  
ATOM   1485  HA  ARG A  99      -2.527  -0.283  10.780  1.00  1.29           H  
ATOM   1486 1HB  ARG A  99      -5.321   0.881  10.906  1.00  1.29           H  
ATOM   1487 2HB  ARG A  99      -4.887  -0.731  11.463  1.00  1.29           H  
ATOM   1488 1HG  ARG A  99      -3.368   0.291  13.146  1.00  1.29           H  
ATOM   1489 2HG  ARG A  99      -3.950   1.895  12.623  1.00  1.29           H  
ATOM   1490 1HD  ARG A  99      -6.168   1.333  13.215  1.00  1.29           H  
ATOM   1491 2HD  ARG A  99      -5.688  -0.352  13.542  1.00  1.29           H  
ATOM   1492  HE  ARG A  99      -4.755   0.269  15.541  1.00  1.29           H  
ATOM   1493 1HH1 ARG A  99      -5.795   3.051  13.726  1.00  1.29           H  
ATOM   1494 2HH1 ARG A  99      -5.664   4.169  15.076  1.00  1.29           H  
ATOM   1495 1HH2 ARG A  99      -4.595   1.677  17.311  1.00  1.29           H  
ATOM   1496 2HH2 ARG A  99      -4.992   3.372  17.135  1.00  1.29           H  
ATOM   1497  N   SER A 100      -3.818  -1.825   9.231  1.00  1.73           N  
ATOM   1498  CA  SER A 100      -4.352  -2.603   8.134  1.00  1.73           C  
ATOM   1499  C   SER A 100      -5.812  -2.238   7.924  1.00  1.73           C  
ATOM   1500  O   SER A 100      -6.572  -2.254   8.891  1.00  1.73           O  
ATOM   1501  CB  SER A 100      -4.293  -4.084   8.443  1.00  1.73           C  
ATOM   1502  OG  SER A 100      -4.966  -4.839   7.444  1.00  1.73           O  
ATOM   1503  H   SER A 100      -3.495  -2.277  10.083  1.00  1.73           H  
ATOM   1504  HA  SER A 100      -3.746  -2.385   7.260  1.00  1.73           H  
ATOM   1505 1HB  SER A 100      -3.252  -4.399   8.504  1.00  1.73           H  
ATOM   1506 2HB  SER A 100      -4.747  -4.270   9.414  1.00  1.73           H  
ATOM   1507  HG  SER A 100      -4.817  -5.764   7.677  1.00  1.73           H  
ATOM   1508  N   PRO A 101      -6.278  -2.067   6.678  1.00  2.28           N  
ATOM   1509  CA  PRO A 101      -7.642  -1.750   6.323  1.00  2.28           C  
ATOM   1510  C   PRO A 101      -8.573  -2.914   6.660  1.00  2.28           C  
ATOM   1511  O   PRO A 101      -9.794  -2.763   6.641  1.00  2.28           O  
ATOM   1512  CB  PRO A 101      -7.545  -1.466   4.822  1.00  2.28           C  
ATOM   1513  CG  PRO A 101      -6.348  -2.241   4.359  1.00  2.28           C  
ATOM   1514  CD  PRO A 101      -5.384  -2.222   5.521  1.00  2.28           C  
ATOM   1515  HA  PRO A 101      -7.950  -0.842   6.865  1.00  2.28           H  
ATOM   1516 1HB  PRO A 101      -8.470  -1.783   4.321  1.00  2.28           H  
ATOM   1517 2HB  PRO A 101      -7.440  -0.378   4.659  1.00  2.28           H  
ATOM   1518 1HG  PRO A 101      -6.642  -3.242   4.088  1.00  2.28           H  
ATOM   1519 2HG  PRO A 101      -5.935  -1.781   3.455  1.00  2.28           H  
ATOM   1520 1HD  PRO A 101      -4.859  -3.184   5.538  1.00  2.28           H  
ATOM   1521 2HD  PRO A 101      -4.708  -1.382   5.465  1.00  2.28           H  
ATOM   1522  N   PHE A 102      -7.995  -4.100   6.917  1.00  2.84           N  
ATOM   1523  CA  PHE A 102      -8.806  -5.254   7.249  1.00  2.84           C  
ATOM   1524  C   PHE A 102      -8.572  -5.724   8.687  1.00  2.84           C  
ATOM   1525  O   PHE A 102      -9.026  -6.808   9.061  1.00  2.84           O  
ATOM   1526  CB  PHE A 102      -8.490  -6.402   6.297  1.00  2.84           C  
ATOM   1527  CG  PHE A 102      -8.701  -6.049   4.868  1.00  2.84           C  
ATOM   1528  CD1 PHE A 102      -7.615  -5.818   4.048  1.00  2.84           C  
ATOM   1529  CD2 PHE A 102      -9.971  -5.921   4.340  1.00  2.84           C  
ATOM   1530  CE1 PHE A 102      -7.787  -5.473   2.724  1.00  2.84           C  
ATOM   1531  CE2 PHE A 102     -10.151  -5.574   3.016  1.00  2.84           C  
ATOM   1532  CZ  PHE A 102      -9.054  -5.350   2.206  1.00  2.84           C  
ATOM   1533  H   PHE A 102      -6.981  -4.220   6.932  1.00  2.84           H  
ATOM   1534  HA  PHE A 102      -9.858  -4.987   7.146  1.00  2.84           H  
ATOM   1535 1HB  PHE A 102      -7.451  -6.700   6.426  1.00  2.84           H  
ATOM   1536 2HB  PHE A 102      -9.114  -7.260   6.536  1.00  2.84           H  
ATOM   1537  HD1 PHE A 102      -6.610  -5.910   4.463  1.00  2.84           H  
ATOM   1538  HD2 PHE A 102     -10.837  -6.093   4.982  1.00  2.84           H  
ATOM   1539  HE1 PHE A 102      -6.919  -5.295   2.089  1.00  2.84           H  
ATOM   1540  HE2 PHE A 102     -11.157  -5.475   2.611  1.00  2.84           H  
ATOM   1541  HZ  PHE A 102      -9.193  -5.076   1.163  1.00  2.84           H  
ATOM   1542  N   GLY A 103      -7.826  -4.950   9.485  1.00  3.19           N  
ATOM   1543  CA  GLY A 103      -7.536  -5.380  10.850  1.00  3.19           C  
ATOM   1544  C   GLY A 103      -8.439  -4.715  11.877  1.00  3.19           C  
ATOM   1545  O   GLY A 103      -9.288  -3.896  11.529  1.00  3.19           O  
ATOM   1546  H   GLY A 103      -7.474  -4.047   9.164  1.00  3.19           H  
ATOM   1547 1HA  GLY A 103      -7.643  -6.463  10.921  1.00  3.19           H  
ATOM   1548 2HA  GLY A 103      -6.495  -5.149  11.081  1.00  3.19           H  
ATOM   1549  N   ASP A 104      -8.217  -5.045  13.155  1.00  3.20           N  
ATOM   1550  CA  ASP A 104      -9.003  -4.462  14.241  1.00  3.20           C  
ATOM   1551  C   ASP A 104      -8.273  -3.347  15.004  1.00  3.20           C  
ATOM   1552  O   ASP A 104      -8.876  -2.339  15.368  1.00  3.20           O  
ATOM   1553  CB  ASP A 104      -9.394  -5.559  15.236  1.00  3.20           C  
ATOM   1554  CG  ASP A 104     -10.300  -6.631  14.636  1.00  3.20           C  
ATOM   1555  OD1 ASP A 104     -11.327  -6.294  14.104  1.00  3.20           O  
ATOM   1556  OD2 ASP A 104      -9.940  -7.784  14.707  1.00  3.20           O  
ATOM   1557  H   ASP A 104      -7.512  -5.732  13.363  1.00  3.20           H  
ATOM   1558  HA  ASP A 104      -9.915  -4.039  13.816  1.00  3.20           H  
ATOM   1559 1HB  ASP A 104      -8.498  -6.043  15.611  1.00  3.20           H  
ATOM   1560 2HB  ASP A 104      -9.903  -5.107  16.089  1.00  3.20           H  
ATOM   1561  N   TYR A 105      -6.981  -3.551  15.278  1.00  2.87           N  
ATOM   1562  CA  TYR A 105      -6.211  -2.578  16.060  1.00  2.87           C  
ATOM   1563  C   TYR A 105      -4.737  -2.417  15.653  1.00  2.87           C  
ATOM   1564  O   TYR A 105      -4.150  -1.347  15.824  1.00  2.87           O  
ATOM   1565  CB  TYR A 105      -6.298  -2.948  17.545  1.00  2.87           C  
ATOM   1566  CG  TYR A 105      -5.734  -4.319  17.879  1.00  2.87           C  
ATOM   1567  CD1 TYR A 105      -4.379  -4.483  18.150  1.00  2.87           C  
ATOM   1568  CD2 TYR A 105      -6.578  -5.414  17.900  1.00  2.87           C  
ATOM   1569  CE1 TYR A 105      -3.879  -5.736  18.435  1.00  2.87           C  
ATOM   1570  CE2 TYR A 105      -6.078  -6.667  18.186  1.00  2.87           C  
ATOM   1571  CZ  TYR A 105      -4.733  -6.828  18.452  1.00  2.87           C  
ATOM   1572  OH  TYR A 105      -4.234  -8.076  18.736  1.00  2.87           O  
ATOM   1573  H   TYR A 105      -6.543  -4.389  14.945  1.00  2.87           H  
ATOM   1574  HA  TYR A 105      -6.681  -1.602  15.928  1.00  2.87           H  
ATOM   1575 1HB  TYR A 105      -5.757  -2.206  18.134  1.00  2.87           H  
ATOM   1576 2HB  TYR A 105      -7.340  -2.923  17.863  1.00  2.87           H  
ATOM   1577  HD1 TYR A 105      -3.710  -3.622  18.130  1.00  2.87           H  
ATOM   1578  HD2 TYR A 105      -7.639  -5.286  17.691  1.00  2.87           H  
ATOM   1579  HE1 TYR A 105      -2.819  -5.866  18.643  1.00  2.87           H  
ATOM   1580  HE2 TYR A 105      -6.745  -7.531  18.204  1.00  2.87           H  
ATOM   1581  HH  TYR A 105      -4.950  -8.717  18.723  1.00  2.87           H  
ATOM   1582  N   ALA A 106      -4.120  -3.496  15.183  1.00  2.38           N  
ATOM   1583  CA  ALA A 106      -2.685  -3.502  14.925  1.00  2.38           C  
ATOM   1584  C   ALA A 106      -2.264  -2.556  13.813  1.00  2.38           C  
ATOM   1585  O   ALA A 106      -2.956  -2.411  12.803  1.00  2.38           O  
ATOM   1586  CB  ALA A 106      -2.236  -4.907  14.577  1.00  2.38           C  
ATOM   1587  H   ALA A 106      -4.638  -4.344  15.046  1.00  2.38           H  
ATOM   1588  HA  ALA A 106      -2.180  -3.186  15.836  1.00  2.38           H  
ATOM   1589 1HB  ALA A 106      -1.156  -4.911  14.422  1.00  2.38           H  
ATOM   1590 2HB  ALA A 106      -2.494  -5.584  15.392  1.00  2.38           H  
ATOM   1591 3HB  ALA A 106      -2.733  -5.228  13.666  1.00  2.38           H  
ATOM   1592  N   PHE A 107      -1.081  -1.968  13.991  1.00  1.90           N  
ATOM   1593  CA  PHE A 107      -0.467  -1.098  12.993  1.00  1.90           C  
ATOM   1594  C   PHE A 107       0.387  -1.873  12.011  1.00  1.90           C  
ATOM   1595  O   PHE A 107       1.011  -2.869  12.380  1.00  1.90           O  
ATOM   1596  CB  PHE A 107       0.386  -0.028  13.647  1.00  1.90           C  
ATOM   1597  CG  PHE A 107      -0.373   1.034  14.290  1.00  1.90           C  
ATOM   1598  CD1 PHE A 107      -0.645   1.028  15.641  1.00  1.90           C  
ATOM   1599  CD2 PHE A 107      -0.818   2.065  13.527  1.00  1.90           C  
ATOM   1600  CE1 PHE A 107      -1.360   2.064  16.202  1.00  1.90           C  
ATOM   1601  CE2 PHE A 107      -1.525   3.082  14.059  1.00  1.90           C  
ATOM   1602  CZ  PHE A 107      -1.798   3.093  15.406  1.00  1.90           C  
ATOM   1603  H   PHE A 107      -0.589  -2.132  14.855  1.00  1.90           H  
ATOM   1604  HA  PHE A 107      -1.252  -0.600  12.448  1.00  1.90           H  
ATOM   1605 1HB  PHE A 107       1.007  -0.491  14.400  1.00  1.90           H  
ATOM   1606 2HB  PHE A 107       1.037   0.424  12.895  1.00  1.90           H  
ATOM   1607  HD1 PHE A 107      -0.289   0.206  16.260  1.00  1.90           H  
ATOM   1608  HD2 PHE A 107      -0.592   2.059  12.477  1.00  1.90           H  
ATOM   1609  HE1 PHE A 107      -1.577   2.070  17.267  1.00  1.90           H  
ATOM   1610  HE2 PHE A 107      -1.872   3.895  13.418  1.00  1.90           H  
ATOM   1611  HZ  PHE A 107      -2.364   3.917  15.836  1.00  1.90           H  
ATOM   1612  N   SER A 108       0.419  -1.406  10.764  1.00  1.51           N  
ATOM   1613  CA  SER A 108       1.273  -2.014   9.750  1.00  1.51           C  
ATOM   1614  C   SER A 108       2.426  -1.119   9.310  1.00  1.51           C  
ATOM   1615  O   SER A 108       3.524  -1.617   9.052  1.00  1.51           O  
ATOM   1616  CB  SER A 108       0.459  -2.410   8.538  1.00  1.51           C  
ATOM   1617  OG  SER A 108      -0.444  -3.437   8.848  1.00  1.51           O  
ATOM   1618  H   SER A 108      -0.131  -0.582  10.528  1.00  1.51           H  
ATOM   1619  HA  SER A 108       1.704  -2.922  10.172  1.00  1.51           H  
ATOM   1620 1HB  SER A 108      -0.089  -1.539   8.169  1.00  1.51           H  
ATOM   1621 2HB  SER A 108       1.130  -2.737   7.747  1.00  1.51           H  
ATOM   1622  HG  SER A 108       0.086  -4.151   9.221  1.00  1.51           H  
ATOM   1623  N   TYR A 109       2.187   0.192   9.205  1.00  1.22           N  
ATOM   1624  CA  TYR A 109       3.245   1.070   8.710  1.00  1.22           C  
ATOM   1625  C   TYR A 109       3.480   2.311   9.533  1.00  1.22           C  
ATOM   1626  O   TYR A 109       2.549   2.945  10.022  1.00  1.22           O  
ATOM   1627  CB  TYR A 109       3.001   1.510   7.257  1.00  1.22           C  
ATOM   1628  CG  TYR A 109       3.029   0.386   6.251  1.00  1.22           C  
ATOM   1629  CD1 TYR A 109       1.880  -0.310   5.909  1.00  1.22           C  
ATOM   1630  CD2 TYR A 109       4.243   0.036   5.689  1.00  1.22           C  
ATOM   1631  CE1 TYR A 109       1.957  -1.354   4.999  1.00  1.22           C  
ATOM   1632  CE2 TYR A 109       4.322  -0.999   4.795  1.00  1.22           C  
ATOM   1633  CZ  TYR A 109       3.194  -1.698   4.444  1.00  1.22           C  
ATOM   1634  OH  TYR A 109       3.295  -2.752   3.555  1.00  1.22           O  
ATOM   1635  H   TYR A 109       1.274   0.571   9.457  1.00  1.22           H  
ATOM   1636  HA  TYR A 109       4.179   0.508   8.729  1.00  1.22           H  
ATOM   1637 1HB  TYR A 109       2.034   2.000   7.187  1.00  1.22           H  
ATOM   1638 2HB  TYR A 109       3.758   2.243   6.970  1.00  1.22           H  
ATOM   1639  HD1 TYR A 109       0.924  -0.037   6.355  1.00  1.22           H  
ATOM   1640  HD2 TYR A 109       5.147   0.582   5.968  1.00  1.22           H  
ATOM   1641  HE1 TYR A 109       1.060  -1.909   4.727  1.00  1.22           H  
ATOM   1642  HE2 TYR A 109       5.284  -1.270   4.365  1.00  1.22           H  
ATOM   1643  HH  TYR A 109       4.249  -2.982   3.427  1.00  1.22           H  
ATOM   1644  N   TRP A 110       4.747   2.688   9.610  1.00  1.02           N  
ATOM   1645  CA  TRP A 110       5.181   3.928  10.231  1.00  1.02           C  
ATOM   1646  C   TRP A 110       5.944   4.732   9.209  1.00  1.02           C  
ATOM   1647  O   TRP A 110       6.699   4.168   8.413  1.00  1.02           O  
ATOM   1648  CB  TRP A 110       6.071   3.648  11.434  1.00  1.02           C  
ATOM   1649  CG  TRP A 110       5.337   3.054  12.606  1.00  1.02           C  
ATOM   1650  CD1 TRP A 110       4.927   3.719  13.726  1.00  1.02           C  
ATOM   1651  CD2 TRP A 110       4.880   1.687  12.762  1.00  1.02           C  
ATOM   1652  NE1 TRP A 110       4.268   2.857  14.569  1.00  1.02           N  
ATOM   1653  CE2 TRP A 110       4.229   1.615  13.994  1.00  1.02           C  
ATOM   1654  CE3 TRP A 110       4.968   0.533  11.962  1.00  1.02           C  
ATOM   1655  CZ2 TRP A 110       3.674   0.440  14.454  1.00  1.02           C  
ATOM   1656  CZ3 TRP A 110       4.401  -0.643  12.420  1.00  1.02           C  
ATOM   1657  CH2 TRP A 110       3.777  -0.692  13.631  1.00  1.02           C  
ATOM   1658  H   TRP A 110       5.451   2.088   9.200  1.00  1.02           H  
ATOM   1659  HA  TRP A 110       4.313   4.501  10.552  1.00  1.02           H  
ATOM   1660 1HB  TRP A 110       6.872   2.970  11.144  1.00  1.02           H  
ATOM   1661 2HB  TRP A 110       6.539   4.585  11.757  1.00  1.02           H  
ATOM   1662  HD1 TRP A 110       5.100   4.778  13.924  1.00  1.02           H  
ATOM   1663  HE1 TRP A 110       3.869   3.093  15.466  1.00  1.02           H  
ATOM   1664  HE3 TRP A 110       5.468   0.562  10.996  1.00  1.02           H  
ATOM   1665  HZ2 TRP A 110       3.164   0.377  15.414  1.00  1.02           H  
ATOM   1666  HZ3 TRP A 110       4.467  -1.531  11.789  1.00  1.02           H  
ATOM   1667  HH2 TRP A 110       3.338  -1.636  13.961  1.00  1.02           H  
ATOM   1668  N   GLY A 111       5.757   6.033   9.231  1.00  0.89           N  
ATOM   1669  CA  GLY A 111       6.465   6.897   8.308  1.00  0.89           C  
ATOM   1670  C   GLY A 111       7.738   7.479   8.884  1.00  0.89           C  
ATOM   1671  O   GLY A 111       8.164   7.137   9.991  1.00  0.89           O  
ATOM   1672  H   GLY A 111       5.095   6.429   9.900  1.00  0.89           H  
ATOM   1673 1HA  GLY A 111       6.690   6.352   7.393  1.00  0.89           H  
ATOM   1674 2HA  GLY A 111       5.807   7.717   8.037  1.00  0.89           H  
ATOM   1675  N   GLN A 112       8.333   8.394   8.131  1.00  0.80           N  
ATOM   1676  CA  GLN A 112       9.531   9.076   8.606  1.00  0.80           C  
ATOM   1677  C   GLN A 112       9.058  10.118   9.581  1.00  0.80           C  
ATOM   1678  O   GLN A 112       8.217  10.938   9.229  1.00  0.80           O  
ATOM   1679  CB  GLN A 112      10.316   9.720   7.464  1.00  0.80           C  
ATOM   1680  CG  GLN A 112      11.528  10.552   7.905  1.00  0.80           C  
ATOM   1681  CD  GLN A 112      12.642   9.737   8.537  1.00  0.80           C  
ATOM   1682  OE1 GLN A 112      13.153   8.772   7.956  1.00  0.80           O  
ATOM   1683  NE2 GLN A 112      13.042  10.139   9.742  1.00  0.80           N  
ATOM   1684  H   GLN A 112       7.917   8.598   7.222  1.00  0.80           H  
ATOM   1685  HA  GLN A 112      10.172   8.369   9.130  1.00  0.80           H  
ATOM   1686 1HB  GLN A 112      10.668   8.943   6.784  1.00  0.80           H  
ATOM   1687 2HB  GLN A 112       9.654  10.372   6.898  1.00  0.80           H  
ATOM   1688 1HG  GLN A 112      11.935  11.066   7.036  1.00  0.80           H  
ATOM   1689 2HG  GLN A 112      11.189  11.288   8.644  1.00  0.80           H  
ATOM   1690 1HE2 GLN A 112      13.777   9.656  10.217  1.00  0.80           H  
ATOM   1691 2HE2 GLN A 112      12.604  10.944  10.172  1.00  0.80           H  
ATOM   1692  N   GLY A 113       9.566  10.077  10.810  1.00  0.73           N  
ATOM   1693  CA  GLY A 113       9.080  10.993  11.836  1.00  0.73           C  
ATOM   1694  C   GLY A 113       9.745  12.360  11.844  1.00  0.73           C  
ATOM   1695  O   GLY A 113      10.620  12.654  11.024  1.00  0.73           O  
ATOM   1696  H   GLY A 113      10.261   9.383  11.042  1.00  0.73           H  
ATOM   1697 1HA  GLY A 113       8.003  11.124  11.721  1.00  0.73           H  
ATOM   1698 2HA  GLY A 113       9.224  10.535  12.812  1.00  0.73           H  
ATOM   1699  N   THR A 114       9.322  13.161  12.821  1.00  0.68           N  
ATOM   1700  CA  THR A 114       9.762  14.535  13.055  1.00  0.68           C  
ATOM   1701  C   THR A 114      10.155  14.837  14.490  1.00  0.68           C  
ATOM   1702  O   THR A 114       9.492  14.429  15.441  1.00  0.68           O  
ATOM   1703  CB  THR A 114       8.682  15.530  12.600  1.00  0.68           C  
ATOM   1704  OG1 THR A 114       8.518  15.412  11.195  1.00  0.68           O  
ATOM   1705  CG2 THR A 114       9.006  16.962  12.949  1.00  0.68           C  
ATOM   1706  H   THR A 114       8.604  12.765  13.427  1.00  0.68           H  
ATOM   1707  HA  THR A 114      10.641  14.708  12.438  1.00  0.68           H  
ATOM   1708  HB  THR A 114       7.747  15.268  13.079  1.00  0.68           H  
ATOM   1709  HG1 THR A 114       8.230  14.516  10.980  1.00  0.68           H  
ATOM   1710 1HG2 THR A 114       8.201  17.589  12.593  1.00  0.68           H  
ATOM   1711 2HG2 THR A 114       9.097  17.075  14.025  1.00  0.68           H  
ATOM   1712 3HG2 THR A 114       9.935  17.264  12.472  1.00  0.68           H  
ATOM   1713  N   LEU A 115      11.248  15.572  14.641  1.00  0.65           N  
ATOM   1714  CA  LEU A 115      11.675  15.983  15.965  1.00  0.65           C  
ATOM   1715  C   LEU A 115      11.068  17.311  16.375  1.00  0.65           C  
ATOM   1716  O   LEU A 115      11.107  18.305  15.636  1.00  0.65           O  
ATOM   1717  CB  LEU A 115      13.205  16.065  16.058  1.00  0.65           C  
ATOM   1718  CG  LEU A 115      13.764  16.572  17.430  1.00  0.65           C  
ATOM   1719  CD1 LEU A 115      13.418  15.586  18.559  1.00  0.65           C  
ATOM   1720  CD2 LEU A 115      15.265  16.733  17.316  1.00  0.65           C  
ATOM   1721  H   LEU A 115      11.772  15.861  13.828  1.00  0.65           H  
ATOM   1722  HA  LEU A 115      11.328  15.249  16.684  1.00  0.65           H  
ATOM   1723 1HB  LEU A 115      13.627  15.086  15.868  1.00  0.65           H  
ATOM   1724 2HB  LEU A 115      13.564  16.746  15.287  1.00  0.65           H  
ATOM   1725  HG  LEU A 115      13.311  17.538  17.673  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 115      13.808  15.967  19.502  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 115      12.344  15.481  18.637  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 115      13.862  14.621  18.351  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 115      15.661  17.100  18.264  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 115      15.720  15.771  17.079  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 115      15.493  17.449  16.526  1.00  0.65           H  
ATOM   1732  N   VAL A 116      10.485  17.280  17.559  1.00  0.66           N  
ATOM   1733  CA  VAL A 116       9.918  18.433  18.212  1.00  0.66           C  
ATOM   1734  C   VAL A 116      10.672  18.710  19.487  1.00  0.66           C  
ATOM   1735  O   VAL A 116      10.834  17.820  20.331  1.00  0.66           O  
ATOM   1736  CB  VAL A 116       8.457  18.184  18.543  1.00  0.66           C  
ATOM   1737  CG1 VAL A 116       7.895  19.344  19.307  1.00  0.66           C  
ATOM   1738  CG2 VAL A 116       7.690  17.959  17.235  1.00  0.66           C  
ATOM   1739  H   VAL A 116      10.442  16.390  18.057  1.00  0.66           H  
ATOM   1740  HA  VAL A 116      10.004  19.298  17.556  1.00  0.66           H  
ATOM   1741  HB  VAL A 116       8.393  17.327  19.158  1.00  0.66           H  
ATOM   1742 1HG1 VAL A 116       6.849  19.172  19.546  1.00  0.66           H  
ATOM   1743 2HG1 VAL A 116       8.456  19.479  20.229  1.00  0.66           H  
ATOM   1744 3HG1 VAL A 116       8.003  20.207  18.701  1.00  0.66           H  
ATOM   1745 1HG2 VAL A 116       6.652  17.766  17.446  1.00  0.66           H  
ATOM   1746 2HG2 VAL A 116       7.777  18.845  16.626  1.00  0.66           H  
ATOM   1747 3HG2 VAL A 116       8.109  17.105  16.702  1.00  0.66           H  
ATOM   1748  N   THR A 117      11.138  19.940  19.629  1.00  0.72           N  
ATOM   1749  CA  THR A 117      11.857  20.319  20.828  1.00  0.72           C  
ATOM   1750  C   THR A 117      11.162  21.480  21.480  1.00  0.72           C  
ATOM   1751  O   THR A 117      10.862  22.470  20.814  1.00  0.72           O  
ATOM   1752  CB  THR A 117      13.338  20.664  20.536  1.00  0.72           C  
ATOM   1753  OG1 THR A 117      13.995  19.522  19.969  1.00  0.72           O  
ATOM   1754  CG2 THR A 117      14.041  21.069  21.828  1.00  0.72           C  
ATOM   1755  H   THR A 117      10.961  20.633  18.896  1.00  0.72           H  
ATOM   1756  HA  THR A 117      11.825  19.509  21.534  1.00  0.72           H  
ATOM   1757  HB  THR A 117      13.387  21.491  19.827  1.00  0.72           H  
ATOM   1758  HG1 THR A 117      13.826  18.752  20.523  1.00  0.72           H  
ATOM   1759 1HG2 THR A 117      15.081  21.310  21.617  1.00  0.72           H  
ATOM   1760 2HG2 THR A 117      13.551  21.943  22.260  1.00  0.72           H  
ATOM   1761 3HG2 THR A 117      13.995  20.244  22.538  1.00  0.72           H  
ATOM   1762  N   VAL A 118      10.896  21.364  22.773  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      10.241  22.460  23.447  1.00  0.83           C  
ATOM   1764  C   VAL A 118      11.208  23.002  24.509  1.00  0.83           C  
ATOM   1765  O   VAL A 118      11.662  22.255  25.377  1.00  0.83           O  
ATOM   1766  CB  VAL A 118       8.913  21.990  24.060  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118       8.245  23.148  24.717  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118       8.016  21.333  22.999  1.00  0.83           C  
ATOM   1769  H   VAL A 118      11.134  20.517  23.288  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      10.026  23.229  22.731  1.00  0.83           H  
ATOM   1771  HB  VAL A 118       9.117  21.253  24.819  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118       7.322  22.842  25.179  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118       8.915  23.516  25.441  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118       8.036  23.919  23.983  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118       7.098  20.999  23.472  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118       7.785  22.027  22.226  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118       8.531  20.478  22.574  1.00  0.83           H  
ATOM   1778  N   SER A 119      11.584  24.281  24.391  1.00  0.98           N  
ATOM   1779  CA  SER A 119      12.602  24.861  25.286  1.00  0.98           C  
ATOM   1780  C   SER A 119      12.603  26.391  25.344  1.00  0.98           C  
ATOM   1781  O   SER A 119      12.317  27.059  24.349  1.00  0.98           O  
ATOM   1782  CB  SER A 119      13.991  24.403  24.865  1.00  0.98           C  
ATOM   1783  OG  SER A 119      14.978  24.926  25.713  1.00  0.98           O  
ATOM   1784  H   SER A 119      11.133  24.840  23.664  1.00  0.98           H  
ATOM   1785  HA  SER A 119      12.406  24.492  26.293  1.00  0.98           H  
ATOM   1786 1HB  SER A 119      14.041  23.314  24.874  1.00  0.98           H  
ATOM   1787 2HB  SER A 119      14.183  24.724  23.856  1.00  0.98           H  
ATOM   1788  HG  SER A 119      14.815  25.883  25.769  1.00  0.98           H  
ATOM   1789  N   SER A 120      12.947  26.931  26.515  1.00  1.18           N  
ATOM   1790  CA  SER A 120      13.082  28.374  26.708  1.00  1.18           C  
ATOM   1791  C   SER A 120      14.473  28.669  27.244  1.00  1.18           C  
ATOM   1792  O   SER A 120      14.896  29.823  27.295  1.00  1.18           O  
ATOM   1793  OXT SER A 120      15.040  27.785  27.881  1.00  1.18           O  
ATOM   1794  CB  SER A 120      12.046  28.895  27.691  1.00  1.18           C  
ATOM   1795  OG  SER A 120      12.174  30.276  27.876  1.00  1.18           O  
ATOM   1796  H   SER A 120      13.144  26.313  27.293  1.00  1.18           H  
ATOM   1797  HA  SER A 120      12.962  28.882  25.748  1.00  1.18           H  
ATOM   1798 1HB  SER A 120      11.073  28.683  27.344  1.00  1.18           H  
ATOM   1799 2HB  SER A 120      12.163  28.388  28.648  1.00  1.18           H  
ATOM   1800  HG  SER A 120      12.966  30.399  28.417  1.00  1.18           H  
ENDMDL

REMARK ID 299602 DOMAINID 295581 MODEL 5 2022-05-07_00000165_3_19
MODEL     5
ATOM      1  N   GLU A   1       0.038  -2.983  -1.017  1.00  1.61           N  
ATOM      2  CA  GLU A   1       1.399  -2.567  -1.341  1.00  1.61           C  
ATOM      3  C   GLU A   1       1.626  -1.111  -0.990  1.00  1.61           C  
ATOM      4  O   GLU A   1       0.735  -0.440  -0.485  1.00  1.61           O  
ATOM      5  CB  GLU A   1       1.704  -2.818  -2.823  1.00  1.61           C  
ATOM      6  CG  GLU A   1       1.828  -4.295  -3.196  1.00  1.61           C  
ATOM      7  CD  GLU A   1       3.046  -4.939  -2.562  1.00  1.61           C  
ATOM      8  OE1 GLU A   1       4.009  -4.235  -2.340  1.00  1.61           O  
ATOM      9  OE2 GLU A   1       3.016  -6.116  -2.303  1.00  1.61           O  
ATOM     10 1H   GLU A   1      -0.057  -3.980  -1.151  1.00  1.61           H  
ATOM     11 2H   GLU A   1      -0.160  -2.750  -0.053  1.00  1.61           H  
ATOM     12 3H   GLU A   1      -0.615  -2.497  -1.618  1.00  1.61           H  
ATOM     13  HA  GLU A   1       2.090  -3.165  -0.745  1.00  1.61           H  
ATOM     14 1HB  GLU A   1       0.916  -2.381  -3.437  1.00  1.61           H  
ATOM     15 2HB  GLU A   1       2.637  -2.329  -3.100  1.00  1.61           H  
ATOM     16 1HG  GLU A   1       0.934  -4.823  -2.868  1.00  1.61           H  
ATOM     17 2HG  GLU A   1       1.897  -4.386  -4.280  1.00  1.61           H  
ATOM     18  N   VAL A   2       2.837  -0.644  -1.245  1.00  1.33           N  
ATOM     19  CA  VAL A   2       3.254   0.718  -0.932  1.00  1.33           C  
ATOM     20  C   VAL A   2       3.687   1.555  -2.112  1.00  1.33           C  
ATOM     21  O   VAL A   2       4.427   1.096  -2.983  1.00  1.33           O  
ATOM     22  CB  VAL A   2       4.380   0.689   0.087  1.00  1.33           C  
ATOM     23  CG1 VAL A   2       4.933   2.062   0.279  1.00  1.33           C  
ATOM     24  CG2 VAL A   2       3.835   0.137   1.373  1.00  1.33           C  
ATOM     25  H   VAL A   2       3.518  -1.270  -1.665  1.00  1.33           H  
ATOM     26  HA  VAL A   2       2.405   1.226  -0.465  1.00  1.33           H  
ATOM     27  HB  VAL A   2       5.150   0.084  -0.246  1.00  1.33           H  
ATOM     28 1HG1 VAL A   2       5.724   2.043   1.028  1.00  1.33           H  
ATOM     29 2HG1 VAL A   2       5.346   2.433  -0.654  1.00  1.33           H  
ATOM     30 3HG1 VAL A   2       4.138   2.697   0.586  1.00  1.33           H  
ATOM     31 1HG2 VAL A   2       4.621   0.114   2.128  1.00  1.33           H  
ATOM     32 2HG2 VAL A   2       3.021   0.765   1.702  1.00  1.33           H  
ATOM     33 3HG2 VAL A   2       3.464  -0.871   1.212  1.00  1.33           H  
ATOM     34  N   GLN A   3       3.200   2.795  -2.135  1.00  1.09           N  
ATOM     35  CA  GLN A   3       3.570   3.723  -3.188  1.00  1.09           C  
ATOM     36  C   GLN A   3       4.253   4.967  -2.640  1.00  1.09           C  
ATOM     37  O   GLN A   3       3.779   5.603  -1.692  1.00  1.09           O  
ATOM     38  CB  GLN A   3       2.351   4.136  -4.009  1.00  1.09           C  
ATOM     39  CG  GLN A   3       2.674   5.097  -5.137  1.00  1.09           C  
ATOM     40  CD  GLN A   3       1.477   5.429  -6.007  1.00  1.09           C  
ATOM     41  OE1 GLN A   3       0.323   5.367  -5.565  1.00  1.09           O  
ATOM     42  NE2 GLN A   3       1.742   5.777  -7.256  1.00  1.09           N  
ATOM     43  H   GLN A   3       2.591   3.102  -1.375  1.00  1.09           H  
ATOM     44  HA  GLN A   3       4.278   3.232  -3.852  1.00  1.09           H  
ATOM     45 1HB  GLN A   3       1.884   3.249  -4.436  1.00  1.09           H  
ATOM     46 2HB  GLN A   3       1.615   4.612  -3.357  1.00  1.09           H  
ATOM     47 1HG  GLN A   3       3.034   6.022  -4.696  1.00  1.09           H  
ATOM     48 2HG  GLN A   3       3.449   4.662  -5.766  1.00  1.09           H  
ATOM     49 1HE2 GLN A   3       0.991   6.004  -7.880  1.00  1.09           H  
ATOM     50 2HE2 GLN A   3       2.685   5.808  -7.571  1.00  1.09           H  
ATOM     51  N   LEU A   4       5.394   5.297  -3.230  1.00  0.90           N  
ATOM     52  CA  LEU A   4       6.129   6.500  -2.868  1.00  0.90           C  
ATOM     53  C   LEU A   4       6.240   7.394  -4.114  1.00  0.90           C  
ATOM     54  O   LEU A   4       6.555   6.886  -5.197  1.00  0.90           O  
ATOM     55  CB  LEU A   4       7.525   6.120  -2.345  1.00  0.90           C  
ATOM     56  CG  LEU A   4       7.605   5.176  -1.117  1.00  0.90           C  
ATOM     57  CD1 LEU A   4       9.073   4.837  -0.843  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       6.975   5.841   0.072  1.00  0.90           C  
ATOM     59  H   LEU A   4       5.748   4.710  -3.973  1.00  0.90           H  
ATOM     60  HA  LEU A   4       5.588   7.043  -2.098  1.00  0.90           H  
ATOM     61 1HB  LEU A   4       8.067   5.647  -3.132  1.00  0.90           H  
ATOM     62 2HB  LEU A   4       8.029   7.023  -2.093  1.00  0.90           H  
ATOM     63  HG  LEU A   4       7.081   4.249  -1.331  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4       9.142   4.165   0.012  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4       9.500   4.356  -1.710  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4       9.624   5.750  -0.629  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       7.031   5.177   0.936  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4       7.502   6.773   0.293  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       5.938   6.054  -0.152  1.00  0.90           H  
ATOM     70  N   VAL A   5       5.943   8.695  -3.979  1.00  0.77           N  
ATOM     71  CA  VAL A   5       6.027   9.638  -5.112  1.00  0.77           C  
ATOM     72  C   VAL A   5       6.868  10.876  -4.783  1.00  0.77           C  
ATOM     73  O   VAL A   5       6.602  11.565  -3.790  1.00  0.77           O  
ATOM     74  CB  VAL A   5       4.621  10.075  -5.568  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       4.741  11.073  -6.711  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       3.812   8.853  -6.003  1.00  0.77           C  
ATOM     77  H   VAL A   5       5.662   9.036  -3.059  1.00  0.77           H  
ATOM     78  HA  VAL A   5       6.508   9.122  -5.948  1.00  0.77           H  
ATOM     79  HB  VAL A   5       4.116  10.575  -4.745  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       3.747  11.388  -7.022  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       5.309  11.944  -6.386  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       5.250  10.601  -7.548  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       2.817   9.161  -6.322  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       4.322   8.355  -6.831  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       3.723   8.173  -5.170  1.00  0.77           H  
ATOM     86  N   GLU A   6       7.859  11.193  -5.632  1.00  0.69           N  
ATOM     87  CA  GLU A   6       8.772  12.305  -5.351  1.00  0.69           C  
ATOM     88  C   GLU A   6       8.599  13.517  -6.264  1.00  0.69           C  
ATOM     89  O   GLU A   6       8.187  13.394  -7.421  1.00  0.69           O  
ATOM     90  CB  GLU A   6      10.213  11.802  -5.455  1.00  0.69           C  
ATOM     91  CG  GLU A   6      10.480  10.711  -4.540  1.00  0.69           C  
ATOM     92  CD  GLU A   6       9.877   9.494  -5.073  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      10.177   9.127  -6.167  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       9.063   8.925  -4.430  1.00  0.69           O  
ATOM     95  H   GLU A   6       7.998  10.631  -6.462  1.00  0.69           H  
ATOM     96  HA  GLU A   6       8.587  12.624  -4.336  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      10.421  11.462  -6.475  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      10.908  12.612  -5.230  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      11.556  10.572  -4.418  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      10.050  10.956  -3.582  1.00  0.69           H  
ATOM    101  N   SER A   7       8.970  14.687  -5.742  1.00  0.65           N  
ATOM    102  CA  SER A   7       8.906  15.933  -6.504  1.00  0.65           C  
ATOM    103  C   SER A   7       9.826  17.040  -5.975  1.00  0.65           C  
ATOM    104  O   SER A   7      10.343  16.970  -4.859  1.00  0.65           O  
ATOM    105  CB  SER A   7       7.479  16.452  -6.491  1.00  0.65           C  
ATOM    106  OG  SER A   7       7.103  16.873  -5.203  1.00  0.65           O  
ATOM    107  H   SER A   7       9.266  14.692  -4.766  1.00  0.65           H  
ATOM    108  HA  SER A   7       9.195  15.710  -7.533  1.00  0.65           H  
ATOM    109 1HB  SER A   7       7.387  17.282  -7.184  1.00  0.65           H  
ATOM    110 2HB  SER A   7       6.799  15.668  -6.829  1.00  0.65           H  
ATOM    111  HG  SER A   7       7.057  16.075  -4.658  1.00  0.65           H  
ATOM    112  N   GLY A   8       9.995  18.099  -6.777  1.00  0.63           N  
ATOM    113  CA  GLY A   8      10.775  19.269  -6.347  1.00  0.63           C  
ATOM    114  C   GLY A   8      12.200  19.361  -6.906  1.00  0.63           C  
ATOM    115  O   GLY A   8      12.977  20.209  -6.474  1.00  0.63           O  
ATOM    116  H   GLY A   8       9.557  18.107  -7.687  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      10.233  20.171  -6.633  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      10.824  19.285  -5.257  1.00  0.63           H  
ATOM    119  N   GLY A   9      12.543  18.519  -7.876  1.00  0.62           N  
ATOM    120  CA  GLY A   9      13.884  18.561  -8.460  1.00  0.62           C  
ATOM    121  C   GLY A   9      13.993  19.702  -9.466  1.00  0.62           C  
ATOM    122  O   GLY A   9      13.190  20.637  -9.436  1.00  0.62           O  
ATOM    123  H   GLY A   9      11.882  17.830  -8.200  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      14.623  18.693  -7.675  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      14.108  17.617  -8.954  1.00  0.62           H  
ATOM    126  N   GLY A  10      14.995  19.650 -10.339  1.00  0.61           N  
ATOM    127  CA  GLY A  10      15.218  20.744 -11.284  1.00  0.61           C  
ATOM    128  C   GLY A  10      16.652  21.266 -11.257  1.00  0.61           C  
ATOM    129  O   GLY A  10      17.520  20.683 -10.603  1.00  0.61           O  
ATOM    130  H   GLY A  10      15.593  18.825 -10.357  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      14.977  20.399 -12.290  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      14.535  21.561 -11.060  1.00  0.61           H  
ATOM    133  N   LEU A  11      16.888  22.345 -12.008  1.00  0.61           N  
ATOM    134  CA  LEU A  11      18.214  22.949 -12.168  1.00  0.61           C  
ATOM    135  C   LEU A  11      18.472  24.169 -11.287  1.00  0.61           C  
ATOM    136  O   LEU A  11      17.720  25.148 -11.323  1.00  0.61           O  
ATOM    137  CB  LEU A  11      18.423  23.355 -13.631  1.00  0.61           C  
ATOM    138  CG  LEU A  11      19.738  24.114 -13.939  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      20.927  23.219 -13.690  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      19.718  24.574 -15.385  1.00  0.61           C  
ATOM    141  H   LEU A  11      16.111  22.766 -12.497  1.00  0.61           H  
ATOM    142  HA  LEU A  11      18.953  22.195 -11.916  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      18.414  22.455 -14.243  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      17.596  23.991 -13.939  1.00  0.61           H  
ATOM    145  HG  LEU A  11      19.823  24.980 -13.279  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      21.833  23.766 -13.902  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      20.939  22.905 -12.659  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      20.863  22.356 -14.336  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      20.636  25.117 -15.605  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      19.640  23.707 -16.041  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      18.861  25.229 -15.544  1.00  0.61           H  
ATOM    152  N   VAL A  12      19.550  24.092 -10.511  1.00  0.62           N  
ATOM    153  CA  VAL A  12      19.988  25.162  -9.624  1.00  0.62           C  
ATOM    154  C   VAL A  12      21.465  25.485  -9.847  1.00  0.62           C  
ATOM    155  O   VAL A  12      22.181  24.738 -10.518  1.00  0.62           O  
ATOM    156  CB  VAL A  12      19.784  24.780  -8.151  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      18.333  24.521  -7.861  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      20.591  23.584  -7.860  1.00  0.62           C  
ATOM    159  H   VAL A  12      20.091  23.227 -10.540  1.00  0.62           H  
ATOM    160  HA  VAL A  12      19.401  26.055  -9.840  1.00  0.62           H  
ATOM    161  HB  VAL A  12      20.108  25.605  -7.518  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      18.222  24.269  -6.813  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      17.750  25.414  -8.083  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      17.982  23.696  -8.476  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      20.459  23.328  -6.837  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      20.267  22.755  -8.492  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      21.636  23.804  -8.055  1.00  0.62           H  
ATOM    168  N   GLN A  13      21.908  26.610  -9.306  1.00  0.61           N  
ATOM    169  CA  GLN A  13      23.316  26.969  -9.374  1.00  0.61           C  
ATOM    170  C   GLN A  13      24.026  26.515  -8.094  1.00  0.61           C  
ATOM    171  O   GLN A  13      23.368  26.395  -7.056  1.00  0.61           O  
ATOM    172  CB  GLN A  13      23.460  28.479  -9.560  1.00  0.61           C  
ATOM    173  CG  GLN A  13      22.904  28.983 -10.880  1.00  0.61           C  
ATOM    174  CD  GLN A  13      23.051  30.490 -11.043  1.00  0.61           C  
ATOM    175  OE1 GLN A  13      22.697  31.262 -10.147  1.00  0.61           O  
ATOM    176  NE2 GLN A  13      23.571  30.920 -12.187  1.00  0.61           N  
ATOM    177  H   GLN A  13      21.265  27.210  -8.807  1.00  0.61           H  
ATOM    178  HA  GLN A  13      23.736  26.481 -10.243  1.00  0.61           H  
ATOM    179 1HB  GLN A  13      22.940  28.992  -8.754  1.00  0.61           H  
ATOM    180 2HB  GLN A  13      24.508  28.763  -9.500  1.00  0.61           H  
ATOM    181 1HG  GLN A  13      23.456  28.493 -11.688  1.00  0.61           H  
ATOM    182 2HG  GLN A  13      21.849  28.730 -10.942  1.00  0.61           H  
ATOM    183 1HE2 GLN A  13      23.688  31.901 -12.346  1.00  0.61           H  
ATOM    184 2HE2 GLN A  13      23.848  30.261 -12.891  1.00  0.61           H  
ATOM    185  N   PRO A  14      25.342  26.243  -8.127  1.00  0.61           N  
ATOM    186  CA  PRO A  14      26.138  25.936  -6.969  1.00  0.61           C  
ATOM    187  C   PRO A  14      25.993  27.061  -5.971  1.00  0.61           C  
ATOM    188  O   PRO A  14      25.948  28.234  -6.339  1.00  0.61           O  
ATOM    189  CB  PRO A  14      27.559  25.875  -7.538  1.00  0.61           C  
ATOM    190  CG  PRO A  14      27.366  25.465  -8.966  1.00  0.61           C  
ATOM    191  CD  PRO A  14      26.067  26.141  -9.386  1.00  0.61           C  
ATOM    192  HA  PRO A  14      25.818  24.980  -6.549  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      28.051  26.850  -7.429  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      28.150  25.147  -6.959  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      28.223  25.807  -9.569  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      27.348  24.378  -9.052  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      26.235  27.118  -9.857  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      25.558  25.444 -10.022  1.00  0.61           H  
ATOM    199  N   GLY A  15      25.899  26.689  -4.713  1.00  0.60           N  
ATOM    200  CA  GLY A  15      25.738  27.616  -3.614  1.00  0.60           C  
ATOM    201  C   GLY A  15      24.266  27.851  -3.290  1.00  0.60           C  
ATOM    202  O   GLY A  15      23.951  28.409  -2.237  1.00  0.60           O  
ATOM    203  H   GLY A  15      25.950  25.701  -4.502  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      26.249  27.220  -2.736  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      26.215  28.563  -3.864  1.00  0.60           H  
ATOM    206  N   GLY A  16      23.362  27.401  -4.170  1.00  0.59           N  
ATOM    207  CA  GLY A  16      21.937  27.590  -3.948  1.00  0.59           C  
ATOM    208  C   GLY A  16      21.328  26.469  -3.118  1.00  0.59           C  
ATOM    209  O   GLY A  16      22.038  25.613  -2.571  1.00  0.59           O  
ATOM    210  H   GLY A  16      23.652  26.958  -5.043  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      21.770  28.547  -3.452  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      21.435  27.640  -4.913  1.00  0.59           H  
ATOM    213  N   SER A  17      19.999  26.458  -3.041  1.00  0.59           N  
ATOM    214  CA  SER A  17      19.302  25.452  -2.248  1.00  0.59           C  
ATOM    215  C   SER A  17      18.147  24.825  -3.011  1.00  0.59           C  
ATOM    216  O   SER A  17      17.574  25.443  -3.913  1.00  0.59           O  
ATOM    217  CB  SER A  17      18.769  26.062  -0.963  1.00  0.59           C  
ATOM    218  OG  SER A  17      19.808  26.558  -0.161  1.00  0.59           O  
ATOM    219  H   SER A  17      19.466  27.169  -3.521  1.00  0.59           H  
ATOM    220  HA  SER A  17      20.007  24.659  -1.998  1.00  0.59           H  
ATOM    221 1HB  SER A  17      18.053  26.853  -1.179  1.00  0.59           H  
ATOM    222 2HB  SER A  17      18.242  25.287  -0.415  1.00  0.59           H  
ATOM    223  HG  SER A  17      19.573  26.302   0.756  1.00  0.59           H  
ATOM    224  N   LEU A  18      17.802  23.598  -2.634  1.00  0.58           N  
ATOM    225  CA  LEU A  18      16.667  22.902  -3.239  1.00  0.58           C  
ATOM    226  C   LEU A  18      15.971  21.971  -2.252  1.00  0.58           C  
ATOM    227  O   LEU A  18      16.636  21.302  -1.460  1.00  0.58           O  
ATOM    228  CB  LEU A  18      17.137  22.143  -4.479  1.00  0.58           C  
ATOM    229  CG  LEU A  18      16.068  21.446  -5.308  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      16.422  21.510  -6.780  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      16.002  20.053  -4.922  1.00  0.58           C  
ATOM    232  H   LEU A  18      18.351  23.160  -1.892  1.00  0.58           H  
ATOM    233  HA  LEU A  18      15.941  23.647  -3.559  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      17.664  22.829  -5.126  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      17.832  21.381  -4.162  1.00  0.58           H  
ATOM    236  HG  LEU A  18      15.099  21.923  -5.154  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      15.655  20.997  -7.360  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      16.462  22.541  -7.088  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      17.369  21.048  -6.947  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      15.250  19.609  -5.530  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      16.952  19.585  -5.109  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      15.740  19.956  -3.875  1.00  0.58           H  
ATOM    243  N   ARG A  19      14.634  21.951  -2.278  1.00  0.58           N  
ATOM    244  CA  ARG A  19      13.891  21.056  -1.392  1.00  0.58           C  
ATOM    245  C   ARG A  19      13.147  19.979  -2.162  1.00  0.58           C  
ATOM    246  O   ARG A  19      12.350  20.280  -3.052  1.00  0.58           O  
ATOM    247  CB  ARG A  19      12.857  21.809  -0.559  1.00  0.58           C  
ATOM    248  CG  ARG A  19      12.074  20.916   0.420  1.00  0.58           C  
ATOM    249  CD  ARG A  19      11.136  21.689   1.297  1.00  0.58           C  
ATOM    250  NE  ARG A  19      11.840  22.569   2.209  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      11.288  23.266   3.211  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      10.002  23.184   3.481  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      12.080  24.037   3.914  1.00  0.58           N  
ATOM    254  H   ARG A  19      14.134  22.531  -2.938  1.00  0.58           H  
ATOM    255  HA  ARG A  19      14.592  20.572  -0.719  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      13.347  22.584   0.015  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      12.139  22.289  -1.218  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      11.489  20.186  -0.138  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      12.783  20.386   1.063  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      10.478  22.297   0.679  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      10.542  20.998   1.888  1.00  0.58           H  
ATOM    262  HE  ARG A  19      12.844  22.719   2.069  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       9.405  22.594   2.923  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       9.612  23.723   4.240  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      13.067  24.071   3.633  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      11.724  24.588   4.678  1.00  0.58           H  
ATOM    267  N   LEU A  20      13.394  18.729  -1.798  1.00  0.59           N  
ATOM    268  CA  LEU A  20      12.711  17.607  -2.417  1.00  0.59           C  
ATOM    269  C   LEU A  20      11.645  17.106  -1.471  1.00  0.59           C  
ATOM    270  O   LEU A  20      11.805  17.178  -0.247  1.00  0.59           O  
ATOM    271  CB  LEU A  20      13.660  16.450  -2.733  1.00  0.59           C  
ATOM    272  CG  LEU A  20      14.814  16.744  -3.645  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      15.699  15.512  -3.777  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      14.262  17.157  -4.963  1.00  0.59           C  
ATOM    275  H   LEU A  20      14.069  18.560  -1.055  1.00  0.59           H  
ATOM    276  HA  LEU A  20      12.233  17.940  -3.336  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      14.053  16.059  -1.805  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      13.071  15.669  -3.212  1.00  0.59           H  
ATOM    279  HG  LEU A  20      15.415  17.544  -3.231  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      16.533  15.733  -4.436  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      16.074  15.228  -2.805  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      15.120  14.695  -4.189  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      15.063  17.368  -5.647  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      13.654  16.385  -5.363  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      13.647  18.044  -4.821  1.00  0.59           H  
ATOM    286  N   SER A  21      10.589  16.536  -2.021  1.00  0.62           N  
ATOM    287  CA  SER A  21       9.565  15.941  -1.181  1.00  0.62           C  
ATOM    288  C   SER A  21       9.215  14.551  -1.675  1.00  0.62           C  
ATOM    289  O   SER A  21       9.328  14.249  -2.863  1.00  0.62           O  
ATOM    290  CB  SER A  21       8.323  16.812  -1.179  1.00  0.62           C  
ATOM    291  OG  SER A  21       7.757  16.889  -2.460  1.00  0.62           O  
ATOM    292  H   SER A  21      10.489  16.543  -3.035  1.00  0.62           H  
ATOM    293  HA  SER A  21       9.940  15.857  -0.165  1.00  0.62           H  
ATOM    294 1HB  SER A  21       7.600  16.397  -0.477  1.00  0.62           H  
ATOM    295 2HB  SER A  21       8.583  17.810  -0.837  1.00  0.62           H  
ATOM    296  HG  SER A  21       8.431  17.298  -3.025  1.00  0.62           H  
ATOM    297  N   CYS A  22       8.747  13.722  -0.745  1.00  0.67           N  
ATOM    298  CA  CYS A  22       8.263  12.384  -1.025  1.00  0.67           C  
ATOM    299  C   CYS A  22       6.981  12.057  -0.283  1.00  0.67           C  
ATOM    300  O   CYS A  22       6.951  12.041   0.950  1.00  0.67           O  
ATOM    301  CB  CYS A  22       9.305  11.341  -0.655  1.00  0.67           C  
ATOM    302  SG  CYS A  22       8.750   9.624  -0.902  1.00  0.67           S  
ATOM    303  H   CYS A  22       8.765  14.041   0.214  1.00  0.67           H  
ATOM    304  HA  CYS A  22       8.066  12.304  -2.089  1.00  0.67           H  
ATOM    305 1HB  CYS A  22      10.180  11.511  -1.274  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       9.602  11.468   0.376  1.00  0.67           H  
ATOM    307  N   ALA A  23       5.927  11.803  -1.035  1.00  0.76           N  
ATOM    308  CA  ALA A  23       4.654  11.483  -0.430  1.00  0.76           C  
ATOM    309  C   ALA A  23       4.525   9.985  -0.353  1.00  0.76           C  
ATOM    310  O   ALA A  23       4.875   9.276  -1.304  1.00  0.76           O  
ATOM    311  CB  ALA A  23       3.513  12.088  -1.209  1.00  0.76           C  
ATOM    312  H   ALA A  23       6.029  11.808  -2.048  1.00  0.76           H  
ATOM    313  HA  ALA A  23       4.638  11.881   0.586  1.00  0.76           H  
ATOM    314 1HB  ALA A  23       2.572  11.836  -0.719  1.00  0.76           H  
ATOM    315 2HB  ALA A  23       3.630  13.172  -1.236  1.00  0.76           H  
ATOM    316 3HB  ALA A  23       3.517  11.694  -2.225  1.00  0.76           H  
ATOM    317  N   ALA A  24       3.992   9.493   0.745  1.00  0.89           N  
ATOM    318  CA  ALA A  24       3.817   8.068   0.885  1.00  0.89           C  
ATOM    319  C   ALA A  24       2.365   7.675   1.058  1.00  0.89           C  
ATOM    320  O   ALA A  24       1.609   8.346   1.765  1.00  0.89           O  
ATOM    321  CB  ALA A  24       4.609   7.604   2.072  1.00  0.89           C  
ATOM    322  H   ALA A  24       3.746  10.114   1.517  1.00  0.89           H  
ATOM    323  HA  ALA A  24       4.178   7.583  -0.018  1.00  0.89           H  
ATOM    324 1HB  ALA A  24       4.492   6.587   2.156  1.00  0.89           H  
ATOM    325 2HB  ALA A  24       5.661   7.854   1.938  1.00  0.89           H  
ATOM    326 3HB  ALA A  24       4.228   8.096   2.964  1.00  0.89           H  
ATOM    327  N   SER A  25       1.995   6.539   0.475  1.00  1.04           N  
ATOM    328  CA  SER A  25       0.653   6.012   0.640  1.00  1.04           C  
ATOM    329  C   SER A  25       0.605   4.525   0.972  1.00  1.04           C  
ATOM    330  O   SER A  25       1.483   3.738   0.593  1.00  1.04           O  
ATOM    331  CB  SER A  25      -0.176   6.279  -0.606  1.00  1.04           C  
ATOM    332  OG  SER A  25      -0.311   7.657  -0.840  1.00  1.04           O  
ATOM    333  H   SER A  25       2.656   6.059  -0.142  1.00  1.04           H  
ATOM    334  HA  SER A  25       0.185   6.547   1.468  1.00  1.04           H  
ATOM    335 1HB  SER A  25       0.300   5.805  -1.465  1.00  1.04           H  
ATOM    336 2HB  SER A  25      -1.162   5.824  -0.491  1.00  1.04           H  
ATOM    337  HG  SER A  25      -0.606   8.041  -0.006  1.00  1.04           H  
ATOM    338  N   ASP A  26      -0.519   4.165   1.597  1.00  1.20           N  
ATOM    339  CA  ASP A  26      -0.946   2.818   1.987  1.00  1.20           C  
ATOM    340  C   ASP A  26      -0.101   2.057   3.025  1.00  1.20           C  
ATOM    341  O   ASP A  26      -0.009   0.830   2.985  1.00  1.20           O  
ATOM    342  CB  ASP A  26      -1.095   1.976   0.722  1.00  1.20           C  
ATOM    343  CG  ASP A  26      -2.180   2.551  -0.211  1.00  1.20           C  
ATOM    344  OD1 ASP A  26      -3.128   3.107   0.298  1.00  1.20           O  
ATOM    345  OD2 ASP A  26      -2.030   2.474  -1.408  1.00  1.20           O  
ATOM    346  H   ASP A  26      -1.148   4.915   1.841  1.00  1.20           H  
ATOM    347  HA  ASP A  26      -1.942   2.919   2.413  1.00  1.20           H  
ATOM    348 1HB  ASP A  26      -0.149   1.919   0.185  1.00  1.20           H  
ATOM    349 2HB  ASP A  26      -1.363   0.953   0.993  1.00  1.20           H  
ATOM    350  N   PHE A  27       0.447   2.775   4.007  1.00  1.33           N  
ATOM    351  CA  PHE A  27       1.117   2.109   5.127  1.00  1.33           C  
ATOM    352  C   PHE A  27       1.113   2.975   6.379  1.00  1.33           C  
ATOM    353  O   PHE A  27       0.907   4.191   6.327  1.00  1.33           O  
ATOM    354  CB  PHE A  27       2.526   1.645   4.760  1.00  1.33           C  
ATOM    355  CG  PHE A  27       3.558   2.675   4.436  1.00  1.33           C  
ATOM    356  CD1 PHE A  27       4.453   3.100   5.369  1.00  1.33           C  
ATOM    357  CD2 PHE A  27       3.639   3.194   3.206  1.00  1.33           C  
ATOM    358  CE1 PHE A  27       5.442   4.008   5.057  1.00  1.33           C  
ATOM    359  CE2 PHE A  27       4.610   4.093   2.885  1.00  1.33           C  
ATOM    360  CZ  PHE A  27       5.522   4.500   3.809  1.00  1.33           C  
ATOM    361  H   PHE A  27       0.376   3.782   3.989  1.00  1.33           H  
ATOM    362  HA  PHE A  27       0.550   1.207   5.364  1.00  1.33           H  
ATOM    363 1HB  PHE A  27       2.914   1.055   5.587  1.00  1.33           H  
ATOM    364 2HB  PHE A  27       2.454   0.973   3.919  1.00  1.33           H  
ATOM    365  HD1 PHE A  27       4.381   2.705   6.355  1.00  1.33           H  
ATOM    366  HD2 PHE A  27       2.922   2.878   2.458  1.00  1.33           H  
ATOM    367  HE1 PHE A  27       6.163   4.325   5.814  1.00  1.33           H  
ATOM    368  HE2 PHE A  27       4.660   4.479   1.875  1.00  1.33           H  
ATOM    369  HZ  PHE A  27       6.304   5.216   3.542  1.00  1.33           H  
ATOM    370  N   TYR A  28       1.403   2.369   7.518  1.00  1.40           N  
ATOM    371  CA  TYR A  28       1.409   3.127   8.760  1.00  1.40           C  
ATOM    372  C   TYR A  28       2.743   3.815   8.956  1.00  1.40           C  
ATOM    373  O   TYR A  28       3.550   3.411   9.785  1.00  1.40           O  
ATOM    374  CB  TYR A  28       1.087   2.207   9.923  1.00  1.40           C  
ATOM    375  CG  TYR A  28      -0.297   1.640   9.835  1.00  1.40           C  
ATOM    376  CD1 TYR A  28      -0.505   0.433   9.183  1.00  1.40           C  
ATOM    377  CD2 TYR A  28      -1.365   2.321  10.396  1.00  1.40           C  
ATOM    378  CE1 TYR A  28      -1.780  -0.088   9.089  1.00  1.40           C  
ATOM    379  CE2 TYR A  28      -2.642   1.799  10.306  1.00  1.40           C  
ATOM    380  CZ  TYR A  28      -2.850   0.598   9.656  1.00  1.40           C  
ATOM    381  OH  TYR A  28      -4.121   0.078   9.563  1.00  1.40           O  
ATOM    382  H   TYR A  28       1.589   1.376   7.528  1.00  1.40           H  
ATOM    383  HA  TYR A  28       0.641   3.897   8.703  1.00  1.40           H  
ATOM    384 1HB  TYR A  28       1.800   1.384   9.971  1.00  1.40           H  
ATOM    385 2HB  TYR A  28       1.159   2.766  10.847  1.00  1.40           H  
ATOM    386  HD1 TYR A  28       0.338  -0.099   8.739  1.00  1.40           H  
ATOM    387  HD2 TYR A  28      -1.197   3.268  10.907  1.00  1.40           H  
ATOM    388  HE1 TYR A  28      -1.945  -1.036   8.576  1.00  1.40           H  
ATOM    389  HE2 TYR A  28      -3.482   2.334  10.747  1.00  1.40           H  
ATOM    390  HH  TYR A  28      -4.092  -0.750   9.079  1.00  1.40           H  
ATOM    391  N   PHE A  29       2.906   4.903   8.214  1.00  1.40           N  
ATOM    392  CA  PHE A  29       4.128   5.695   8.015  1.00  1.40           C  
ATOM    393  C   PHE A  29       4.932   5.896   9.302  1.00  1.40           C  
ATOM    394  O   PHE A  29       6.147   5.694   9.311  1.00  1.40           O  
ATOM    395  CB  PHE A  29       3.665   7.014   7.341  1.00  1.40           C  
ATOM    396  CG  PHE A  29       4.656   8.098   6.900  1.00  1.40           C  
ATOM    397  CD1 PHE A  29       5.376   7.971   5.718  1.00  1.40           C  
ATOM    398  CD2 PHE A  29       4.785   9.277   7.617  1.00  1.40           C  
ATOM    399  CE1 PHE A  29       6.215   8.989   5.276  1.00  1.40           C  
ATOM    400  CE2 PHE A  29       5.629  10.303   7.178  1.00  1.40           C  
ATOM    401  CZ  PHE A  29       6.343  10.153   6.007  1.00  1.40           C  
ATOM    402  H   PHE A  29       2.106   5.117   7.615  1.00  1.40           H  
ATOM    403  HA  PHE A  29       4.765   5.170   7.329  1.00  1.40           H  
ATOM    404 1HB  PHE A  29       3.086   6.738   6.455  1.00  1.40           H  
ATOM    405 2HB  PHE A  29       2.955   7.500   8.014  1.00  1.40           H  
ATOM    406  HD1 PHE A  29       5.266   7.064   5.132  1.00  1.40           H  
ATOM    407  HD2 PHE A  29       4.199   9.398   8.535  1.00  1.40           H  
ATOM    408  HE1 PHE A  29       6.766   8.869   4.342  1.00  1.40           H  
ATOM    409  HE2 PHE A  29       5.714  11.227   7.752  1.00  1.40           H  
ATOM    410  HZ  PHE A  29       6.997  10.952   5.654  1.00  1.40           H  
ATOM    411  N   ASP A  30       4.253   6.182  10.401  1.00  1.33           N  
ATOM    412  CA  ASP A  30       4.886   6.416  11.699  1.00  1.33           C  
ATOM    413  C   ASP A  30       5.719   5.240  12.242  1.00  1.33           C  
ATOM    414  O   ASP A  30       6.544   5.429  13.125  1.00  1.33           O  
ATOM    415  CB  ASP A  30       3.824   6.815  12.727  1.00  1.33           C  
ATOM    416  CG  ASP A  30       3.293   8.238  12.490  1.00  1.33           C  
ATOM    417  OD1 ASP A  30       3.896   8.945  11.715  1.00  1.33           O  
ATOM    418  OD2 ASP A  30       2.306   8.627  13.075  1.00  1.33           O  
ATOM    419  H   ASP A  30       3.251   6.272  10.323  1.00  1.33           H  
ATOM    420  HA  ASP A  30       5.569   7.246  11.587  1.00  1.33           H  
ATOM    421 1HB  ASP A  30       2.998   6.106  12.685  1.00  1.33           H  
ATOM    422 2HB  ASP A  30       4.248   6.756  13.724  1.00  1.33           H  
ATOM    423  N   TYR A  31       5.494   4.026  11.763  1.00  1.22           N  
ATOM    424  CA  TYR A  31       6.233   2.885  12.287  1.00  1.22           C  
ATOM    425  C   TYR A  31       7.310   2.349  11.345  1.00  1.22           C  
ATOM    426  O   TYR A  31       7.869   1.272  11.572  1.00  1.22           O  
ATOM    427  CB  TYR A  31       5.237   1.824  12.683  1.00  1.22           C  
ATOM    428  CG  TYR A  31       4.351   2.376  13.761  1.00  1.22           C  
ATOM    429  CD1 TYR A  31       3.080   2.798  13.443  1.00  1.22           C  
ATOM    430  CD2 TYR A  31       4.823   2.498  15.057  1.00  1.22           C  
ATOM    431  CE1 TYR A  31       2.267   3.339  14.414  1.00  1.22           C  
ATOM    432  CE2 TYR A  31       4.015   3.037  16.034  1.00  1.22           C  
ATOM    433  CZ  TYR A  31       2.740   3.457  15.718  1.00  1.22           C  
ATOM    434  OH  TYR A  31       1.934   3.999  16.692  1.00  1.22           O  
ATOM    435  H   TYR A  31       4.812   3.888  11.020  1.00  1.22           H  
ATOM    436  HA  TYR A  31       6.746   3.203  13.193  1.00  1.22           H  
ATOM    437 1HB  TYR A  31       4.620   1.546  11.822  1.00  1.22           H  
ATOM    438 2HB  TYR A  31       5.746   0.937  13.052  1.00  1.22           H  
ATOM    439  HD1 TYR A  31       2.729   2.706  12.421  1.00  1.22           H  
ATOM    440  HD2 TYR A  31       5.833   2.174  15.302  1.00  1.22           H  
ATOM    441  HE1 TYR A  31       1.261   3.674  14.159  1.00  1.22           H  
ATOM    442  HE2 TYR A  31       4.386   3.135  17.054  1.00  1.22           H  
ATOM    443  HH  TYR A  31       1.082   4.229  16.311  1.00  1.22           H  
ATOM    444  N   TYR A  32       7.618   3.108  10.300  1.00  1.09           N  
ATOM    445  CA  TYR A  32       8.638   2.723   9.331  1.00  1.09           C  
ATOM    446  C   TYR A  32       9.732   3.774   9.303  1.00  1.09           C  
ATOM    447  O   TYR A  32       9.476   4.938   9.583  1.00  1.09           O  
ATOM    448  CB  TYR A  32       8.008   2.609   7.960  1.00  1.09           C  
ATOM    449  CG  TYR A  32       6.963   1.534   7.852  1.00  1.09           C  
ATOM    450  CD1 TYR A  32       5.739   1.772   8.377  1.00  1.09           C  
ATOM    451  CD2 TYR A  32       7.200   0.359   7.180  1.00  1.09           C  
ATOM    452  CE1 TYR A  32       4.726   0.840   8.275  1.00  1.09           C  
ATOM    453  CE2 TYR A  32       6.185  -0.576   7.060  1.00  1.09           C  
ATOM    454  CZ  TYR A  32       4.955  -0.335   7.610  1.00  1.09           C  
ATOM    455  OH  TYR A  32       3.945  -1.268   7.491  1.00  1.09           O  
ATOM    456  H   TYR A  32       7.116   3.988  10.153  1.00  1.09           H  
ATOM    457  HA  TYR A  32       9.081   1.768   9.620  1.00  1.09           H  
ATOM    458 1HB  TYR A  32       7.560   3.563   7.678  1.00  1.09           H  
ATOM    459 2HB  TYR A  32       8.791   2.384   7.257  1.00  1.09           H  
ATOM    460  HD1 TYR A  32       5.578   2.712   8.883  1.00  1.09           H  
ATOM    461  HD2 TYR A  32       8.175   0.169   6.739  1.00  1.09           H  
ATOM    462  HE1 TYR A  32       3.758   1.042   8.708  1.00  1.09           H  
ATOM    463  HE2 TYR A  32       6.359  -1.506   6.524  1.00  1.09           H  
ATOM    464  HH  TYR A  32       4.290  -2.062   7.071  1.00  1.09           H  
ATOM    465  N   GLU A  33      10.958   3.389   8.980  1.00  0.96           N  
ATOM    466  CA  GLU A  33      12.012   4.396   8.837  1.00  0.96           C  
ATOM    467  C   GLU A  33      12.051   4.900   7.399  1.00  0.96           C  
ATOM    468  O   GLU A  33      11.970   4.112   6.446  1.00  0.96           O  
ATOM    469  CB  GLU A  33      13.369   3.854   9.286  1.00  0.96           C  
ATOM    470  CG  GLU A  33      14.499   4.857   9.261  1.00  0.96           C  
ATOM    471  CD  GLU A  33      15.820   4.299   9.742  1.00  0.96           C  
ATOM    472  OE1 GLU A  33      15.917   3.112   9.983  1.00  0.96           O  
ATOM    473  OE2 GLU A  33      16.764   5.055   9.795  1.00  0.96           O  
ATOM    474  H   GLU A  33      11.147   2.411   8.790  1.00  0.96           H  
ATOM    475  HA  GLU A  33      11.772   5.253   9.473  1.00  0.96           H  
ATOM    476 1HB  GLU A  33      13.285   3.483  10.307  1.00  0.96           H  
ATOM    477 2HB  GLU A  33      13.648   3.026   8.670  1.00  0.96           H  
ATOM    478 1HG  GLU A  33      14.623   5.213   8.240  1.00  0.96           H  
ATOM    479 2HG  GLU A  33      14.228   5.708   9.878  1.00  0.96           H  
ATOM    480  N   MET A  34      12.125   6.218   7.244  1.00  0.85           N  
ATOM    481  CA  MET A  34      12.163   6.845   5.925  1.00  0.85           C  
ATOM    482  C   MET A  34      13.529   7.390   5.561  1.00  0.85           C  
ATOM    483  O   MET A  34      14.202   8.021   6.377  1.00  0.85           O  
ATOM    484  CB  MET A  34      11.132   7.929   5.848  1.00  0.85           C  
ATOM    485  CG  MET A  34       9.728   7.493   5.431  1.00  0.85           C  
ATOM    486  SD  MET A  34       8.847   6.534   6.682  1.00  0.85           S  
ATOM    487  CE  MET A  34       8.657   7.741   7.984  1.00  0.85           C  
ATOM    488  H   MET A  34      12.216   6.812   8.075  1.00  0.85           H  
ATOM    489  HA  MET A  34      11.915   6.091   5.180  1.00  0.85           H  
ATOM    490 1HB  MET A  34      11.037   8.380   6.833  1.00  0.85           H  
ATOM    491 2HB  MET A  34      11.488   8.670   5.225  1.00  0.85           H  
ATOM    492 1HG  MET A  34       9.143   8.379   5.202  1.00  0.85           H  
ATOM    493 2HG  MET A  34       9.800   6.892   4.526  1.00  0.85           H  
ATOM    494 1HE  MET A  34       8.114   7.283   8.809  1.00  0.85           H  
ATOM    495 2HE  MET A  34       9.642   8.066   8.328  1.00  0.85           H  
ATOM    496 3HE  MET A  34       8.107   8.585   7.617  1.00  0.85           H  
ATOM    497  N   SER A  35      13.939   7.178   4.315  1.00  0.76           N  
ATOM    498  CA  SER A  35      15.256   7.640   3.914  1.00  0.76           C  
ATOM    499  C   SER A  35      15.309   8.255   2.529  1.00  0.76           C  
ATOM    500  O   SER A  35      14.434   8.043   1.688  1.00  0.76           O  
ATOM    501  CB  SER A  35      16.215   6.473   3.885  1.00  0.76           C  
ATOM    502  OG  SER A  35      16.150   5.689   5.071  1.00  0.76           O  
ATOM    503  H   SER A  35      13.354   6.656   3.664  1.00  0.76           H  
ATOM    504  HA  SER A  35      15.590   8.390   4.618  1.00  0.76           H  
ATOM    505 1HB  SER A  35      15.993   5.879   3.022  1.00  0.76           H  
ATOM    506 2HB  SER A  35      17.228   6.852   3.762  1.00  0.76           H  
ATOM    507  HG  SER A  35      16.219   6.285   5.849  1.00  0.76           H  
ATOM    508  N   TRP A  36      16.394   8.980   2.292  1.00  0.70           N  
ATOM    509  CA  TRP A  36      16.746   9.444   0.963  1.00  0.70           C  
ATOM    510  C   TRP A  36      18.071   8.835   0.548  1.00  0.70           C  
ATOM    511  O   TRP A  36      19.013   8.737   1.351  1.00  0.70           O  
ATOM    512  CB  TRP A  36      16.819  10.966   0.856  1.00  0.70           C  
ATOM    513  CG  TRP A  36      15.464  11.670   0.800  1.00  0.70           C  
ATOM    514  CD1 TRP A  36      14.712  12.105   1.832  1.00  0.70           C  
ATOM    515  CD2 TRP A  36      14.721  12.030  -0.408  1.00  0.70           C  
ATOM    516  NE1 TRP A  36      13.564  12.710   1.362  1.00  0.70           N  
ATOM    517  CE2 TRP A  36      13.553  12.665   0.008  1.00  0.70           C  
ATOM    518  CE3 TRP A  36      14.960  11.869  -1.782  1.00  0.70           C  
ATOM    519  CZ2 TRP A  36      12.616  13.137  -0.887  1.00  0.70           C  
ATOM    520  CZ3 TRP A  36      14.007  12.335  -2.688  1.00  0.70           C  
ATOM    521  CH2 TRP A  36      12.863  12.950  -2.248  1.00  0.70           C  
ATOM    522  H   TRP A  36      17.029   9.157   3.063  1.00  0.70           H  
ATOM    523  HA  TRP A  36      15.992   9.099   0.267  1.00  0.70           H  
ATOM    524 1HB  TRP A  36      17.379  11.363   1.708  1.00  0.70           H  
ATOM    525 2HB  TRP A  36      17.380  11.231  -0.042  1.00  0.70           H  
ATOM    526  HD1 TRP A  36      14.972  12.009   2.867  1.00  0.70           H  
ATOM    527  HE1 TRP A  36      12.841  13.139   1.927  1.00  0.70           H  
ATOM    528  HE3 TRP A  36      15.871  11.380  -2.132  1.00  0.70           H  
ATOM    529  HZ2 TRP A  36      11.710  13.638  -0.553  1.00  0.70           H  
ATOM    530  HZ3 TRP A  36      14.190  12.203  -3.758  1.00  0.70           H  
ATOM    531  HH2 TRP A  36      12.134  13.310  -2.978  1.00  0.70           H  
ATOM    532  N   VAL A  37      18.119   8.445  -0.718  1.00  0.67           N  
ATOM    533  CA  VAL A  37      19.289   7.865  -1.357  1.00  0.67           C  
ATOM    534  C   VAL A  37      19.536   8.601  -2.682  1.00  0.67           C  
ATOM    535  O   VAL A  37      18.614   9.202  -3.239  1.00  0.67           O  
ATOM    536  CB  VAL A  37      19.038   6.358  -1.601  1.00  0.67           C  
ATOM    537  CG1 VAL A  37      18.791   5.589  -0.274  1.00  0.67           C  
ATOM    538  CG2 VAL A  37      17.831   6.217  -2.473  1.00  0.67           C  
ATOM    539  H   VAL A  37      17.267   8.552  -1.271  1.00  0.67           H  
ATOM    540  HA  VAL A  37      20.155   7.990  -0.716  1.00  0.67           H  
ATOM    541  HB  VAL A  37      19.914   5.935  -2.065  1.00  0.67           H  
ATOM    542 1HG1 VAL A  37      18.627   4.533  -0.492  1.00  0.67           H  
ATOM    543 2HG1 VAL A  37      19.642   5.688   0.374  1.00  0.67           H  
ATOM    544 3HG1 VAL A  37      17.912   5.988   0.228  1.00  0.67           H  
ATOM    545 1HG2 VAL A  37      17.628   5.173  -2.681  1.00  0.67           H  
ATOM    546 2HG2 VAL A  37      16.974   6.653  -1.964  1.00  0.67           H  
ATOM    547 3HG2 VAL A  37      18.010   6.747  -3.403  1.00  0.67           H  
ATOM    548  N   ARG A  38      20.750   8.538  -3.227  1.00  0.67           N  
ATOM    549  CA  ARG A  38      20.961   9.195  -4.516  1.00  0.67           C  
ATOM    550  C   ARG A  38      21.914   8.468  -5.436  1.00  0.67           C  
ATOM    551  O   ARG A  38      22.891   7.862  -4.992  1.00  0.67           O  
ATOM    552  CB  ARG A  38      21.528  10.584  -4.300  1.00  0.67           C  
ATOM    553  CG  ARG A  38      22.918  10.658  -3.736  1.00  0.67           C  
ATOM    554  CD  ARG A  38      23.316  12.078  -3.523  1.00  0.67           C  
ATOM    555  NE  ARG A  38      24.632  12.205  -2.968  1.00  0.67           N  
ATOM    556  CZ  ARG A  38      25.252  13.372  -2.711  1.00  0.67           C  
ATOM    557  NH1 ARG A  38      24.683  14.533  -2.968  1.00  0.67           N  
ATOM    558  NH2 ARG A  38      26.460  13.323  -2.200  1.00  0.67           N  
ATOM    559  H   ARG A  38      21.507   8.066  -2.742  1.00  0.67           H  
ATOM    560  HA  ARG A  38      20.004   9.271  -5.029  1.00  0.67           H  
ATOM    561 1HB  ARG A  38      21.514  11.129  -5.240  1.00  0.67           H  
ATOM    562 2HB  ARG A  38      20.882  11.115  -3.614  1.00  0.67           H  
ATOM    563 1HG  ARG A  38      22.986  10.108  -2.800  1.00  0.67           H  
ATOM    564 2HG  ARG A  38      23.613  10.222  -4.455  1.00  0.67           H  
ATOM    565 1HD  ARG A  38      23.296  12.608  -4.474  1.00  0.67           H  
ATOM    566 2HD  ARG A  38      22.626  12.547  -2.840  1.00  0.67           H  
ATOM    567  HE  ARG A  38      25.157  11.346  -2.728  1.00  0.67           H  
ATOM    568 1HH1 ARG A  38      23.753  14.601  -3.382  1.00  0.67           H  
ATOM    569 2HH1 ARG A  38      25.197  15.408  -2.777  1.00  0.67           H  
ATOM    570 1HH2 ARG A  38      26.873  12.395  -2.027  1.00  0.67           H  
ATOM    571 2HH2 ARG A  38      26.969  14.173  -1.995  1.00  0.67           H  
ATOM    572  N   GLN A  39      21.670   8.578  -6.735  1.00  0.69           N  
ATOM    573  CA  GLN A  39      22.601   7.986  -7.680  1.00  0.69           C  
ATOM    574  C   GLN A  39      23.138   8.979  -8.700  1.00  0.69           C  
ATOM    575  O   GLN A  39      22.387   9.581  -9.471  1.00  0.69           O  
ATOM    576  CB  GLN A  39      21.925   6.814  -8.380  1.00  0.69           C  
ATOM    577  CG  GLN A  39      22.823   6.095  -9.344  1.00  0.69           C  
ATOM    578  CD  GLN A  39      22.231   4.797  -9.818  1.00  0.69           C  
ATOM    579  OE1 GLN A  39      21.005   4.634  -9.882  1.00  0.69           O  
ATOM    580  NE2 GLN A  39      23.096   3.848 -10.146  1.00  0.69           N  
ATOM    581  H   GLN A  39      20.814   9.025  -7.063  1.00  0.69           H  
ATOM    582  HA  GLN A  39      23.457   7.594  -7.131  1.00  0.69           H  
ATOM    583 1HB  GLN A  39      21.589   6.094  -7.641  1.00  0.69           H  
ATOM    584 2HB  GLN A  39      21.048   7.169  -8.922  1.00  0.69           H  
ATOM    585 1HG  GLN A  39      23.004   6.731 -10.211  1.00  0.69           H  
ATOM    586 2HG  GLN A  39      23.771   5.880  -8.854  1.00  0.69           H  
ATOM    587 1HE2 GLN A  39      22.778   2.961 -10.467  1.00  0.69           H  
ATOM    588 2HE2 GLN A  39      24.101   4.043 -10.078  1.00  0.69           H  
ATOM    589  N   ALA A  40      24.447   9.202  -8.664  1.00  0.72           N  
ATOM    590  CA  ALA A  40      25.081  10.119  -9.599  1.00  0.72           C  
ATOM    591  C   ALA A  40      25.346   9.340 -10.882  1.00  0.72           C  
ATOM    592  O   ALA A  40      25.554   8.130 -10.802  1.00  0.72           O  
ATOM    593  CB  ALA A  40      26.364  10.684  -9.026  1.00  0.72           C  
ATOM    594  H   ALA A  40      25.018   8.702  -7.992  1.00  0.72           H  
ATOM    595  HA  ALA A  40      24.401  10.936  -9.789  1.00  0.72           H  
ATOM    596 1HB  ALA A  40      26.824  11.364  -9.738  1.00  0.72           H  
ATOM    597 2HB  ALA A  40      26.146  11.225  -8.104  1.00  0.72           H  
ATOM    598 3HB  ALA A  40      27.035   9.877  -8.817  1.00  0.72           H  
ATOM    599  N   PRO A  41      25.353   9.956 -12.065  1.00  0.76           N  
ATOM    600  CA  PRO A  41      25.698   9.283 -13.295  1.00  0.76           C  
ATOM    601  C   PRO A  41      27.047   8.594 -13.163  1.00  0.76           C  
ATOM    602  O   PRO A  41      28.012   9.186 -12.676  1.00  0.76           O  
ATOM    603  CB  PRO A  41      25.750  10.445 -14.291  1.00  0.76           C  
ATOM    604  CG  PRO A  41      24.778  11.470 -13.722  1.00  0.76           C  
ATOM    605  CD  PRO A  41      24.952  11.375 -12.218  1.00  0.76           C  
ATOM    606  HA  PRO A  41      24.907   8.561 -13.550  1.00  0.76           H  
ATOM    607 1HB  PRO A  41      26.781  10.826 -14.364  1.00  0.76           H  
ATOM    608 2HB  PRO A  41      25.469  10.094 -15.294  1.00  0.76           H  
ATOM    609 1HG  PRO A  41      25.008  12.474 -14.115  1.00  0.76           H  
ATOM    610 2HG  PRO A  41      23.752  11.233 -14.041  1.00  0.76           H  
ATOM    611 1HD  PRO A  41      25.733  12.059 -11.851  1.00  0.76           H  
ATOM    612 2HD  PRO A  41      23.973  11.572 -11.766  1.00  0.76           H  
ATOM    613  N   GLY A  42      27.115   7.344 -13.615  1.00  0.79           N  
ATOM    614  CA  GLY A  42      28.348   6.556 -13.579  1.00  0.79           C  
ATOM    615  C   GLY A  42      28.645   5.914 -12.215  1.00  0.79           C  
ATOM    616  O   GLY A  42      29.646   5.208 -12.067  1.00  0.79           O  
ATOM    617  H   GLY A  42      26.282   6.917 -13.996  1.00  0.79           H  
ATOM    618 1HA  GLY A  42      28.288   5.775 -14.335  1.00  0.79           H  
ATOM    619 2HA  GLY A  42      29.184   7.195 -13.860  1.00  0.79           H  
ATOM    620  N   GLN A  43      27.782   6.146 -11.227  1.00  0.80           N  
ATOM    621  CA  GLN A  43      27.988   5.640  -9.871  1.00  0.80           C  
ATOM    622  C   GLN A  43      26.846   4.739  -9.404  1.00  0.80           C  
ATOM    623  O   GLN A  43      25.825   4.605 -10.088  1.00  0.80           O  
ATOM    624  CB  GLN A  43      28.166   6.808  -8.902  1.00  0.80           C  
ATOM    625  CG  GLN A  43      29.366   7.705  -9.220  1.00  0.80           C  
ATOM    626  CD  GLN A  43      29.541   8.845  -8.227  1.00  0.80           C  
ATOM    627  OE1 GLN A  43      29.356   8.666  -7.019  1.00  0.80           O  
ATOM    628  NE2 GLN A  43      29.894  10.026  -8.726  1.00  0.80           N  
ATOM    629  H   GLN A  43      26.970   6.743 -11.383  1.00  0.80           H  
ATOM    630  HA  GLN A  43      28.901   5.047  -9.861  1.00  0.80           H  
ATOM    631 1HB  GLN A  43      27.268   7.422  -8.924  1.00  0.80           H  
ATOM    632 2HB  GLN A  43      28.274   6.432  -7.888  1.00  0.80           H  
ATOM    633 1HG  GLN A  43      30.272   7.100  -9.224  1.00  0.80           H  
ATOM    634 2HG  GLN A  43      29.207   8.145 -10.209  1.00  0.80           H  
ATOM    635 1HE2 GLN A  43      30.023  10.809  -8.118  1.00  0.80           H  
ATOM    636 2HE2 GLN A  43      30.040  10.132  -9.712  1.00  0.80           H  
ATOM    637  N   GLY A  44      27.050   4.075  -8.260  1.00  0.80           N  
ATOM    638  CA  GLY A  44      26.021   3.234  -7.652  1.00  0.80           C  
ATOM    639  C   GLY A  44      25.135   4.071  -6.732  1.00  0.80           C  
ATOM    640  O   GLY A  44      25.183   5.300  -6.773  1.00  0.80           O  
ATOM    641  H   GLY A  44      27.928   4.191  -7.776  1.00  0.80           H  
ATOM    642 1HA  GLY A  44      25.415   2.767  -8.429  1.00  0.80           H  
ATOM    643 2HA  GLY A  44      26.491   2.434  -7.081  1.00  0.80           H  
ATOM    644  N   LEU A  45      24.336   3.418  -5.895  1.00  0.78           N  
ATOM    645  CA  LEU A  45      23.415   4.159  -5.033  1.00  0.78           C  
ATOM    646  C   LEU A  45      24.063   4.528  -3.694  1.00  0.78           C  
ATOM    647  O   LEU A  45      24.541   3.649  -2.970  1.00  0.78           O  
ATOM    648  CB  LEU A  45      22.153   3.330  -4.771  1.00  0.78           C  
ATOM    649  CG  LEU A  45      21.090   4.034  -3.990  1.00  0.78           C  
ATOM    650  CD1 LEU A  45      20.589   5.174  -4.868  1.00  0.78           C  
ATOM    651  CD2 LEU A  45      19.986   3.063  -3.614  1.00  0.78           C  
ATOM    652  H   LEU A  45      24.346   2.408  -5.871  1.00  0.78           H  
ATOM    653  HA  LEU A  45      23.132   5.083  -5.539  1.00  0.78           H  
ATOM    654 1HB  LEU A  45      21.725   3.039  -5.728  1.00  0.78           H  
ATOM    655 2HB  LEU A  45      22.432   2.430  -4.224  1.00  0.78           H  
ATOM    656  HG  LEU A  45      21.520   4.463  -3.081  1.00  0.78           H  
ATOM    657 1HD1 LEU A  45      19.838   5.744  -4.374  1.00  0.78           H  
ATOM    658 2HD1 LEU A  45      21.421   5.806  -5.098  1.00  0.78           H  
ATOM    659 3HD1 LEU A  45      20.178   4.768  -5.792  1.00  0.78           H  
ATOM    660 1HD2 LEU A  45      19.219   3.574  -3.057  1.00  0.78           H  
ATOM    661 2HD2 LEU A  45      19.553   2.634  -4.517  1.00  0.78           H  
ATOM    662 3HD2 LEU A  45      20.403   2.266  -3.000  1.00  0.78           H  
ATOM    663  N   GLU A  46      24.080   5.820  -3.372  1.00  0.76           N  
ATOM    664  CA  GLU A  46      24.656   6.334  -2.133  1.00  0.76           C  
ATOM    665  C   GLU A  46      23.567   6.724  -1.142  1.00  0.76           C  
ATOM    666  O   GLU A  46      22.604   7.400  -1.494  1.00  0.76           O  
ATOM    667  CB  GLU A  46      25.547   7.549  -2.432  1.00  0.76           C  
ATOM    668  CG  GLU A  46      26.238   8.187  -1.213  1.00  0.76           C  
ATOM    669  CD  GLU A  46      27.178   9.364  -1.547  1.00  0.76           C  
ATOM    670  OE1 GLU A  46      26.712  10.371  -2.051  1.00  0.76           O  
ATOM    671  OE2 GLU A  46      28.355   9.250  -1.285  1.00  0.76           O  
ATOM    672  H   GLU A  46      23.674   6.489  -4.022  1.00  0.76           H  
ATOM    673  HA  GLU A  46      25.266   5.551  -1.681  1.00  0.76           H  
ATOM    674 1HB  GLU A  46      26.321   7.262  -3.143  1.00  0.76           H  
ATOM    675 2HB  GLU A  46      24.943   8.322  -2.908  1.00  0.76           H  
ATOM    676 1HG  GLU A  46      25.467   8.559  -0.551  1.00  0.76           H  
ATOM    677 2HG  GLU A  46      26.793   7.419  -0.677  1.00  0.76           H  
ATOM    678  N   TRP A  47      23.674   6.296   0.103  1.00  0.74           N  
ATOM    679  CA  TRP A  47      22.656   6.724   1.059  1.00  0.74           C  
ATOM    680  C   TRP A  47      22.909   8.185   1.386  1.00  0.74           C  
ATOM    681  O   TRP A  47      24.062   8.588   1.499  1.00  0.74           O  
ATOM    682  CB  TRP A  47      22.701   5.862   2.315  1.00  0.74           C  
ATOM    683  CG  TRP A  47      22.273   4.439   2.039  1.00  0.74           C  
ATOM    684  CD1 TRP A  47      22.001   3.894   0.812  1.00  0.74           C  
ATOM    685  CD2 TRP A  47      22.099   3.369   2.995  1.00  0.74           C  
ATOM    686  NE1 TRP A  47      21.665   2.575   0.947  1.00  0.74           N  
ATOM    687  CE2 TRP A  47      21.718   2.234   2.273  1.00  0.74           C  
ATOM    688  CE3 TRP A  47      22.230   3.282   4.380  1.00  0.74           C  
ATOM    689  CZ2 TRP A  47      21.466   1.020   2.894  1.00  0.74           C  
ATOM    690  CZ3 TRP A  47      21.976   2.064   5.002  1.00  0.74           C  
ATOM    691  CH2 TRP A  47      21.599   0.965   4.277  1.00  0.74           C  
ATOM    692  H   TRP A  47      24.451   5.717   0.390  1.00  0.74           H  
ATOM    693  HA  TRP A  47      21.677   6.636   0.604  1.00  0.74           H  
ATOM    694 1HB  TRP A  47      23.711   5.855   2.722  1.00  0.74           H  
ATOM    695 2HB  TRP A  47      22.040   6.290   3.071  1.00  0.74           H  
ATOM    696  HD1 TRP A  47      22.042   4.427  -0.136  1.00  0.74           H  
ATOM    697  HE1 TRP A  47      21.421   1.952   0.190  1.00  0.74           H  
ATOM    698  HE3 TRP A  47      22.529   4.153   4.963  1.00  0.74           H  
ATOM    699  HZ2 TRP A  47      21.167   0.134   2.333  1.00  0.74           H  
ATOM    700  HZ3 TRP A  47      22.079   2.006   6.086  1.00  0.74           H  
ATOM    701  HH2 TRP A  47      21.406   0.026   4.798  1.00  0.74           H  
ATOM    702  N   VAL A  48      21.857   8.972   1.564  1.00  0.73           N  
ATOM    703  CA  VAL A  48      22.026  10.380   1.895  1.00  0.73           C  
ATOM    704  C   VAL A  48      21.635  10.690   3.328  1.00  0.73           C  
ATOM    705  O   VAL A  48      22.447  11.192   4.112  1.00  0.73           O  
ATOM    706  CB  VAL A  48      21.160  11.215   0.936  1.00  0.73           C  
ATOM    707  CG1 VAL A  48      21.213  12.613   1.262  1.00  0.73           C  
ATOM    708  CG2 VAL A  48      21.635  11.017  -0.459  1.00  0.73           C  
ATOM    709  H   VAL A  48      20.908   8.617   1.452  1.00  0.73           H  
ATOM    710  HA  VAL A  48      23.072  10.649   1.750  1.00  0.73           H  
ATOM    711  HB  VAL A  48      20.130  10.902   1.024  1.00  0.73           H  
ATOM    712 1HG1 VAL A  48      20.580  13.153   0.567  1.00  0.73           H  
ATOM    713 2HG1 VAL A  48      20.855  12.775   2.277  1.00  0.73           H  
ATOM    714 3HG1 VAL A  48      22.223  12.949   1.176  1.00  0.73           H  
ATOM    715 1HG2 VAL A  48      21.011  11.595  -1.135  1.00  0.73           H  
ATOM    716 2HG2 VAL A  48      22.672  11.349  -0.534  1.00  0.73           H  
ATOM    717 3HG2 VAL A  48      21.574   9.965  -0.716  1.00  0.73           H  
ATOM    718  N   SER A  49      20.391  10.388   3.677  1.00  0.74           N  
ATOM    719  CA  SER A  49      19.927  10.699   5.024  1.00  0.74           C  
ATOM    720  C   SER A  49      18.714   9.886   5.429  1.00  0.74           C  
ATOM    721  O   SER A  49      17.980   9.375   4.584  1.00  0.74           O  
ATOM    722  CB  SER A  49      19.639  12.177   5.130  1.00  0.74           C  
ATOM    723  OG  SER A  49      18.572  12.540   4.323  1.00  0.74           O  
ATOM    724  H   SER A  49      19.782   9.938   2.995  1.00  0.74           H  
ATOM    725  HA  SER A  49      20.724  10.454   5.721  1.00  0.74           H  
ATOM    726 1HB  SER A  49      19.411  12.421   6.172  1.00  0.74           H  
ATOM    727 2HB  SER A  49      20.519  12.740   4.847  1.00  0.74           H  
ATOM    728  HG  SER A  49      17.818  12.097   4.697  1.00  0.74           H  
ATOM    729  N   THR A  50      18.458   9.817   6.724  1.00  0.80           N  
ATOM    730  CA  THR A  50      17.302   9.062   7.180  1.00  0.80           C  
ATOM    731  C   THR A  50      16.675   9.615   8.450  1.00  0.80           C  
ATOM    732  O   THR A  50      17.335  10.297   9.240  1.00  0.80           O  
ATOM    733  CB  THR A  50      17.701   7.602   7.390  1.00  0.80           C  
ATOM    734  OG1 THR A  50      16.552   6.829   7.625  1.00  0.80           O  
ATOM    735  CG2 THR A  50      18.591   7.509   8.534  1.00  0.80           C  
ATOM    736  H   THR A  50      19.103  10.255   7.381  1.00  0.80           H  
ATOM    737  HA  THR A  50      16.540   9.106   6.417  1.00  0.80           H  
ATOM    738  HB  THR A  50      18.211   7.219   6.508  1.00  0.80           H  
ATOM    739  HG1 THR A  50      16.703   6.239   8.404  1.00  0.80           H  
ATOM    740 1HG2 THR A  50      18.880   6.472   8.696  1.00  0.80           H  
ATOM    741 2HG2 THR A  50      19.461   8.111   8.313  1.00  0.80           H  
ATOM    742 3HG2 THR A  50      18.079   7.887   9.412  1.00  0.80           H  
ATOM    743  N   ILE A  51      15.387   9.327   8.632  1.00  0.89           N  
ATOM    744  CA  ILE A  51      14.661   9.771   9.812  1.00  0.89           C  
ATOM    745  C   ILE A  51      13.738   8.694  10.385  1.00  0.89           C  
ATOM    746  O   ILE A  51      13.013   8.001   9.654  1.00  0.89           O  
ATOM    747  CB  ILE A  51      13.841  11.003   9.428  1.00  0.89           C  
ATOM    748  CG1 ILE A  51      13.175  11.640  10.606  1.00  0.89           C  
ATOM    749  CG2 ILE A  51      12.797  10.602   8.432  1.00  0.89           C  
ATOM    750  CD1 ILE A  51      12.699  13.036  10.261  1.00  0.89           C  
ATOM    751  H   ILE A  51      14.913   8.772   7.919  1.00  0.89           H  
ATOM    752  HA  ILE A  51      15.376  10.043  10.583  1.00  0.89           H  
ATOM    753  HB  ILE A  51      14.492  11.744   8.985  1.00  0.89           H  
ATOM    754 1HG1 ILE A  51      12.325  11.036  10.913  1.00  0.89           H  
ATOM    755 2HG1 ILE A  51      13.870  11.692  11.443  1.00  0.89           H  
ATOM    756 1HG2 ILE A  51      12.231  11.481   8.154  1.00  0.89           H  
ATOM    757 2HG2 ILE A  51      13.278  10.173   7.552  1.00  0.89           H  
ATOM    758 3HG2 ILE A  51      12.132   9.862   8.877  1.00  0.89           H  
ATOM    759 1HD1 ILE A  51      12.214  13.479  11.128  1.00  0.89           H  
ATOM    760 2HD1 ILE A  51      13.550  13.651   9.968  1.00  0.89           H  
ATOM    761 3HD1 ILE A  51      12.002  12.977   9.437  1.00  0.89           H  
ATOM    762  N   SER A  52      13.729   8.583  11.714  1.00  1.03           N  
ATOM    763  CA  SER A  52      12.849   7.618  12.371  1.00  1.03           C  
ATOM    764  C   SER A  52      11.386   7.924  12.160  1.00  1.03           C  
ATOM    765  O   SER A  52      10.959   9.067  12.297  1.00  1.03           O  
ATOM    766  CB  SER A  52      13.078   7.561  13.862  1.00  1.03           C  
ATOM    767  OG  SER A  52      12.116   6.707  14.485  1.00  1.03           O  
ATOM    768  H   SER A  52      14.344   9.187  12.268  1.00  1.03           H  
ATOM    769  HA  SER A  52      13.056   6.633  11.950  1.00  1.03           H  
ATOM    770 1HB  SER A  52      14.082   7.198  14.068  1.00  1.03           H  
ATOM    771 2HB  SER A  52      13.005   8.565  14.278  1.00  1.03           H  
ATOM    772  HG  SER A  52      12.156   6.918  15.434  1.00  1.03           H  
ATOM    773  N   GLY A  53      10.592   6.879  11.985  1.00  1.19           N  
ATOM    774  CA  GLY A  53       9.142   6.997  11.847  1.00  1.19           C  
ATOM    775  C   GLY A  53       8.490   7.676  13.048  1.00  1.19           C  
ATOM    776  O   GLY A  53       7.426   8.277  12.926  1.00  1.19           O  
ATOM    777  H   GLY A  53      11.010   5.964  11.909  1.00  1.19           H  
ATOM    778 1HA  GLY A  53       8.913   7.555  10.945  1.00  1.19           H  
ATOM    779 2HA  GLY A  53       8.711   6.004  11.719  1.00  1.19           H  
ATOM    780  N   LEU A  54       9.096   7.545  14.224  1.00  1.32           N  
ATOM    781  CA  LEU A  54       8.515   8.153  15.411  1.00  1.32           C  
ATOM    782  C   LEU A  54       9.282   9.395  15.845  1.00  1.32           C  
ATOM    783  O   LEU A  54       8.959  10.009  16.865  1.00  1.32           O  
ATOM    784  CB  LEU A  54       8.452   7.121  16.539  1.00  1.32           C  
ATOM    785  CG  LEU A  54       7.572   5.887  16.221  1.00  1.32           C  
ATOM    786  CD1 LEU A  54       7.640   4.889  17.348  1.00  1.32           C  
ATOM    787  CD2 LEU A  54       6.141   6.348  15.997  1.00  1.32           C  
ATOM    788  H   LEU A  54       9.998   7.068  14.283  1.00  1.32           H  
ATOM    789  HA  LEU A  54       7.495   8.454  15.178  1.00  1.32           H  
ATOM    790 1HB  LEU A  54       9.464   6.775  16.747  1.00  1.32           H  
ATOM    791 2HB  LEU A  54       8.058   7.601  17.433  1.00  1.32           H  
ATOM    792  HG  LEU A  54       7.939   5.404  15.317  1.00  1.32           H  
ATOM    793 1HD1 LEU A  54       7.022   4.025  17.105  1.00  1.32           H  
ATOM    794 2HD1 LEU A  54       8.672   4.570  17.485  1.00  1.32           H  
ATOM    795 3HD1 LEU A  54       7.276   5.350  18.264  1.00  1.32           H  
ATOM    796 1HD2 LEU A  54       5.518   5.495  15.753  1.00  1.32           H  
ATOM    797 2HD2 LEU A  54       5.764   6.830  16.897  1.00  1.32           H  
ATOM    798 3HD2 LEU A  54       6.121   7.059  15.168  1.00  1.32           H  
ATOM    799  N   GLY A  55      10.322   9.740  15.090  1.00  1.36           N  
ATOM    800  CA  GLY A  55      11.192  10.844  15.437  1.00  1.36           C  
ATOM    801  C   GLY A  55      12.002  10.464  16.680  1.00  1.36           C  
ATOM    802  O   GLY A  55      11.906   9.334  17.156  1.00  1.36           O  
ATOM    803  H   GLY A  55      10.502   9.253  14.218  1.00  1.36           H  
ATOM    804 1HA  GLY A  55      11.854  11.062  14.597  1.00  1.36           H  
ATOM    805 2HA  GLY A  55      10.578  11.721  15.633  1.00  1.36           H  
ATOM    806  N   GLY A  56      12.791  11.400  17.227  1.00  1.30           N  
ATOM    807  CA  GLY A  56      13.091  12.690  16.606  1.00  1.30           C  
ATOM    808  C   GLY A  56      14.437  12.590  15.892  1.00  1.30           C  
ATOM    809  O   GLY A  56      14.902  13.541  15.273  1.00  1.30           O  
ATOM    810  H   GLY A  56      13.247  11.185  18.102  1.00  1.30           H  
ATOM    811 1HA  GLY A  56      12.321  13.003  15.910  1.00  1.30           H  
ATOM    812 2HA  GLY A  56      13.145  13.456  17.380  1.00  1.30           H  
ATOM    813  N   ALA A  57      15.068  11.422  16.014  1.00  1.17           N  
ATOM    814  CA  ALA A  57      16.394  11.190  15.460  1.00  1.17           C  
ATOM    815  C   ALA A  57      16.450  11.202  13.949  1.00  1.17           C  
ATOM    816  O   ALA A  57      15.595  10.613  13.268  1.00  1.17           O  
ATOM    817  CB  ALA A  57      16.932   9.850  15.928  1.00  1.17           C  
ATOM    818  H   ALA A  57      14.613  10.679  16.522  1.00  1.17           H  
ATOM    819  HA  ALA A  57      17.046  11.983  15.825  1.00  1.17           H  
ATOM    820 1HB  ALA A  57      17.942   9.717  15.539  1.00  1.17           H  
ATOM    821 2HB  ALA A  57      16.955   9.826  17.016  1.00  1.17           H  
ATOM    822 3HB  ALA A  57      16.290   9.053  15.559  1.00  1.17           H  
ATOM    823  N   THR A  58      17.537  11.794  13.467  1.00  1.01           N  
ATOM    824  CA  THR A  58      17.906  11.817  12.068  1.00  1.01           C  
ATOM    825  C   THR A  58      19.353  11.386  11.948  1.00  1.01           C  
ATOM    826  O   THR A  58      20.148  11.623  12.862  1.00  1.01           O  
ATOM    827  CB  THR A  58      17.743  13.226  11.461  1.00  1.01           C  
ATOM    828  OG1 THR A  58      18.582  14.160  12.172  1.00  1.01           O  
ATOM    829  CG2 THR A  58      16.311  13.685  11.514  1.00  1.01           C  
ATOM    830  H   THR A  58      18.149  12.258  14.121  1.00  1.01           H  
ATOM    831  HA  THR A  58      17.287  11.112  11.523  1.00  1.01           H  
ATOM    832  HB  THR A  58      18.062  13.193  10.417  1.00  1.01           H  
ATOM    833  HG1 THR A  58      18.380  14.122  13.112  1.00  1.01           H  
ATOM    834 1HG2 THR A  58      16.224  14.673  11.059  1.00  1.01           H  
ATOM    835 2HG2 THR A  58      15.716  12.983  10.963  1.00  1.01           H  
ATOM    836 3HG2 THR A  58      15.965  13.731  12.544  1.00  1.01           H  
ATOM    837  N   TYR A  59      19.704  10.808  10.809  1.00  0.87           N  
ATOM    838  CA  TYR A  59      21.084  10.428  10.556  1.00  0.87           C  
ATOM    839  C   TYR A  59      21.475  10.860   9.151  1.00  0.87           C  
ATOM    840  O   TYR A  59      20.648  10.855   8.235  1.00  0.87           O  
ATOM    841  CB  TYR A  59      21.267   8.921  10.757  1.00  0.87           C  
ATOM    842  CG  TYR A  59      20.835   8.441  12.143  1.00  0.87           C  
ATOM    843  CD1 TYR A  59      19.502   8.076  12.365  1.00  0.87           C  
ATOM    844  CD2 TYR A  59      21.743   8.381  13.181  1.00  0.87           C  
ATOM    845  CE1 TYR A  59      19.095   7.654  13.611  1.00  0.87           C  
ATOM    846  CE2 TYR A  59      21.332   7.956  14.434  1.00  0.87           C  
ATOM    847  CZ  TYR A  59      20.015   7.592  14.649  1.00  0.87           C  
ATOM    848  OH  TYR A  59      19.617   7.166  15.897  1.00  0.87           O  
ATOM    849  H   TYR A  59      18.978  10.630  10.119  1.00  0.87           H  
ATOM    850  HA  TYR A  59      21.730  10.956  11.254  1.00  0.87           H  
ATOM    851 1HB  TYR A  59      20.726   8.381  10.035  1.00  0.87           H  
ATOM    852 2HB  TYR A  59      22.318   8.666  10.624  1.00  0.87           H  
ATOM    853  HD1 TYR A  59      18.780   8.128  11.555  1.00  0.87           H  
ATOM    854  HD2 TYR A  59      22.780   8.669  13.015  1.00  0.87           H  
ATOM    855  HE1 TYR A  59      18.054   7.371  13.775  1.00  0.87           H  
ATOM    856  HE2 TYR A  59      22.048   7.909  15.252  1.00  0.87           H  
ATOM    857  HH  TYR A  59      18.699   6.887  15.864  1.00  0.87           H  
ATOM    858  N   TYR A  60      22.736  11.239   8.975  1.00  0.78           N  
ATOM    859  CA  TYR A  60      23.205  11.693   7.667  1.00  0.78           C  
ATOM    860  C   TYR A  60      24.509  11.035   7.252  1.00  0.78           C  
ATOM    861  O   TYR A  60      25.349  10.740   8.100  1.00  0.78           O  
ATOM    862  CB  TYR A  60      23.402  13.202   7.721  1.00  0.78           C  
ATOM    863  CG  TYR A  60      22.161  13.976   8.057  1.00  0.78           C  
ATOM    864  CD1 TYR A  60      21.837  14.173   9.388  1.00  0.78           C  
ATOM    865  CD2 TYR A  60      21.351  14.485   7.067  1.00  0.78           C  
ATOM    866  CE1 TYR A  60      20.712  14.866   9.731  1.00  0.78           C  
ATOM    867  CE2 TYR A  60      20.209  15.178   7.410  1.00  0.78           C  
ATOM    868  CZ  TYR A  60      19.891  15.373   8.750  1.00  0.78           C  
ATOM    869  OH  TYR A  60      18.760  16.076   9.123  1.00  0.78           O  
ATOM    870  H   TYR A  60      23.376  11.223   9.757  1.00  0.78           H  
ATOM    871  HA  TYR A  60      22.459  11.449   6.914  1.00  0.78           H  
ATOM    872 1HB  TYR A  60      24.119  13.421   8.473  1.00  0.78           H  
ATOM    873 2HB  TYR A  60      23.797  13.559   6.793  1.00  0.78           H  
ATOM    874  HD1 TYR A  60      22.482  13.772  10.170  1.00  0.78           H  
ATOM    875  HD2 TYR A  60      21.611  14.340   6.020  1.00  0.78           H  
ATOM    876  HE1 TYR A  60      20.469  15.015  10.780  1.00  0.78           H  
ATOM    877  HE2 TYR A  60      19.572  15.576   6.627  1.00  0.78           H  
ATOM    878  HH  TYR A  60      18.705  16.096  10.090  1.00  0.78           H  
ATOM    879  N   ALA A  61      24.678  10.823   5.948  1.00  0.73           N  
ATOM    880  CA  ALA A  61      25.937  10.332   5.393  1.00  0.73           C  
ATOM    881  C   ALA A  61      27.021  11.384   5.619  1.00  0.73           C  
ATOM    882  O   ALA A  61      26.744  12.587   5.560  1.00  0.73           O  
ATOM    883  CB  ALA A  61      25.787   9.996   3.909  1.00  0.73           C  
ATOM    884  H   ALA A  61      23.914  11.035   5.304  1.00  0.73           H  
ATOM    885  HA  ALA A  61      26.223   9.429   5.931  1.00  0.73           H  
ATOM    886 1HB  ALA A  61      26.729   9.617   3.521  1.00  0.73           H  
ATOM    887 2HB  ALA A  61      25.017   9.235   3.791  1.00  0.73           H  
ATOM    888 3HB  ALA A  61      25.501  10.866   3.342  1.00  0.73           H  
ATOM    889  N   ASP A  62      28.271  10.950   5.791  1.00  0.71           N  
ATOM    890  CA  ASP A  62      29.370  11.895   6.027  1.00  0.71           C  
ATOM    891  C   ASP A  62      29.494  12.974   4.955  1.00  0.71           C  
ATOM    892  O   ASP A  62      29.912  14.095   5.246  1.00  0.71           O  
ATOM    893  CB  ASP A  62      30.709  11.151   6.139  1.00  0.71           C  
ATOM    894  CG  ASP A  62      30.927  10.390   7.480  1.00  0.71           C  
ATOM    895  OD1 ASP A  62      30.206  10.638   8.447  1.00  0.71           O  
ATOM    896  OD2 ASP A  62      31.807   9.568   7.521  1.00  0.71           O  
ATOM    897  H   ASP A  62      28.457   9.957   5.806  1.00  0.71           H  
ATOM    898  HA  ASP A  62      29.184  12.394   6.971  1.00  0.71           H  
ATOM    899 1HB  ASP A  62      30.792  10.436   5.319  1.00  0.71           H  
ATOM    900 2HB  ASP A  62      31.523  11.870   6.020  1.00  0.71           H  
ATOM    901  N   SER A  63      29.126  12.653   3.723  1.00  0.71           N  
ATOM    902  CA  SER A  63      29.226  13.609   2.632  1.00  0.71           C  
ATOM    903  C   SER A  63      28.129  14.692   2.639  1.00  0.71           C  
ATOM    904  O   SER A  63      28.227  15.666   1.890  1.00  0.71           O  
ATOM    905  CB  SER A  63      29.228  12.860   1.308  1.00  0.71           C  
ATOM    906  OG  SER A  63      28.000  12.217   1.075  1.00  0.71           O  
ATOM    907  H   SER A  63      28.770  11.727   3.542  1.00  0.71           H  
ATOM    908  HA  SER A  63      30.186  14.118   2.727  1.00  0.71           H  
ATOM    909 1HB  SER A  63      29.432  13.557   0.499  1.00  0.71           H  
ATOM    910 2HB  SER A  63      30.029  12.122   1.313  1.00  0.71           H  
ATOM    911  HG  SER A  63      28.127  11.667   0.282  1.00  0.71           H  
ATOM    912  N   VAL A  64      27.075  14.520   3.453  1.00  0.72           N  
ATOM    913  CA  VAL A  64      25.977  15.484   3.477  1.00  0.72           C  
ATOM    914  C   VAL A  64      25.681  16.058   4.881  1.00  0.72           C  
ATOM    915  O   VAL A  64      24.862  16.974   5.026  1.00  0.72           O  
ATOM    916  CB  VAL A  64      24.711  14.865   2.880  1.00  0.72           C  
ATOM    917  CG1 VAL A  64      24.978  14.461   1.417  1.00  0.72           C  
ATOM    918  CG2 VAL A  64      24.254  13.735   3.694  1.00  0.72           C  
ATOM    919  H   VAL A  64      27.036  13.713   4.069  1.00  0.72           H  
ATOM    920  HA  VAL A  64      26.253  16.318   2.833  1.00  0.72           H  
ATOM    921  HB  VAL A  64      23.944  15.614   2.867  1.00  0.72           H  
ATOM    922 1HG1 VAL A  64      24.092  14.062   0.974  1.00  0.72           H  
ATOM    923 2HG1 VAL A  64      25.296  15.338   0.853  1.00  0.72           H  
ATOM    924 3HG1 VAL A  64      25.757  13.706   1.378  1.00  0.72           H  
ATOM    925 1HG2 VAL A  64      23.350  13.330   3.270  1.00  0.72           H  
ATOM    926 2HG2 VAL A  64      25.016  12.983   3.717  1.00  0.72           H  
ATOM    927 3HG2 VAL A  64      24.059  14.081   4.690  1.00  0.72           H  
ATOM    928  N   LYS A  65      26.398  15.592   5.917  1.00  0.72           N  
ATOM    929  CA  LYS A  65      26.169  16.073   7.298  1.00  0.72           C  
ATOM    930  C   LYS A  65      26.262  17.592   7.444  1.00  0.72           C  
ATOM    931  O   LYS A  65      25.583  18.182   8.281  1.00  0.72           O  
ATOM    932  CB  LYS A  65      27.195  15.462   8.276  1.00  0.72           C  
ATOM    933  CG  LYS A  65      26.977  14.007   8.628  1.00  0.72           C  
ATOM    934  CD  LYS A  65      28.072  13.428   9.501  1.00  0.72           C  
ATOM    935  CE  LYS A  65      27.808  11.944   9.743  1.00  0.72           C  
ATOM    936  NZ  LYS A  65      28.900  11.282  10.486  1.00  0.72           N  
ATOM    937  H   LYS A  65      27.046  14.821   5.756  1.00  0.72           H  
ATOM    938  HA  LYS A  65      25.165  15.772   7.601  1.00  0.72           H  
ATOM    939 1HB  LYS A  65      28.195  15.538   7.838  1.00  0.72           H  
ATOM    940 2HB  LYS A  65      27.199  16.034   9.202  1.00  0.72           H  
ATOM    941 1HG  LYS A  65      26.074  13.936   9.203  1.00  0.72           H  
ATOM    942 2HG  LYS A  65      26.865  13.417   7.754  1.00  0.72           H  
ATOM    943 1HD  LYS A  65      29.042  13.544   9.017  1.00  0.72           H  
ATOM    944 2HD  LYS A  65      28.095  13.946  10.456  1.00  0.72           H  
ATOM    945 1HE  LYS A  65      26.880  11.838  10.302  1.00  0.72           H  
ATOM    946 2HE  LYS A  65      27.696  11.447   8.782  1.00  0.72           H  
ATOM    947 1HZ  LYS A  65      28.681  10.311  10.595  1.00  0.72           H  
ATOM    948 2HZ  LYS A  65      29.767  11.360   9.928  1.00  0.72           H  
ATOM    949 3HZ  LYS A  65      29.029  11.708  11.380  1.00  0.72           H  
ATOM    950  N   GLY A  66      27.126  18.224   6.658  1.00  0.71           N  
ATOM    951  CA  GLY A  66      27.301  19.668   6.729  1.00  0.71           C  
ATOM    952  C   GLY A  66      26.422  20.449   5.742  1.00  0.71           C  
ATOM    953  O   GLY A  66      26.595  21.667   5.609  1.00  0.71           O  
ATOM    954  H   GLY A  66      27.660  17.686   5.991  1.00  0.71           H  
ATOM    955 1HA  GLY A  66      27.088  20.004   7.744  1.00  0.71           H  
ATOM    956 2HA  GLY A  66      28.347  19.903   6.539  1.00  0.71           H  
ATOM    957  N   ARG A  67      25.529  19.765   5.010  1.00  0.70           N  
ATOM    958  CA  ARG A  67      24.720  20.447   3.997  1.00  0.70           C  
ATOM    959  C   ARG A  67      23.210  20.144   3.995  1.00  0.70           C  
ATOM    960  O   ARG A  67      22.406  21.023   3.658  1.00  0.70           O  
ATOM    961  CB  ARG A  67      25.251  20.099   2.609  1.00  0.70           C  
ATOM    962  CG  ARG A  67      26.673  20.580   2.284  1.00  0.70           C  
ATOM    963  CD  ARG A  67      26.715  22.046   2.154  1.00  0.70           C  
ATOM    964  NE  ARG A  67      28.025  22.555   1.814  1.00  0.70           N  
ATOM    965  CZ  ARG A  67      28.985  22.907   2.696  1.00  0.70           C  
ATOM    966  NH1 ARG A  67      28.795  22.797   3.997  1.00  0.70           N  
ATOM    967  NH2 ARG A  67      30.141  23.374   2.248  1.00  0.70           N  
ATOM    968  H   ARG A  67      25.404  18.767   5.157  1.00  0.70           H  
ATOM    969  HA  ARG A  67      24.838  21.521   4.145  1.00  0.70           H  
ATOM    970 1HB  ARG A  67      25.238  19.013   2.484  1.00  0.70           H  
ATOM    971 2HB  ARG A  67      24.589  20.525   1.852  1.00  0.70           H  
ATOM    972 1HG  ARG A  67      27.370  20.276   3.057  1.00  0.70           H  
ATOM    973 2HG  ARG A  67      26.982  20.151   1.330  1.00  0.70           H  
ATOM    974 1HD  ARG A  67      26.051  22.314   1.350  1.00  0.70           H  
ATOM    975 2HD  ARG A  67      26.383  22.522   3.074  1.00  0.70           H  
ATOM    976  HE  ARG A  67      28.221  22.677   0.829  1.00  0.70           H  
ATOM    977 1HH1 ARG A  67      27.909  22.439   4.387  1.00  0.70           H  
ATOM    978 2HH1 ARG A  67      29.528  23.071   4.632  1.00  0.70           H  
ATOM    979 1HH2 ARG A  67      30.293  23.466   1.255  1.00  0.70           H  
ATOM    980 2HH2 ARG A  67      30.865  23.642   2.900  1.00  0.70           H  
ATOM    981  N   PHE A  68      22.819  18.894   4.281  1.00  0.70           N  
ATOM    982  CA  PHE A  68      21.408  18.501   4.118  1.00  0.70           C  
ATOM    983  C   PHE A  68      20.635  18.339   5.432  1.00  0.70           C  
ATOM    984  O   PHE A  68      21.189  17.888   6.434  1.00  0.70           O  
ATOM    985  CB  PHE A  68      21.289  17.165   3.389  1.00  0.70           C  
ATOM    986  CG  PHE A  68      21.796  17.091   1.930  1.00  0.70           C  
ATOM    987  CD1 PHE A  68      22.471  18.116   1.284  1.00  0.70           C  
ATOM    988  CD2 PHE A  68      21.586  15.948   1.230  1.00  0.70           C  
ATOM    989  CE1 PHE A  68      22.933  17.968  -0.012  1.00  0.70           C  
ATOM    990  CE2 PHE A  68      22.034  15.789  -0.071  1.00  0.70           C  
ATOM    991  CZ  PHE A  68      22.717  16.803  -0.687  1.00  0.70           C  
ATOM    992  H   PHE A  68      23.506  18.202   4.572  1.00  0.70           H  
ATOM    993  HA  PHE A  68      20.908  19.265   3.529  1.00  0.70           H  
ATOM    994 1HB  PHE A  68      21.818  16.404   3.967  1.00  0.70           H  
ATOM    995 2HB  PHE A  68      20.250  16.887   3.390  1.00  0.70           H  
ATOM    996  HD1 PHE A  68      22.642  19.032   1.782  1.00  0.70           H  
ATOM    997  HD2 PHE A  68      21.056  15.160   1.729  1.00  0.70           H  
ATOM    998  HE1 PHE A  68      23.469  18.786  -0.500  1.00  0.70           H  
ATOM    999  HE2 PHE A  68      21.855  14.864  -0.602  1.00  0.70           H  
ATOM   1000  HZ  PHE A  68      23.079  16.687  -1.713  1.00  0.70           H  
ATOM   1001  N   THR A  69      19.330  18.646   5.390  1.00  0.70           N  
ATOM   1002  CA  THR A  69      18.413  18.391   6.512  1.00  0.70           C  
ATOM   1003  C   THR A  69      17.195  17.546   6.089  1.00  0.70           C  
ATOM   1004  O   THR A  69      16.561  17.816   5.069  1.00  0.70           O  
ATOM   1005  CB  THR A  69      17.926  19.705   7.160  1.00  0.70           C  
ATOM   1006  OG1 THR A  69      19.055  20.431   7.672  1.00  0.70           O  
ATOM   1007  CG2 THR A  69      16.951  19.412   8.302  1.00  0.70           C  
ATOM   1008  H   THR A  69      18.967  19.075   4.540  1.00  0.70           H  
ATOM   1009  HA  THR A  69      18.953  17.839   7.273  1.00  0.70           H  
ATOM   1010  HB  THR A  69      17.426  20.316   6.411  1.00  0.70           H  
ATOM   1011  HG1 THR A  69      19.606  19.837   8.196  1.00  0.70           H  
ATOM   1012 1HG2 THR A  69      16.625  20.350   8.747  1.00  0.70           H  
ATOM   1013 2HG2 THR A  69      16.081  18.877   7.927  1.00  0.70           H  
ATOM   1014 3HG2 THR A  69      17.449  18.805   9.058  1.00  0.70           H  
ATOM   1015  N   ILE A  70      16.857  16.530   6.887  1.00  0.73           N  
ATOM   1016  CA  ILE A  70      15.679  15.694   6.596  1.00  0.73           C  
ATOM   1017  C   ILE A  70      14.609  15.914   7.664  1.00  0.73           C  
ATOM   1018  O   ILE A  70      14.928  16.076   8.842  1.00  0.73           O  
ATOM   1019  CB  ILE A  70      16.046  14.194   6.496  1.00  0.73           C  
ATOM   1020  CG1 ILE A  70      14.854  13.324   6.026  1.00  0.73           C  
ATOM   1021  CG2 ILE A  70      16.526  13.665   7.826  1.00  0.73           C  
ATOM   1022  CD1 ILE A  70      15.286  11.906   5.634  1.00  0.73           C  
ATOM   1023  H   ILE A  70      17.431  16.342   7.705  1.00  0.73           H  
ATOM   1024  HA  ILE A  70      15.264  15.995   5.638  1.00  0.73           H  
ATOM   1025  HB  ILE A  70      16.842  14.080   5.761  1.00  0.73           H  
ATOM   1026 1HG1 ILE A  70      14.118  13.254   6.827  1.00  0.73           H  
ATOM   1027 2HG1 ILE A  70      14.386  13.791   5.160  1.00  0.73           H  
ATOM   1028 1HG2 ILE A  70      16.802  12.616   7.730  1.00  0.73           H  
ATOM   1029 2HG2 ILE A  70      17.379  14.224   8.148  1.00  0.73           H  
ATOM   1030 3HG2 ILE A  70      15.733  13.765   8.557  1.00  0.73           H  
ATOM   1031 1HD1 ILE A  70      14.442  11.317   5.310  1.00  0.73           H  
ATOM   1032 2HD1 ILE A  70      16.004  11.952   4.835  1.00  0.73           H  
ATOM   1033 3HD1 ILE A  70      15.733  11.438   6.490  1.00  0.73           H  
ATOM   1034  N   SER A  71      13.347  15.953   7.232  1.00  0.76           N  
ATOM   1035  CA  SER A  71      12.217  16.177   8.136  1.00  0.76           C  
ATOM   1036  C   SER A  71      10.959  15.478   7.647  1.00  0.76           C  
ATOM   1037  O   SER A  71      10.738  15.326   6.449  1.00  0.76           O  
ATOM   1038  CB  SER A  71      11.926  17.661   8.262  1.00  0.76           C  
ATOM   1039  OG  SER A  71      10.856  17.894   9.137  1.00  0.76           O  
ATOM   1040  H   SER A  71      13.186  15.833   6.231  1.00  0.76           H  
ATOM   1041  HA  SER A  71      12.474  15.782   9.117  1.00  0.76           H  
ATOM   1042 1HB  SER A  71      12.817  18.178   8.623  1.00  0.76           H  
ATOM   1043 2HB  SER A  71      11.690  18.064   7.277  1.00  0.76           H  
ATOM   1044  HG  SER A  71      10.115  17.375   8.800  1.00  0.76           H  
ATOM   1045  N   ARG A  72      10.132  15.025   8.575  1.00  0.81           N  
ATOM   1046  CA  ARG A  72       8.889  14.363   8.189  1.00  0.81           C  
ATOM   1047  C   ARG A  72       7.645  15.035   8.756  1.00  0.81           C  
ATOM   1048  O   ARG A  72       7.684  15.636   9.830  1.00  0.81           O  
ATOM   1049  CB  ARG A  72       8.946  12.914   8.617  1.00  0.81           C  
ATOM   1050  CG  ARG A  72       9.054  12.699  10.092  1.00  0.81           C  
ATOM   1051  CD  ARG A  72       9.338  11.304  10.376  1.00  0.81           C  
ATOM   1052  NE  ARG A  72       8.246  10.502  10.039  1.00  0.81           N  
ATOM   1053  CZ  ARG A  72       7.224  10.267  10.844  1.00  0.81           C  
ATOM   1054  NH1 ARG A  72       7.191  10.797  12.050  1.00  0.81           N  
ATOM   1055  NH2 ARG A  72       6.277   9.497  10.428  1.00  0.81           N  
ATOM   1056  H   ARG A  72      10.357  15.149   9.555  1.00  0.81           H  
ATOM   1057  HA  ARG A  72       8.805  14.388   7.104  1.00  0.81           H  
ATOM   1058 1HB  ARG A  72       8.047  12.405   8.269  1.00  0.81           H  
ATOM   1059 2HB  ARG A  72       9.796  12.427   8.145  1.00  0.81           H  
ATOM   1060 1HG  ARG A  72       9.832  13.320  10.512  1.00  0.81           H  
ATOM   1061 2HG  ARG A  72       8.102  12.950  10.561  1.00  0.81           H  
ATOM   1062 1HD  ARG A  72      10.182  10.972   9.794  1.00  0.81           H  
ATOM   1063 2HD  ARG A  72       9.553  11.167  11.437  1.00  0.81           H  
ATOM   1064  HE  ARG A  72       8.237  10.066   9.130  1.00  0.81           H  
ATOM   1065 1HH1 ARG A  72       7.947  11.378  12.366  1.00  0.81           H  
ATOM   1066 2HH1 ARG A  72       6.423  10.587  12.677  1.00  0.81           H  
ATOM   1067 1HH2 ARG A  72       6.339   9.102   9.505  1.00  0.81           H  
ATOM   1068 2HH2 ARG A  72       5.481   9.269  11.035  1.00  0.81           H  
ATOM   1069  N   ASP A  73       6.535  14.892   8.034  1.00  0.85           N  
ATOM   1070  CA  ASP A  73       5.235  15.394   8.458  1.00  0.85           C  
ATOM   1071  C   ASP A  73       4.161  14.308   8.348  1.00  0.85           C  
ATOM   1072  O   ASP A  73       3.631  14.007   7.264  1.00  0.85           O  
ATOM   1073  CB  ASP A  73       4.883  16.634   7.632  1.00  0.85           C  
ATOM   1074  CG  ASP A  73       3.541  17.306   8.003  1.00  0.85           C  
ATOM   1075  OD1 ASP A  73       2.685  16.667   8.629  1.00  0.85           O  
ATOM   1076  OD2 ASP A  73       3.375  18.476   7.646  1.00  0.85           O  
ATOM   1077  H   ASP A  73       6.605  14.432   7.128  1.00  0.85           H  
ATOM   1078  HA  ASP A  73       5.306  15.693   9.504  1.00  0.85           H  
ATOM   1079 1HB  ASP A  73       5.681  17.373   7.742  1.00  0.85           H  
ATOM   1080 2HB  ASP A  73       4.848  16.355   6.576  1.00  0.85           H  
ATOM   1081  N   ASN A  74       3.809  13.729   9.498  1.00  0.87           N  
ATOM   1082  CA  ASN A  74       2.902  12.587   9.515  1.00  0.87           C  
ATOM   1083  C   ASN A  74       1.432  12.971   9.365  1.00  0.87           C  
ATOM   1084  O   ASN A  74       0.564  12.099   9.365  1.00  0.87           O  
ATOM   1085  CB  ASN A  74       3.105  11.772  10.782  1.00  0.87           C  
ATOM   1086  CG  ASN A  74       2.699  12.490  12.053  1.00  0.87           C  
ATOM   1087  OD1 ASN A  74       2.886  13.713  12.184  1.00  0.87           O  
ATOM   1088  ND2 ASN A  74       2.161  11.748  13.007  1.00  0.87           N  
ATOM   1089  H   ASN A  74       4.225  14.051  10.361  1.00  0.87           H  
ATOM   1090  HA  ASN A  74       3.149  11.949   8.666  1.00  0.87           H  
ATOM   1091 1HB  ASN A  74       2.529  10.846  10.708  1.00  0.87           H  
ATOM   1092 2HB  ASN A  74       4.153  11.488  10.865  1.00  0.87           H  
ATOM   1093 1HD2 ASN A  74       1.882  12.166  13.866  1.00  0.87           H  
ATOM   1094 2HD2 ASN A  74       2.051  10.727  12.883  1.00  0.87           H  
ATOM   1095  N   SER A  75       1.128  14.266   9.206  1.00  0.86           N  
ATOM   1096  CA  SER A  75      -0.263  14.629   8.980  1.00  0.86           C  
ATOM   1097  C   SER A  75      -0.521  14.629   7.475  1.00  0.86           C  
ATOM   1098  O   SER A  75      -1.665  14.692   7.023  1.00  0.86           O  
ATOM   1099  CB  SER A  75      -0.608  15.979   9.596  1.00  0.86           C  
ATOM   1100  OG  SER A  75       0.011  17.055   8.933  1.00  0.86           O  
ATOM   1101  H   SER A  75       1.848  15.002   9.201  1.00  0.86           H  
ATOM   1102  HA  SER A  75      -0.906  13.877   9.437  1.00  0.86           H  
ATOM   1103 1HB  SER A  75      -1.687  16.115   9.579  1.00  0.86           H  
ATOM   1104 2HB  SER A  75      -0.299  15.977  10.640  1.00  0.86           H  
ATOM   1105  HG  SER A  75       0.972  16.840   8.886  1.00  0.86           H  
ATOM   1106  N   LYS A  76       0.575  14.584   6.705  1.00  0.83           N  
ATOM   1107  CA  LYS A  76       0.544  14.627   5.252  1.00  0.83           C  
ATOM   1108  C   LYS A  76       1.189  13.379   4.657  1.00  0.83           C  
ATOM   1109  O   LYS A  76       1.134  13.161   3.447  1.00  0.83           O  
ATOM   1110  CB  LYS A  76       1.285  15.866   4.757  1.00  0.83           C  
ATOM   1111  CG  LYS A  76       0.691  17.191   5.219  1.00  0.83           C  
ATOM   1112  CD  LYS A  76       1.548  18.356   4.759  1.00  0.83           C  
ATOM   1113  CE  LYS A  76       1.035  19.682   5.301  1.00  0.83           C  
ATOM   1114  NZ  LYS A  76       1.029  19.683   6.803  1.00  0.83           N  
ATOM   1115  H   LYS A  76       1.490  14.530   7.146  1.00  0.83           H  
ATOM   1116  HA  LYS A  76      -0.494  14.667   4.922  1.00  0.83           H  
ATOM   1117 1HB  LYS A  76       2.318  15.830   5.120  1.00  0.83           H  
ATOM   1118 2HB  LYS A  76       1.320  15.863   3.669  1.00  0.83           H  
ATOM   1119 1HG  LYS A  76      -0.322  17.303   4.834  1.00  0.83           H  
ATOM   1120 2HG  LYS A  76       0.654  17.208   6.310  1.00  0.83           H  
ATOM   1121 1HD  LYS A  76       2.571  18.209   5.118  1.00  0.83           H  
ATOM   1122 2HD  LYS A  76       1.564  18.395   3.670  1.00  0.83           H  
ATOM   1123 1HE  LYS A  76       1.698  20.473   4.956  1.00  0.83           H  
ATOM   1124 2HE  LYS A  76       0.028  19.877   4.937  1.00  0.83           H  
ATOM   1125 1HZ  LYS A  76       0.719  20.566   7.156  1.00  0.83           H  
ATOM   1126 2HZ  LYS A  76       0.417  18.952   7.143  1.00  0.83           H  
ATOM   1127 3HZ  LYS A  76       1.976  19.483   7.153  1.00  0.83           H  
ATOM   1128  N   ASN A  77       1.839  12.576   5.514  1.00  0.78           N  
ATOM   1129  CA  ASN A  77       2.611  11.400   5.106  1.00  0.78           C  
ATOM   1130  C   ASN A  77       3.673  11.799   4.095  1.00  0.78           C  
ATOM   1131  O   ASN A  77       3.873  11.136   3.072  1.00  0.78           O  
ATOM   1132  CB  ASN A  77       1.724  10.292   4.559  1.00  0.78           C  
ATOM   1133  CG  ASN A  77       0.801   9.721   5.596  1.00  0.78           C  
ATOM   1134  OD1 ASN A  77       1.168   9.578   6.769  1.00  0.78           O  
ATOM   1135  ND2 ASN A  77      -0.395   9.385   5.184  1.00  0.78           N  
ATOM   1136  H   ASN A  77       1.866  12.836   6.490  1.00  0.78           H  
ATOM   1137  HA  ASN A  77       3.128  11.014   5.981  1.00  0.78           H  
ATOM   1138 1HB  ASN A  77       1.136  10.648   3.715  1.00  0.78           H  
ATOM   1139 2HB  ASN A  77       2.356   9.485   4.186  1.00  0.78           H  
ATOM   1140 1HD2 ASN A  77      -1.055   8.996   5.827  1.00  0.78           H  
ATOM   1141 2HD2 ASN A  77      -0.647   9.518   4.225  1.00  0.78           H  
ATOM   1142  N   THR A  78       4.338  12.923   4.382  1.00  0.72           N  
ATOM   1143  CA  THR A  78       5.365  13.427   3.488  1.00  0.72           C  
ATOM   1144  C   THR A  78       6.729  13.588   4.163  1.00  0.72           C  
ATOM   1145  O   THR A  78       6.856  14.076   5.292  1.00  0.72           O  
ATOM   1146  CB  THR A  78       4.942  14.765   2.844  1.00  0.72           C  
ATOM   1147  OG1 THR A  78       3.709  14.582   2.111  1.00  0.72           O  
ATOM   1148  CG2 THR A  78       6.013  15.231   1.836  1.00  0.72           C  
ATOM   1149  H   THR A  78       4.118  13.409   5.252  1.00  0.72           H  
ATOM   1150  HA  THR A  78       5.484  12.707   2.689  1.00  0.72           H  
ATOM   1151  HB  THR A  78       4.799  15.517   3.617  1.00  0.72           H  
ATOM   1152  HG1 THR A  78       3.068  14.077   2.638  1.00  0.72           H  
ATOM   1153 1HG2 THR A  78       5.693  16.161   1.377  1.00  0.72           H  
ATOM   1154 2HG2 THR A  78       6.962  15.393   2.327  1.00  0.72           H  
ATOM   1155 3HG2 THR A  78       6.136  14.482   1.068  1.00  0.72           H  
ATOM   1156  N   LEU A  79       7.747  13.139   3.452  1.00  0.67           N  
ATOM   1157  CA  LEU A  79       9.140  13.230   3.851  1.00  0.67           C  
ATOM   1158  C   LEU A  79       9.814  14.324   3.031  1.00  0.67           C  
ATOM   1159  O   LEU A  79       9.612  14.407   1.817  1.00  0.67           O  
ATOM   1160  CB  LEU A  79       9.835  11.910   3.576  1.00  0.67           C  
ATOM   1161  CG  LEU A  79      11.250  11.773   3.964  1.00  0.67           C  
ATOM   1162  CD1 LEU A  79      11.296  11.717   5.474  1.00  0.67           C  
ATOM   1163  CD2 LEU A  79      11.837  10.546   3.207  1.00  0.67           C  
ATOM   1164  H   LEU A  79       7.532  12.719   2.549  1.00  0.67           H  
ATOM   1165  HA  LEU A  79       9.204  13.482   4.907  1.00  0.67           H  
ATOM   1166 1HB  LEU A  79       9.284  11.124   4.096  1.00  0.67           H  
ATOM   1167 2HB  LEU A  79       9.773  11.714   2.527  1.00  0.67           H  
ATOM   1168  HG  LEU A  79      11.820  12.656   3.681  1.00  0.67           H  
ATOM   1169 1HD1 LEU A  79      12.308  11.634   5.792  1.00  0.67           H  
ATOM   1170 2HD1 LEU A  79      10.867  12.631   5.880  1.00  0.67           H  
ATOM   1171 3HD1 LEU A  79      10.729  10.868   5.833  1.00  0.67           H  
ATOM   1172 1HD2 LEU A  79      12.885  10.401   3.477  1.00  0.67           H  
ATOM   1173 2HD2 LEU A  79      11.285   9.670   3.429  1.00  0.67           H  
ATOM   1174 3HD2 LEU A  79      11.761  10.720   2.137  1.00  0.67           H  
ATOM   1175  N   TYR A  80      10.592  15.180   3.672  1.00  0.64           N  
ATOM   1176  CA  TYR A  80      11.268  16.235   2.937  1.00  0.64           C  
ATOM   1177  C   TYR A  80      12.776  16.188   3.103  1.00  0.64           C  
ATOM   1178  O   TYR A  80      13.297  15.837   4.168  1.00  0.64           O  
ATOM   1179  CB  TYR A  80      10.789  17.600   3.413  1.00  0.64           C  
ATOM   1180  CG  TYR A  80       9.323  17.858   3.241  1.00  0.64           C  
ATOM   1181  CD1 TYR A  80       8.425  17.464   4.237  1.00  0.64           C  
ATOM   1182  CD2 TYR A  80       8.871  18.497   2.110  1.00  0.64           C  
ATOM   1183  CE1 TYR A  80       7.079  17.736   4.089  1.00  0.64           C  
ATOM   1184  CE2 TYR A  80       7.533  18.769   1.959  1.00  0.64           C  
ATOM   1185  CZ  TYR A  80       6.637  18.398   2.939  1.00  0.64           C  
ATOM   1186  OH  TYR A  80       5.301  18.686   2.782  1.00  0.64           O  
ATOM   1187  H   TYR A  80      10.712  15.111   4.675  1.00  0.64           H  
ATOM   1188  HA  TYR A  80      11.052  16.122   1.880  1.00  0.64           H  
ATOM   1189 1HB  TYR A  80      11.029  17.713   4.472  1.00  0.64           H  
ATOM   1190 2HB  TYR A  80      11.335  18.375   2.869  1.00  0.64           H  
ATOM   1191  HD1 TYR A  80       8.786  16.952   5.135  1.00  0.64           H  
ATOM   1192  HD2 TYR A  80       9.581  18.795   1.337  1.00  0.64           H  
ATOM   1193  HE1 TYR A  80       6.372  17.438   4.864  1.00  0.64           H  
ATOM   1194  HE2 TYR A  80       7.180  19.282   1.066  1.00  0.64           H  
ATOM   1195  HH  TYR A  80       4.797  18.245   3.466  1.00  0.64           H  
ATOM   1196  N   LEU A  81      13.480  16.599   2.052  1.00  0.61           N  
ATOM   1197  CA  LEU A  81      14.931  16.737   2.098  1.00  0.61           C  
ATOM   1198  C   LEU A  81      15.308  18.140   1.645  1.00  0.61           C  
ATOM   1199  O   LEU A  81      15.036  18.534   0.507  1.00  0.61           O  
ATOM   1200  CB  LEU A  81      15.619  15.709   1.187  1.00  0.61           C  
ATOM   1201  CG  LEU A  81      17.171  15.782   1.125  1.00  0.61           C  
ATOM   1202  CD1 LEU A  81      17.724  15.424   2.500  1.00  0.61           C  
ATOM   1203  CD2 LEU A  81      17.716  14.837   0.031  1.00  0.61           C  
ATOM   1204  H   LEU A  81      12.978  16.847   1.200  1.00  0.61           H  
ATOM   1205  HA  LEU A  81      15.275  16.599   3.125  1.00  0.61           H  
ATOM   1206 1HB  LEU A  81      15.378  14.742   1.552  1.00  0.61           H  
ATOM   1207 2HB  LEU A  81      15.231  15.804   0.182  1.00  0.61           H  
ATOM   1208  HG  LEU A  81      17.479  16.801   0.900  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  81      18.797  15.479   2.476  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  81      17.339  16.118   3.243  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  81      17.421  14.409   2.761  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  81      18.803  14.907   0.002  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  81      17.425  13.819   0.249  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  81      17.315  15.128  -0.926  1.00  0.61           H  
ATOM   1215  N   GLN A  82      15.932  18.897   2.532  1.00  0.60           N  
ATOM   1216  CA  GLN A  82      16.324  20.264   2.227  1.00  0.60           C  
ATOM   1217  C   GLN A  82      17.823  20.341   2.054  1.00  0.60           C  
ATOM   1218  O   GLN A  82      18.586  20.081   2.986  1.00  0.60           O  
ATOM   1219  CB  GLN A  82      15.892  21.227   3.330  1.00  0.60           C  
ATOM   1220  CG  GLN A  82      16.351  22.677   3.096  1.00  0.60           C  
ATOM   1221  CD  GLN A  82      15.595  23.418   1.982  1.00  0.60           C  
ATOM   1222  OE1 GLN A  82      14.384  23.686   2.096  1.00  0.60           O  
ATOM   1223  NE2 GLN A  82      16.286  23.746   0.897  1.00  0.60           N  
ATOM   1224  H   GLN A  82      16.136  18.517   3.453  1.00  0.60           H  
ATOM   1225  HA  GLN A  82      15.865  20.569   1.291  1.00  0.60           H  
ATOM   1226 1HB  GLN A  82      14.805  21.224   3.408  1.00  0.60           H  
ATOM   1227 2HB  GLN A  82      16.292  20.888   4.284  1.00  0.60           H  
ATOM   1228 1HG  GLN A  82      16.218  23.235   4.020  1.00  0.60           H  
ATOM   1229 2HG  GLN A  82      17.412  22.666   2.824  1.00  0.60           H  
ATOM   1230 1HE2 GLN A  82      15.837  24.227   0.147  1.00  0.60           H  
ATOM   1231 2HE2 GLN A  82      17.261  23.496   0.825  1.00  0.60           H  
ATOM   1232  N   MET A  83      18.255  20.639   0.842  1.00  0.60           N  
ATOM   1233  CA  MET A  83      19.675  20.667   0.571  1.00  0.60           C  
ATOM   1234  C   MET A  83      20.148  22.104   0.456  1.00  0.60           C  
ATOM   1235  O   MET A  83      19.648  22.853  -0.389  1.00  0.60           O  
ATOM   1236  CB  MET A  83      19.925  19.920  -0.711  1.00  0.60           C  
ATOM   1237  CG  MET A  83      19.357  18.493  -0.701  1.00  0.60           C  
ATOM   1238  SD  MET A  83      19.705  17.566  -2.192  1.00  0.60           S  
ATOM   1239  CE  MET A  83      18.633  18.363  -3.301  1.00  0.60           C  
ATOM   1240  H   MET A  83      17.594  20.839   0.091  1.00  0.60           H  
ATOM   1241  HA  MET A  83      20.213  20.196   1.392  1.00  0.60           H  
ATOM   1242 1HB  MET A  83      19.488  20.464  -1.550  1.00  0.60           H  
ATOM   1243 2HB  MET A  83      20.984  19.859  -0.857  1.00  0.60           H  
ATOM   1244 1HG  MET A  83      19.724  17.946   0.148  1.00  0.60           H  
ATOM   1245 2HG  MET A  83      18.271  18.567  -0.599  1.00  0.60           H  
ATOM   1246 1HE  MET A  83      18.731  17.909  -4.266  1.00  0.60           H  
ATOM   1247 2HE  MET A  83      17.612  18.264  -2.947  1.00  0.60           H  
ATOM   1248 3HE  MET A  83      18.896  19.416  -3.366  1.00  0.60           H  
ATOM   1249  N   ASN A  84      21.086  22.507   1.317  1.00  0.61           N  
ATOM   1250  CA  ASN A  84      21.614  23.869   1.291  1.00  0.61           C  
ATOM   1251  C   ASN A  84      23.032  23.911   0.748  1.00  0.61           C  
ATOM   1252  O   ASN A  84      23.769  22.934   0.872  1.00  0.61           O  
ATOM   1253  CB  ASN A  84      21.545  24.501   2.672  1.00  0.61           C  
ATOM   1254  CG  ASN A  84      20.122  24.835   3.113  1.00  0.61           C  
ATOM   1255  OD1 ASN A  84      19.320  25.403   2.343  1.00  0.61           O  
ATOM   1256  ND2 ASN A  84      19.798  24.498   4.343  1.00  0.61           N  
ATOM   1257  H   ASN A  84      21.456  21.866   2.025  1.00  0.61           H  
ATOM   1258  HA  ASN A  84      21.006  24.461   0.615  1.00  0.61           H  
ATOM   1259 1HB  ASN A  84      21.984  23.816   3.400  1.00  0.61           H  
ATOM   1260 2HB  ASN A  84      22.141  25.414   2.681  1.00  0.61           H  
ATOM   1261 1HD2 ASN A  84      18.886  24.694   4.697  1.00  0.61           H  
ATOM   1262 2HD2 ASN A  84      20.472  24.042   4.931  1.00  0.61           H  
ATOM   1263  N   SER A  85      23.414  25.054   0.173  1.00  0.62           N  
ATOM   1264  CA  SER A  85      24.772  25.276  -0.322  1.00  0.62           C  
ATOM   1265  C   SER A  85      25.241  24.157  -1.252  1.00  0.62           C  
ATOM   1266  O   SER A  85      26.316  23.577  -1.053  1.00  0.62           O  
ATOM   1267  CB  SER A  85      25.718  25.468   0.836  1.00  0.62           C  
ATOM   1268  OG  SER A  85      25.356  26.596   1.586  1.00  0.62           O  
ATOM   1269  H   SER A  85      22.736  25.798   0.069  1.00  0.62           H  
ATOM   1270  HA  SER A  85      24.757  26.201  -0.900  1.00  0.62           H  
ATOM   1271 1HB  SER A  85      25.701  24.599   1.473  1.00  0.62           H  
ATOM   1272 2HB  SER A  85      26.738  25.585   0.462  1.00  0.62           H  
ATOM   1273  HG  SER A  85      25.337  27.332   0.967  1.00  0.62           H  
ATOM   1274  N   LEU A  86      24.420  23.862  -2.255  1.00  0.63           N  
ATOM   1275  CA  LEU A  86      24.654  22.789  -3.219  1.00  0.63           C  
ATOM   1276  C   LEU A  86      25.939  22.909  -4.028  1.00  0.63           C  
ATOM   1277  O   LEU A  86      26.349  23.996  -4.434  1.00  0.63           O  
ATOM   1278  CB  LEU A  86      23.437  22.684  -4.145  1.00  0.63           C  
ATOM   1279  CG  LEU A  86      22.177  22.047  -3.497  1.00  0.63           C  
ATOM   1280  CD1 LEU A  86      20.971  22.216  -4.367  1.00  0.63           C  
ATOM   1281  CD2 LEU A  86      22.451  20.558  -3.341  1.00  0.63           C  
ATOM   1282  H   LEU A  86      23.572  24.426  -2.342  1.00  0.63           H  
ATOM   1283  HA  LEU A  86      24.719  21.856  -2.652  1.00  0.63           H  
ATOM   1284 1HB  LEU A  86      23.167  23.687  -4.482  1.00  0.63           H  
ATOM   1285 2HB  LEU A  86      23.713  22.094  -5.010  1.00  0.63           H  
ATOM   1286  HG  LEU A  86      21.972  22.515  -2.525  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  86      20.123  21.745  -3.883  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  86      20.774  23.283  -4.498  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  86      21.152  21.747  -5.328  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  86      21.605  20.070  -2.921  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  86      22.651  20.130  -4.322  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  86      23.323  20.406  -2.700  1.00  0.63           H  
ATOM   1293  N   ARG A  87      26.595  21.777  -4.256  1.00  0.64           N  
ATOM   1294  CA  ARG A  87      27.818  21.722  -5.057  1.00  0.64           C  
ATOM   1295  C   ARG A  87      27.507  21.098  -6.407  1.00  0.64           C  
ATOM   1296  O   ARG A  87      26.543  20.358  -6.539  1.00  0.64           O  
ATOM   1297  CB  ARG A  87      28.895  20.907  -4.333  1.00  0.64           C  
ATOM   1298  CG  ARG A  87      29.396  21.519  -3.031  1.00  0.64           C  
ATOM   1299  CD  ARG A  87      30.333  20.607  -2.283  1.00  0.64           C  
ATOM   1300  NE  ARG A  87      31.573  20.314  -3.010  1.00  0.64           N  
ATOM   1301  CZ  ARG A  87      32.672  21.104  -3.042  1.00  0.64           C  
ATOM   1302  NH1 ARG A  87      32.678  22.261  -2.406  1.00  0.64           N  
ATOM   1303  NH2 ARG A  87      33.749  20.715  -3.716  1.00  0.64           N  
ATOM   1304  H   ARG A  87      26.238  20.896  -3.860  1.00  0.64           H  
ATOM   1305  HA  ARG A  87      28.185  22.735  -5.210  1.00  0.64           H  
ATOM   1306 1HB  ARG A  87      28.493  19.920  -4.091  1.00  0.64           H  
ATOM   1307 2HB  ARG A  87      29.755  20.758  -4.989  1.00  0.64           H  
ATOM   1308 1HG  ARG A  87      29.923  22.446  -3.248  1.00  0.64           H  
ATOM   1309 2HG  ARG A  87      28.538  21.732  -2.386  1.00  0.64           H  
ATOM   1310 1HD  ARG A  87      30.596  21.066  -1.332  1.00  0.64           H  
ATOM   1311 2HD  ARG A  87      29.822  19.659  -2.094  1.00  0.64           H  
ATOM   1312  HE  ARG A  87      31.632  19.408  -3.499  1.00  0.64           H  
ATOM   1313 1HH1 ARG A  87      31.861  22.558  -1.895  1.00  0.64           H  
ATOM   1314 2HH1 ARG A  87      33.500  22.847  -2.433  1.00  0.64           H  
ATOM   1315 1HH2 ARG A  87      33.743  19.808  -4.224  1.00  0.64           H  
ATOM   1316 2HH2 ARG A  87      34.567  21.297  -3.744  1.00  0.64           H  
ATOM   1317  N   ALA A  88      28.349  21.324  -7.413  1.00  0.65           N  
ATOM   1318  CA  ALA A  88      28.124  20.690  -8.725  1.00  0.65           C  
ATOM   1319  C   ALA A  88      28.084  19.159  -8.575  1.00  0.65           C  
ATOM   1320  O   ALA A  88      27.352  18.452  -9.282  1.00  0.65           O  
ATOM   1321  CB  ALA A  88      29.215  21.097  -9.693  1.00  0.65           C  
ATOM   1322  H   ALA A  88      29.136  21.945  -7.285  1.00  0.65           H  
ATOM   1323  HA  ALA A  88      27.173  21.026  -9.119  1.00  0.65           H  
ATOM   1324 1HB  ALA A  88      29.021  20.634 -10.662  1.00  0.65           H  
ATOM   1325 2HB  ALA A  88      29.215  22.181  -9.802  1.00  0.65           H  
ATOM   1326 3HB  ALA A  88      30.181  20.766  -9.318  1.00  0.65           H  
ATOM   1327  N   GLU A  89      28.838  18.683  -7.588  1.00  0.64           N  
ATOM   1328  CA  GLU A  89      29.029  17.294  -7.190  1.00  0.64           C  
ATOM   1329  C   GLU A  89      27.731  16.648  -6.699  1.00  0.64           C  
ATOM   1330  O   GLU A  89      27.628  15.424  -6.637  1.00  0.64           O  
ATOM   1331  CB  GLU A  89      30.062  17.255  -6.068  1.00  0.64           C  
ATOM   1332  CG  GLU A  89      31.454  17.687  -6.487  1.00  0.64           C  
ATOM   1333  CD  GLU A  89      32.365  17.854  -5.316  1.00  0.64           C  
ATOM   1334  OE1 GLU A  89      31.905  17.688  -4.216  1.00  0.64           O  
ATOM   1335  OE2 GLU A  89      33.498  18.225  -5.492  1.00  0.64           O  
ATOM   1336  H   GLU A  89      29.363  19.370  -7.070  1.00  0.64           H  
ATOM   1337  HA  GLU A  89      29.395  16.732  -8.050  1.00  0.64           H  
ATOM   1338 1HB  GLU A  89      29.735  17.905  -5.253  1.00  0.64           H  
ATOM   1339 2HB  GLU A  89      30.127  16.242  -5.671  1.00  0.64           H  
ATOM   1340 1HG  GLU A  89      31.874  16.940  -7.162  1.00  0.64           H  
ATOM   1341 2HG  GLU A  89      31.381  18.631  -7.027  1.00  0.64           H  
ATOM   1342  N   ASP A  90      26.747  17.471  -6.325  1.00  0.63           N  
ATOM   1343  CA  ASP A  90      25.479  16.982  -5.813  1.00  0.63           C  
ATOM   1344  C   ASP A  90      24.496  16.660  -6.937  1.00  0.63           C  
ATOM   1345  O   ASP A  90      23.379  16.196  -6.665  1.00  0.63           O  
ATOM   1346  CB  ASP A  90      24.867  18.005  -4.841  1.00  0.63           C  
ATOM   1347  CG  ASP A  90      25.628  18.130  -3.487  1.00  0.63           C  
ATOM   1348  OD1 ASP A  90      25.889  17.111  -2.858  1.00  0.63           O  
ATOM   1349  OD2 ASP A  90      25.980  19.240  -3.110  1.00  0.63           O  
ATOM   1350  H   ASP A  90      26.863  18.476  -6.419  1.00  0.63           H  
ATOM   1351  HA  ASP A  90      25.669  16.060  -5.267  1.00  0.63           H  
ATOM   1352 1HB  ASP A  90      24.849  18.983  -5.319  1.00  0.63           H  
ATOM   1353 2HB  ASP A  90      23.833  17.734  -4.632  1.00  0.63           H  
ATOM   1354  N   THR A  91      24.891  16.893  -8.204  1.00  0.62           N  
ATOM   1355  CA  THR A  91      24.010  16.503  -9.297  1.00  0.62           C  
ATOM   1356  C   THR A  91      23.782  15.003  -9.190  1.00  0.62           C  
ATOM   1357  O   THR A  91      24.739  14.222  -9.182  1.00  0.62           O  
ATOM   1358  CB  THR A  91      24.629  16.812 -10.674  1.00  0.62           C  
ATOM   1359  OG1 THR A  91      24.881  18.229 -10.806  1.00  0.62           O  
ATOM   1360  CG2 THR A  91      23.750  16.270 -11.825  1.00  0.62           C  
ATOM   1361  H   THR A  91      25.798  17.316  -8.421  1.00  0.62           H  
ATOM   1362  HA  THR A  91      23.058  17.018  -9.190  1.00  0.62           H  
ATOM   1363  HB  THR A  91      25.593  16.310 -10.734  1.00  0.62           H  
ATOM   1364  HG1 THR A  91      25.686  18.454 -10.268  1.00  0.62           H  
ATOM   1365 1HG2 THR A  91      24.234  16.477 -12.775  1.00  0.62           H  
ATOM   1366 2HG2 THR A  91      23.635  15.192 -11.707  1.00  0.62           H  
ATOM   1367 3HG2 THR A  91      22.788  16.711 -11.818  1.00  0.62           H  
ATOM   1368  N   ALA A  92      22.527  14.596  -9.118  1.00  0.60           N  
ATOM   1369  CA  ALA A  92      22.210  13.181  -8.955  1.00  0.60           C  
ATOM   1370  C   ALA A  92      20.723  12.923  -9.058  1.00  0.60           C  
ATOM   1371  O   ALA A  92      19.905  13.848  -9.020  1.00  0.60           O  
ATOM   1372  CB  ALA A  92      22.719  12.642  -7.625  1.00  0.60           C  
ATOM   1373  H   ALA A  92      21.789  15.299  -9.185  1.00  0.60           H  
ATOM   1374  HA  ALA A  92      22.695  12.637  -9.762  1.00  0.60           H  
ATOM   1375 1HB  ALA A  92      22.486  11.588  -7.551  1.00  0.60           H  
ATOM   1376 2HB  ALA A  92      23.792  12.766  -7.533  1.00  0.60           H  
ATOM   1377 3HB  ALA A  92      22.248  13.162  -6.820  1.00  0.60           H  
ATOM   1378  N   LEU A  93      20.383  11.650  -9.141  1.00  0.59           N  
ATOM   1379  CA  LEU A  93      19.008  11.200  -9.080  1.00  0.59           C  
ATOM   1380  C   LEU A  93      18.686  10.634  -7.696  1.00  0.59           C  
ATOM   1381  O   LEU A  93      18.823   9.410  -7.624  1.00  0.59           O  
ATOM   1382  CB  LEU A  93      18.757  10.122 -10.155  1.00  0.59           C  
ATOM   1383  CG  LEU A  93      17.362   9.504 -10.209  1.00  0.59           C  
ATOM   1384  CD1 LEU A  93      16.399  10.544 -10.619  1.00  0.59           C  
ATOM   1385  CD2 LEU A  93      17.350   8.353 -11.186  1.00  0.59           C  
ATOM   1386  H   LEU A  93      21.113  10.944  -9.236  1.00  0.59           H  
ATOM   1387  HA  LEU A  93      18.345  12.045  -9.262  1.00  0.59           H  
ATOM   1388 1HB  LEU A  93      18.954  10.563 -11.128  1.00  0.59           H  
ATOM   1389 2HB  LEU A  93      19.472   9.307  -9.997  1.00  0.59           H  
ATOM   1390  HG  LEU A  93      17.076   9.150  -9.223  1.00  0.59           H  
ATOM   1391 1HD1 LEU A  93      15.393  10.133 -10.649  1.00  0.59           H  
ATOM   1392 2HD1 LEU A  93      16.453  11.322  -9.901  1.00  0.59           H  
ATOM   1393 3HD1 LEU A  93      16.663  10.930 -11.600  1.00  0.59           H  
ATOM   1394 1HD2 LEU A  93      16.348   7.925 -11.221  1.00  0.59           H  
ATOM   1395 2HD2 LEU A  93      17.623   8.712 -12.175  1.00  0.59           H  
ATOM   1396 3HD2 LEU A  93      18.061   7.589 -10.864  1.00  0.59           H  
ATOM   1397  N   TYR A  94      17.610  11.228  -7.186  1.00  0.59           N  
ATOM   1398  CA  TYR A  94      17.357  11.211  -5.748  1.00  0.59           C  
ATOM   1399  C   TYR A  94      16.079  10.454  -5.545  1.00  0.59           C  
ATOM   1400  O   TYR A  94      15.081  10.731  -6.205  1.00  0.59           O  
ATOM   1401  CB  TYR A  94      17.227  12.605  -5.113  1.00  0.59           C  
ATOM   1402  CG  TYR A  94      18.527  13.366  -4.930  1.00  0.59           C  
ATOM   1403  CD1 TYR A  94      19.107  14.032  -5.970  1.00  0.59           C  
ATOM   1404  CD2 TYR A  94      19.123  13.401  -3.668  1.00  0.59           C  
ATOM   1405  CE1 TYR A  94      20.299  14.713  -5.773  1.00  0.59           C  
ATOM   1406  CE2 TYR A  94      20.304  14.090  -3.474  1.00  0.59           C  
ATOM   1407  CZ  TYR A  94      20.900  14.742  -4.536  1.00  0.59           C  
ATOM   1408  OH  TYR A  94      22.102  15.425  -4.376  1.00  0.59           O  
ATOM   1409  H   TYR A  94      16.771  10.938  -7.659  1.00  0.59           H  
ATOM   1410  HA  TYR A  94      18.152  10.666  -5.244  1.00  0.59           H  
ATOM   1411 1HB  TYR A  94      16.575  13.209  -5.733  1.00  0.59           H  
ATOM   1412 2HB  TYR A  94      16.757  12.507  -4.143  1.00  0.59           H  
ATOM   1413  HD1 TYR A  94      18.638  14.012  -6.953  1.00  0.59           H  
ATOM   1414  HD2 TYR A  94      18.654  12.876  -2.830  1.00  0.59           H  
ATOM   1415  HE1 TYR A  94      20.777  15.227  -6.602  1.00  0.59           H  
ATOM   1416  HE2 TYR A  94      20.763  14.115  -2.490  1.00  0.59           H  
ATOM   1417  HH  TYR A  94      22.451  15.710  -5.262  1.00  0.59           H  
ATOM   1418  N   TYR A  95      16.096   9.499  -4.643  1.00  0.61           N  
ATOM   1419  CA  TYR A  95      14.908   8.713  -4.374  1.00  0.61           C  
ATOM   1420  C   TYR A  95      14.596   8.708  -2.911  1.00  0.61           C  
ATOM   1421  O   TYR A  95      15.488   8.662  -2.066  1.00  0.61           O  
ATOM   1422  CB  TYR A  95      15.101   7.243  -4.766  1.00  0.61           C  
ATOM   1423  CG  TYR A  95      15.337   6.894  -6.188  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95      16.611   6.975  -6.740  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95      14.293   6.396  -6.925  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95      16.811   6.568  -8.042  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95      14.490   5.991  -8.214  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95      15.732   6.072  -8.780  1.00  0.61           C  
ATOM   1429  OH  TYR A  95      15.897   5.640 -10.077  1.00  0.61           O  
ATOM   1430  H   TYR A  95      16.955   9.324  -4.125  1.00  0.61           H  
ATOM   1431  HA  TYR A  95      14.054   9.143  -4.897  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95      15.902   6.843  -4.207  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95      14.211   6.694  -4.445  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95      17.450   7.353  -6.149  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95      13.302   6.312  -6.480  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95      17.807   6.629  -8.487  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95      13.655   5.594  -8.790  1.00  0.61           H  
ATOM   1438  HH  TYR A  95      15.038   5.407 -10.445  1.00  0.61           H  
ATOM   1439  N   CYS A  96      13.326   8.679  -2.596  1.00  0.67           N  
ATOM   1440  CA  CYS A  96      12.990   8.429  -1.222  1.00  0.67           C  
ATOM   1441  C   CYS A  96      12.821   6.932  -1.128  1.00  0.67           C  
ATOM   1442  O   CYS A  96      12.607   6.268  -2.156  1.00  0.67           O  
ATOM   1443  CB  CYS A  96      11.727   9.149  -0.819  1.00  0.67           C  
ATOM   1444  SG  CYS A  96      10.321   8.599  -1.678  1.00  0.67           S  
ATOM   1445  H   CYS A  96      12.603   8.785  -3.296  1.00  0.67           H  
ATOM   1446  HA  CYS A  96      13.793   8.753  -0.572  1.00  0.67           H  
ATOM   1447 1HB  CYS A  96      11.561   9.024   0.250  1.00  0.67           H  
ATOM   1448 2HB  CYS A  96      11.880  10.185  -1.011  1.00  0.67           H  
ATOM   1449  N   ALA A  97      12.887   6.408   0.079  1.00  0.78           N  
ATOM   1450  CA  ALA A  97      12.692   4.990   0.277  1.00  0.78           C  
ATOM   1451  C   ALA A  97      12.193   4.702   1.683  1.00  0.78           C  
ATOM   1452  O   ALA A  97      12.390   5.490   2.616  1.00  0.78           O  
ATOM   1453  CB  ALA A  97      13.995   4.253  -0.005  1.00  0.78           C  
ATOM   1454  H   ALA A  97      13.126   7.009   0.860  1.00  0.78           H  
ATOM   1455  HA  ALA A  97      11.935   4.653  -0.421  1.00  0.78           H  
ATOM   1456 1HB  ALA A  97      13.840   3.179   0.112  1.00  0.78           H  
ATOM   1457 2HB  ALA A  97      14.309   4.455  -1.028  1.00  0.78           H  
ATOM   1458 3HB  ALA A  97      14.760   4.598   0.675  1.00  0.78           H  
ATOM   1459  N   THR A  98      11.538   3.566   1.838  1.00  0.97           N  
ATOM   1460  CA  THR A  98      11.048   3.157   3.144  1.00  0.97           C  
ATOM   1461  C   THR A  98      11.608   1.797   3.532  1.00  0.97           C  
ATOM   1462  O   THR A  98      11.628   0.848   2.722  1.00  0.97           O  
ATOM   1463  CB  THR A  98       9.511   3.159   3.183  1.00  0.97           C  
ATOM   1464  OG1 THR A  98       9.033   4.479   2.910  1.00  0.97           O  
ATOM   1465  CG2 THR A  98       9.018   2.743   4.536  1.00  0.97           C  
ATOM   1466  H   THR A  98      11.405   2.971   1.022  1.00  0.97           H  
ATOM   1467  HA  THR A  98      11.396   3.869   3.889  1.00  0.97           H  
ATOM   1468  HB  THR A  98       9.127   2.472   2.430  1.00  0.97           H  
ATOM   1469  HG1 THR A  98       9.332   5.069   3.608  1.00  0.97           H  
ATOM   1470 1HG2 THR A  98       7.939   2.755   4.550  1.00  0.97           H  
ATOM   1471 2HG2 THR A  98       9.362   1.736   4.765  1.00  0.97           H  
ATOM   1472 3HG2 THR A  98       9.404   3.440   5.280  1.00  0.97           H  
ATOM   1473  N   ARG A  99      12.098   1.730   4.772  1.00  1.27           N  
ATOM   1474  CA  ARG A  99      12.671   0.517   5.340  1.00  1.27           C  
ATOM   1475  C   ARG A  99      11.659  -0.360   6.012  1.00  1.27           C  
ATOM   1476  O   ARG A  99      10.610   0.098   6.473  1.00  1.27           O  
ATOM   1477  CB  ARG A  99      13.768   0.834   6.330  1.00  1.27           C  
ATOM   1478  CG  ARG A  99      14.970   1.493   5.723  1.00  1.27           C  
ATOM   1479  CD  ARG A  99      16.000   1.868   6.712  1.00  1.27           C  
ATOM   1480  NE  ARG A  99      17.140   2.484   6.061  1.00  1.27           N  
ATOM   1481  CZ  ARG A  99      18.186   3.052   6.688  1.00  1.27           C  
ATOM   1482  NH1 ARG A  99      18.254   3.089   7.998  1.00  1.27           N  
ATOM   1483  NH2 ARG A  99      19.154   3.596   5.978  1.00  1.27           N  
ATOM   1484  H   ARG A  99      12.062   2.565   5.357  1.00  1.27           H  
ATOM   1485  HA  ARG A  99      13.095  -0.059   4.549  1.00  1.27           H  
ATOM   1486 1HB  ARG A  99      13.377   1.482   7.095  1.00  1.27           H  
ATOM   1487 2HB  ARG A  99      14.103  -0.087   6.814  1.00  1.27           H  
ATOM   1488 1HG  ARG A  99      15.426   0.815   5.001  1.00  1.27           H  
ATOM   1489 2HG  ARG A  99      14.643   2.402   5.228  1.00  1.27           H  
ATOM   1490 1HD  ARG A  99      15.584   2.589   7.400  1.00  1.27           H  
ATOM   1491 2HD  ARG A  99      16.344   0.998   7.261  1.00  1.27           H  
ATOM   1492  HE  ARG A  99      17.145   2.490   5.048  1.00  1.27           H  
ATOM   1493 1HH1 ARG A  99      17.495   2.708   8.588  1.00  1.27           H  
ATOM   1494 2HH1 ARG A  99      19.033   3.535   8.450  1.00  1.27           H  
ATOM   1495 1HH2 ARG A  99      19.098   3.589   4.967  1.00  1.27           H  
ATOM   1496 2HH2 ARG A  99      19.928   4.037   6.452  1.00  1.27           H  
ATOM   1497  N   SER A 100      12.006  -1.631   6.078  1.00  1.69           N  
ATOM   1498  CA  SER A 100      11.201  -2.629   6.735  1.00  1.69           C  
ATOM   1499  C   SER A 100      10.997  -2.260   8.190  1.00  1.69           C  
ATOM   1500  O   SER A 100      11.912  -1.717   8.816  1.00  1.69           O  
ATOM   1501  CB  SER A 100      11.897  -3.973   6.681  1.00  1.69           C  
ATOM   1502  OG  SER A 100      11.192  -4.951   7.427  1.00  1.69           O  
ATOM   1503  H   SER A 100      12.881  -1.922   5.635  1.00  1.69           H  
ATOM   1504  HA  SER A 100      10.264  -2.682   6.194  1.00  1.69           H  
ATOM   1505 1HB  SER A 100      11.986  -4.293   5.644  1.00  1.69           H  
ATOM   1506 2HB  SER A 100      12.911  -3.871   7.073  1.00  1.69           H  
ATOM   1507  HG  SER A 100      11.115  -4.608   8.368  1.00  1.69           H  
ATOM   1508  N   PRO A 101       9.816  -2.528   8.754  1.00  2.22           N  
ATOM   1509  CA  PRO A 101       9.506  -2.357  10.145  1.00  2.22           C  
ATOM   1510  C   PRO A 101      10.268  -3.483  10.814  1.00  2.22           C  
ATOM   1511  O   PRO A 101      10.776  -4.366  10.113  1.00  2.22           O  
ATOM   1512  CB  PRO A 101       7.980  -2.497  10.196  1.00  2.22           C  
ATOM   1513  CG  PRO A 101       7.652  -3.402   9.027  1.00  2.22           C  
ATOM   1514  CD  PRO A 101       8.690  -3.061   7.957  1.00  2.22           C  
ATOM   1515  HA  PRO A 101       9.847  -1.371  10.493  1.00  2.22           H  
ATOM   1516 1HB  PRO A 101       7.671  -2.925  11.164  1.00  2.22           H  
ATOM   1517 2HB  PRO A 101       7.510  -1.497  10.118  1.00  2.22           H  
ATOM   1518 1HG  PRO A 101       7.702  -4.448   9.334  1.00  2.22           H  
ATOM   1519 2HG  PRO A 101       6.620  -3.224   8.691  1.00  2.22           H  
ATOM   1520 1HD  PRO A 101       8.953  -3.988   7.442  1.00  2.22           H  
ATOM   1521 2HD  PRO A 101       8.334  -2.307   7.277  1.00  2.22           H  
ATOM   1522  N   PHE A 102      10.373  -3.432  12.138  1.00  2.70           N  
ATOM   1523  CA  PHE A 102      11.068  -4.438  12.954  1.00  2.70           C  
ATOM   1524  C   PHE A 102      12.596  -4.270  12.815  1.00  2.70           C  
ATOM   1525  O   PHE A 102      13.076  -3.176  12.510  1.00  2.70           O  
ATOM   1526  CB  PHE A 102      10.648  -5.881  12.582  1.00  2.70           C  
ATOM   1527  CG  PHE A 102       9.173  -6.170  12.754  1.00  2.70           C  
ATOM   1528  CD1 PHE A 102       8.345  -6.225  11.642  1.00  2.70           C  
ATOM   1529  CD2 PHE A 102       8.614  -6.374  14.004  1.00  2.70           C  
ATOM   1530  CE1 PHE A 102       6.996  -6.477  11.772  1.00  2.70           C  
ATOM   1531  CE2 PHE A 102       7.260  -6.629  14.140  1.00  2.70           C  
ATOM   1532  CZ  PHE A 102       6.451  -6.679  13.018  1.00  2.70           C  
ATOM   1533  H   PHE A 102       9.939  -2.654  12.617  1.00  2.70           H  
ATOM   1534  HA  PHE A 102      10.801  -4.270  13.999  1.00  2.70           H  
ATOM   1535 1HB  PHE A 102      10.945  -6.153  11.578  1.00  2.70           H  
ATOM   1536 2HB  PHE A 102      11.158  -6.569  13.243  1.00  2.70           H  
ATOM   1537  HD1 PHE A 102       8.778  -6.072  10.654  1.00  2.70           H  
ATOM   1538  HD2 PHE A 102       9.252  -6.332  14.888  1.00  2.70           H  
ATOM   1539  HE1 PHE A 102       6.364  -6.519  10.884  1.00  2.70           H  
ATOM   1540  HE2 PHE A 102       6.826  -6.787  15.127  1.00  2.70           H  
ATOM   1541  HZ  PHE A 102       5.384  -6.878  13.122  1.00  2.70           H  
ATOM   1542  N   GLY A 103      13.360  -5.325  13.125  1.00  2.94           N  
ATOM   1543  CA  GLY A 103      14.821  -5.244  13.271  1.00  2.94           C  
ATOM   1544  C   GLY A 103      15.708  -5.583  12.062  1.00  2.94           C  
ATOM   1545  O   GLY A 103      16.896  -5.829  12.248  1.00  2.94           O  
ATOM   1546  H   GLY A 103      12.918  -6.213  13.314  1.00  2.94           H  
ATOM   1547 1HA  GLY A 103      15.069  -4.232  13.594  1.00  2.94           H  
ATOM   1548 2HA  GLY A 103      15.115  -5.892  14.094  1.00  2.94           H  
ATOM   1549  N   ASP A 104      15.154  -5.677  10.853  1.00  2.84           N  
ATOM   1550  CA  ASP A 104      15.993  -6.061   9.708  1.00  2.84           C  
ATOM   1551  C   ASP A 104      16.690  -4.865   9.033  1.00  2.84           C  
ATOM   1552  O   ASP A 104      17.754  -5.020   8.432  1.00  2.84           O  
ATOM   1553  CB  ASP A 104      15.168  -6.843   8.686  1.00  2.84           C  
ATOM   1554  CG  ASP A 104      14.664  -8.195   9.260  1.00  2.84           C  
ATOM   1555  OD1 ASP A 104      15.371  -8.797  10.030  1.00  2.84           O  
ATOM   1556  OD2 ASP A 104      13.578  -8.592   8.930  1.00  2.84           O  
ATOM   1557  H   ASP A 104      14.172  -5.476  10.735  1.00  2.84           H  
ATOM   1558  HA  ASP A 104      16.773  -6.728  10.072  1.00  2.84           H  
ATOM   1559 1HB  ASP A 104      14.316  -6.243   8.365  1.00  2.84           H  
ATOM   1560 2HB  ASP A 104      15.782  -7.044   7.803  1.00  2.84           H  
ATOM   1561  N   TYR A 105      16.057  -3.691   9.085  1.00  2.46           N  
ATOM   1562  CA  TYR A 105      16.537  -2.412   8.517  1.00  2.46           C  
ATOM   1563  C   TYR A 105      16.689  -2.343   6.985  1.00  2.46           C  
ATOM   1564  O   TYR A 105      17.010  -1.287   6.440  1.00  2.46           O  
ATOM   1565  CB  TYR A 105      17.884  -2.037   9.149  1.00  2.46           C  
ATOM   1566  CG  TYR A 105      17.879  -2.111  10.661  1.00  2.46           C  
ATOM   1567  CD1 TYR A 105      18.536  -3.152  11.291  1.00  2.46           C  
ATOM   1568  CD2 TYR A 105      17.206  -1.164  11.413  1.00  2.46           C  
ATOM   1569  CE1 TYR A 105      18.530  -3.249  12.658  1.00  2.46           C  
ATOM   1570  CE2 TYR A 105      17.197  -1.266  12.794  1.00  2.46           C  
ATOM   1571  CZ  TYR A 105      17.859  -2.308  13.412  1.00  2.46           C  
ATOM   1572  OH  TYR A 105      17.853  -2.420  14.784  1.00  2.46           O  
ATOM   1573  H   TYR A 105      15.180  -3.666   9.585  1.00  2.46           H  
ATOM   1574  HA  TYR A 105      15.811  -1.645   8.792  1.00  2.46           H  
ATOM   1575 1HB  TYR A 105      18.668  -2.695   8.775  1.00  2.46           H  
ATOM   1576 2HB  TYR A 105      18.148  -1.023   8.857  1.00  2.46           H  
ATOM   1577  HD1 TYR A 105      19.060  -3.902  10.698  1.00  2.46           H  
ATOM   1578  HD2 TYR A 105      16.682  -0.342  10.923  1.00  2.46           H  
ATOM   1579  HE1 TYR A 105      19.048  -4.076  13.143  1.00  2.46           H  
ATOM   1580  HE2 TYR A 105      16.668  -0.525  13.391  1.00  2.46           H  
ATOM   1581  HH  TYR A 105      18.353  -3.199  15.041  1.00  2.46           H  
ATOM   1582  N   ALA A 106      16.463  -3.446   6.293  1.00  1.98           N  
ATOM   1583  CA  ALA A 106      16.565  -3.493   4.842  1.00  1.98           C  
ATOM   1584  C   ALA A 106      15.532  -2.594   4.205  1.00  1.98           C  
ATOM   1585  O   ALA A 106      14.434  -2.434   4.745  1.00  1.98           O  
ATOM   1586  CB  ALA A 106      16.379  -4.912   4.348  1.00  1.98           C  
ATOM   1587  H   ALA A 106      16.231  -4.286   6.797  1.00  1.98           H  
ATOM   1588  HA  ALA A 106      17.554  -3.136   4.557  1.00  1.98           H  
ATOM   1589 1HB  ALA A 106      16.473  -4.933   3.261  1.00  1.98           H  
ATOM   1590 2HB  ALA A 106      17.139  -5.555   4.795  1.00  1.98           H  
ATOM   1591 3HB  ALA A 106      15.390  -5.265   4.635  1.00  1.98           H  
ATOM   1592  N   PHE A 107      15.850  -2.025   3.042  1.00  1.55           N  
ATOM   1593  CA  PHE A 107      14.834  -1.244   2.347  1.00  1.55           C  
ATOM   1594  C   PHE A 107      13.810  -2.152   1.700  1.00  1.55           C  
ATOM   1595  O   PHE A 107      14.162  -3.205   1.166  1.00  1.55           O  
ATOM   1596  CB  PHE A 107      15.418  -0.329   1.288  1.00  1.55           C  
ATOM   1597  CG  PHE A 107      16.056   0.887   1.790  1.00  1.55           C  
ATOM   1598  CD1 PHE A 107      17.427   1.045   1.802  1.00  1.55           C  
ATOM   1599  CD2 PHE A 107      15.272   1.896   2.254  1.00  1.55           C  
ATOM   1600  CE1 PHE A 107      17.982   2.216   2.264  1.00  1.55           C  
ATOM   1601  CE2 PHE A 107      15.814   3.046   2.718  1.00  1.55           C  
ATOM   1602  CZ  PHE A 107      17.184   3.212   2.719  1.00  1.55           C  
ATOM   1603  H   PHE A 107      16.767  -2.150   2.641  1.00  1.55           H  
ATOM   1604  HA  PHE A 107      14.340  -0.618   3.058  1.00  1.55           H  
ATOM   1605 1HB  PHE A 107      16.159  -0.879   0.734  1.00  1.55           H  
ATOM   1606 2HB  PHE A 107      14.623  -0.031   0.599  1.00  1.55           H  
ATOM   1607  HD1 PHE A 107      18.065   0.245   1.430  1.00  1.55           H  
ATOM   1608  HD2 PHE A 107      14.191   1.768   2.245  1.00  1.55           H  
ATOM   1609  HE1 PHE A 107      19.045   2.350   2.266  1.00  1.55           H  
ATOM   1610  HE2 PHE A 107      15.152   3.831   3.086  1.00  1.55           H  
ATOM   1611  HZ  PHE A 107      17.630   4.134   3.085  1.00  1.55           H  
ATOM   1612  N   SER A 108      12.545  -1.737   1.737  1.00  1.22           N  
ATOM   1613  CA  SER A 108      11.488  -2.492   1.079  1.00  1.22           C  
ATOM   1614  C   SER A 108      10.918  -1.755  -0.126  1.00  1.22           C  
ATOM   1615  O   SER A 108      10.605  -2.382  -1.140  1.00  1.22           O  
ATOM   1616  CB  SER A 108      10.381  -2.807   2.062  1.00  1.22           C  
ATOM   1617  OG  SER A 108      10.827  -3.674   3.069  1.00  1.22           O  
ATOM   1618  H   SER A 108      12.310  -0.868   2.209  1.00  1.22           H  
ATOM   1619  HA  SER A 108      11.904  -3.432   0.725  1.00  1.22           H  
ATOM   1620 1HB  SER A 108      10.024  -1.881   2.511  1.00  1.22           H  
ATOM   1621 2HB  SER A 108       9.548  -3.260   1.533  1.00  1.22           H  
ATOM   1622  HG  SER A 108      11.222  -4.425   2.615  1.00  1.22           H  
ATOM   1623  N   TYR A 109      10.781  -0.428  -0.022  1.00  0.99           N  
ATOM   1624  CA  TYR A 109      10.197   0.321  -1.129  1.00  0.99           C  
ATOM   1625  C   TYR A 109      11.009   1.531  -1.520  1.00  0.99           C  
ATOM   1626  O   TYR A 109      11.538   2.250  -0.675  1.00  0.99           O  
ATOM   1627  CB  TYR A 109       8.760   0.748  -0.814  1.00  0.99           C  
ATOM   1628  CG  TYR A 109       7.843  -0.428  -0.592  1.00  0.99           C  
ATOM   1629  CD1 TYR A 109       7.675  -0.962   0.679  1.00  0.99           C  
ATOM   1630  CD2 TYR A 109       7.200  -1.008  -1.677  1.00  0.99           C  
ATOM   1631  CE1 TYR A 109       6.855  -2.066   0.861  1.00  0.99           C  
ATOM   1632  CE2 TYR A 109       6.387  -2.110  -1.496  1.00  0.99           C  
ATOM   1633  CZ  TYR A 109       6.211  -2.642  -0.237  1.00  0.99           C  
ATOM   1634  OH  TYR A 109       5.402  -3.753  -0.062  1.00  0.99           O  
ATOM   1635  H   TYR A 109      11.059   0.049   0.834  1.00  0.99           H  
ATOM   1636  HA  TYR A 109      10.166  -0.329  -2.004  1.00  0.99           H  
ATOM   1637 1HB  TYR A 109       8.746   1.370   0.083  1.00  0.99           H  
ATOM   1638 2HB  TYR A 109       8.363   1.349  -1.637  1.00  0.99           H  
ATOM   1639  HD1 TYR A 109       8.186  -0.511   1.532  1.00  0.99           H  
ATOM   1640  HD2 TYR A 109       7.338  -0.594  -2.676  1.00  0.99           H  
ATOM   1641  HE1 TYR A 109       6.721  -2.486   1.858  1.00  0.99           H  
ATOM   1642  HE2 TYR A 109       5.887  -2.565  -2.351  1.00  0.99           H  
ATOM   1643  HH  TYR A 109       5.020  -4.031  -0.930  1.00  0.99           H  
ATOM   1644  N   TRP A 110      11.040   1.790  -2.816  1.00  0.84           N  
ATOM   1645  CA  TRP A 110      11.709   2.952  -3.382  1.00  0.84           C  
ATOM   1646  C   TRP A 110      10.733   3.710  -4.240  1.00  0.84           C  
ATOM   1647  O   TRP A 110       9.813   3.117  -4.805  1.00  0.84           O  
ATOM   1648  CB  TRP A 110      12.888   2.536  -4.248  1.00  0.84           C  
ATOM   1649  CG  TRP A 110      13.971   1.826  -3.501  1.00  0.84           C  
ATOM   1650  CD1 TRP A 110      15.143   2.354  -3.034  1.00  0.84           C  
ATOM   1651  CD2 TRP A 110      13.979   0.430  -3.117  1.00  0.84           C  
ATOM   1652  NE1 TRP A 110      15.879   1.379  -2.408  1.00  0.84           N  
ATOM   1653  CE2 TRP A 110      15.178   0.196  -2.453  1.00  0.84           C  
ATOM   1654  CE3 TRP A 110      13.073  -0.628  -3.286  1.00  0.84           C  
ATOM   1655  CZ2 TRP A 110      15.506  -1.052  -1.967  1.00  0.84           C  
ATOM   1656  CZ3 TRP A 110      13.400  -1.874  -2.779  1.00  0.84           C  
ATOM   1657  CH2 TRP A 110      14.585  -2.079  -2.139  1.00  0.84           C  
ATOM   1658  H   TRP A 110      10.579   1.149  -3.449  1.00  0.84           H  
ATOM   1659  HA  TRP A 110      12.054   3.606  -2.583  1.00  0.84           H  
ATOM   1660 1HB  TRP A 110      12.538   1.889  -5.052  1.00  0.84           H  
ATOM   1661 2HB  TRP A 110      13.318   3.426  -4.713  1.00  0.84           H  
ATOM   1662  HD1 TRP A 110      15.448   3.395  -3.149  1.00  0.84           H  
ATOM   1663  HE1 TRP A 110      16.782   1.508  -1.979  1.00  0.84           H  
ATOM   1664  HE3 TRP A 110      12.127  -0.472  -3.801  1.00  0.84           H  
ATOM   1665  HZ2 TRP A 110      16.446  -1.243  -1.457  1.00  0.84           H  
ATOM   1666  HZ3 TRP A 110      12.684  -2.689  -2.905  1.00  0.84           H  
ATOM   1667  HH2 TRP A 110      14.813  -3.074  -1.752  1.00  0.84           H  
ATOM   1668  N   GLY A 111      10.946   5.005  -4.356  1.00  0.75           N  
ATOM   1669  CA  GLY A 111      10.101   5.832  -5.202  1.00  0.75           C  
ATOM   1670  C   GLY A 111      10.480   5.815  -6.683  1.00  0.75           C  
ATOM   1671  O   GLY A 111      11.108   4.878  -7.178  1.00  0.75           O  
ATOM   1672  H   GLY A 111      11.684   5.442  -3.801  1.00  0.75           H  
ATOM   1673 1HA  GLY A 111       9.065   5.513  -5.110  1.00  0.75           H  
ATOM   1674 2HA  GLY A 111      10.139   6.845  -4.830  1.00  0.75           H  
ATOM   1675  N   GLN A 112      10.041   6.854  -7.384  1.00  0.69           N  
ATOM   1676  CA  GLN A 112      10.188   7.020  -8.828  1.00  0.69           C  
ATOM   1677  C   GLN A 112      11.527   7.667  -9.164  1.00  0.69           C  
ATOM   1678  O   GLN A 112      12.163   7.341 -10.171  1.00  0.69           O  
ATOM   1679  CB  GLN A 112       9.055   7.923  -9.331  1.00  0.69           C  
ATOM   1680  CG  GLN A 112       7.657   7.339  -9.138  1.00  0.69           C  
ATOM   1681  CD  GLN A 112       6.549   8.297  -9.565  1.00  0.69           C  
ATOM   1682  OE1 GLN A 112       6.689   9.521  -9.488  1.00  0.69           O  
ATOM   1683  NE2 GLN A 112       5.435   7.739 -10.025  1.00  0.69           N  
ATOM   1684  H   GLN A 112       9.594   7.600  -6.861  1.00  0.69           H  
ATOM   1685  HA  GLN A 112      10.140   6.044  -9.308  1.00  0.69           H  
ATOM   1686 1HB  GLN A 112       9.101   8.881  -8.802  1.00  0.69           H  
ATOM   1687 2HB  GLN A 112       9.199   8.129 -10.389  1.00  0.69           H  
ATOM   1688 1HG  GLN A 112       7.573   6.427  -9.728  1.00  0.69           H  
ATOM   1689 2HG  GLN A 112       7.517   7.113  -8.075  1.00  0.69           H  
ATOM   1690 1HE2 GLN A 112       4.670   8.316 -10.324  1.00  0.69           H  
ATOM   1691 2HE2 GLN A 112       5.359   6.745 -10.073  1.00  0.69           H  
ATOM   1692  N   GLY A 113      11.942   8.571  -8.285  1.00  0.65           N  
ATOM   1693  CA  GLY A 113      13.174   9.328  -8.391  1.00  0.65           C  
ATOM   1694  C   GLY A 113      12.965  10.699  -9.008  1.00  0.65           C  
ATOM   1695  O   GLY A 113      12.151  10.869  -9.918  1.00  0.65           O  
ATOM   1696  H   GLY A 113      11.345   8.766  -7.485  1.00  0.65           H  
ATOM   1697 1HA  GLY A 113      13.590   9.433  -7.399  1.00  0.65           H  
ATOM   1698 2HA  GLY A 113      13.901   8.773  -8.979  1.00  0.65           H  
ATOM   1699  N   THR A 114      13.758  11.662  -8.553  1.00  0.62           N  
ATOM   1700  CA  THR A 114      13.701  13.024  -9.062  1.00  0.62           C  
ATOM   1701  C   THR A 114      15.094  13.537  -9.349  1.00  0.62           C  
ATOM   1702  O   THR A 114      16.019  13.324  -8.572  1.00  0.62           O  
ATOM   1703  CB  THR A 114      13.007  13.927  -8.044  1.00  0.62           C  
ATOM   1704  OG1 THR A 114      13.021  15.273  -8.519  1.00  0.62           O  
ATOM   1705  CG2 THR A 114      13.667  13.819  -6.702  1.00  0.62           C  
ATOM   1706  H   THR A 114      14.386  11.436  -7.785  1.00  0.62           H  
ATOM   1707  HA  THR A 114      13.132  13.032  -9.992  1.00  0.62           H  
ATOM   1708  HB  THR A 114      11.968  13.603  -7.936  1.00  0.62           H  
ATOM   1709  HG1 THR A 114      13.857  15.424  -8.986  1.00  0.62           H  
ATOM   1710 1HG2 THR A 114      13.134  14.429  -5.995  1.00  0.62           H  
ATOM   1711 2HG2 THR A 114      13.632  12.786  -6.367  1.00  0.62           H  
ATOM   1712 3HG2 THR A 114      14.700  14.145  -6.778  1.00  0.62           H  
ATOM   1713  N   LEU A 115      15.243  14.235 -10.463  1.00  0.61           N  
ATOM   1714  CA  LEU A 115      16.569  14.676 -10.867  1.00  0.61           C  
ATOM   1715  C   LEU A 115      16.913  16.078 -10.419  1.00  0.61           C  
ATOM   1716  O   LEU A 115      16.144  17.022 -10.637  1.00  0.61           O  
ATOM   1717  CB  LEU A 115      16.722  14.570 -12.395  1.00  0.61           C  
ATOM   1718  CG  LEU A 115      18.089  15.021 -12.948  1.00  0.61           C  
ATOM   1719  CD1 LEU A 115      19.173  14.070 -12.432  1.00  0.61           C  
ATOM   1720  CD2 LEU A 115      18.047  15.019 -14.467  1.00  0.61           C  
ATOM   1721  H   LEU A 115      14.445  14.411 -11.059  1.00  0.61           H  
ATOM   1722  HA  LEU A 115      17.299  14.003 -10.416  1.00  0.61           H  
ATOM   1723 1HB  LEU A 115      16.570  13.533 -12.687  1.00  0.61           H  
ATOM   1724 2HB  LEU A 115      15.952  15.181 -12.866  1.00  0.61           H  
ATOM   1725  HG  LEU A 115      18.320  16.029 -12.593  1.00  0.61           H  
ATOM   1726 1HD1 LEU A 115      20.144  14.386 -12.808  1.00  0.61           H  
ATOM   1727 2HD1 LEU A 115      19.180  14.096 -11.357  1.00  0.61           H  
ATOM   1728 3HD1 LEU A 115      18.962  13.057 -12.767  1.00  0.61           H  
ATOM   1729 1HD2 LEU A 115      19.015  15.338 -14.857  1.00  0.61           H  
ATOM   1730 2HD2 LEU A 115      17.824  14.013 -14.825  1.00  0.61           H  
ATOM   1731 3HD2 LEU A 115      17.275  15.706 -14.809  1.00  0.61           H  
ATOM   1732  N   VAL A 116      18.067  16.191  -9.775  1.00  0.63           N  
ATOM   1733  CA  VAL A 116      18.598  17.464  -9.341  1.00  0.63           C  
ATOM   1734  C   VAL A 116      19.878  17.747 -10.087  1.00  0.63           C  
ATOM   1735  O   VAL A 116      20.815  16.941 -10.069  1.00  0.63           O  
ATOM   1736  CB  VAL A 116      18.889  17.439  -7.845  1.00  0.63           C  
ATOM   1737  CG1 VAL A 116      19.510  18.776  -7.382  1.00  0.63           C  
ATOM   1738  CG2 VAL A 116      17.579  17.136  -7.107  1.00  0.63           C  
ATOM   1739  H   VAL A 116      18.620  15.350  -9.594  1.00  0.63           H  
ATOM   1740  HA  VAL A 116      17.879  18.255  -9.559  1.00  0.63           H  
ATOM   1741  HB  VAL A 116      19.602  16.672  -7.648  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 116      19.722  18.741  -6.316  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 116      20.438  18.950  -7.926  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 116      18.825  19.575  -7.591  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 116      17.757  17.085  -6.051  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 116      16.862  17.922  -7.318  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 116      17.175  16.178  -7.443  1.00  0.63           H  
ATOM   1748  N   THR A 117      19.920  18.889 -10.747  1.00  0.68           N  
ATOM   1749  CA  THR A 117      21.108  19.264 -11.482  1.00  0.68           C  
ATOM   1750  C   THR A 117      21.656  20.535 -10.907  1.00  0.68           C  
ATOM   1751  O   THR A 117      20.904  21.480 -10.662  1.00  0.68           O  
ATOM   1752  CB  THR A 117      20.835  19.418 -13.001  1.00  0.68           C  
ATOM   1753  OG1 THR A 117      20.355  18.175 -13.531  1.00  0.68           O  
ATOM   1754  CG2 THR A 117      22.130  19.798 -13.723  1.00  0.68           C  
ATOM   1755  H   THR A 117      19.109  19.514 -10.724  1.00  0.68           H  
ATOM   1756  HA  THR A 117      21.866  18.515 -11.338  1.00  0.68           H  
ATOM   1757  HB  THR A 117      20.083  20.191 -13.161  1.00  0.68           H  
ATOM   1758  HG1 THR A 117      20.961  17.469 -13.281  1.00  0.68           H  
ATOM   1759 1HG2 THR A 117      21.935  19.898 -14.789  1.00  0.68           H  
ATOM   1760 2HG2 THR A 117      22.513  20.740 -13.340  1.00  0.68           H  
ATOM   1761 3HG2 THR A 117      22.876  19.018 -13.564  1.00  0.68           H  
ATOM   1762  N   VAL A 118      22.952  20.550 -10.653  1.00  0.76           N  
ATOM   1763  CA  VAL A 118      23.575  21.740 -10.126  1.00  0.76           C  
ATOM   1764  C   VAL A 118      24.636  22.159 -11.141  1.00  0.76           C  
ATOM   1765  O   VAL A 118      25.492  21.351 -11.507  1.00  0.76           O  
ATOM   1766  CB  VAL A 118      24.209  21.459  -8.756  1.00  0.76           C  
ATOM   1767  CG1 VAL A 118      24.818  22.729  -8.218  1.00  0.76           C  
ATOM   1768  CG2 VAL A 118      23.191  20.860  -7.784  1.00  0.76           C  
ATOM   1769  H   VAL A 118      23.525  19.725 -10.837  1.00  0.76           H  
ATOM   1770  HA  VAL A 118      22.836  22.524 -10.024  1.00  0.76           H  
ATOM   1771  HB  VAL A 118      25.003  20.736  -8.883  1.00  0.76           H  
ATOM   1772 1HG1 VAL A 118      25.290  22.543  -7.264  1.00  0.76           H  
ATOM   1773 2HG1 VAL A 118      25.540  23.082  -8.921  1.00  0.76           H  
ATOM   1774 3HG1 VAL A 118      24.039  23.478  -8.087  1.00  0.76           H  
ATOM   1775 1HG2 VAL A 118      23.687  20.650  -6.842  1.00  0.76           H  
ATOM   1776 2HG2 VAL A 118      22.385  21.545  -7.623  1.00  0.76           H  
ATOM   1777 3HG2 VAL A 118      22.801  19.931  -8.194  1.00  0.76           H  
ATOM   1778  N   SER A 119      24.576  23.396 -11.627  1.00  0.86           N  
ATOM   1779  CA  SER A 119      25.540  23.797 -12.657  1.00  0.86           C  
ATOM   1780  C   SER A 119      25.873  25.277 -12.668  1.00  0.86           C  
ATOM   1781  O   SER A 119      25.017  26.128 -12.421  1.00  0.86           O  
ATOM   1782  CB  SER A 119      25.015  23.431 -14.034  1.00  0.86           C  
ATOM   1783  OG  SER A 119      25.939  23.783 -15.039  1.00  0.86           O  
ATOM   1784  H   SER A 119      23.842  24.025 -11.293  1.00  0.86           H  
ATOM   1785  HA  SER A 119      26.465  23.251 -12.482  1.00  0.86           H  
ATOM   1786 1HB  SER A 119      24.803  22.362 -14.081  1.00  0.86           H  
ATOM   1787 2HB  SER A 119      24.087  23.956 -14.208  1.00  0.86           H  
ATOM   1788  HG  SER A 119      26.131  24.740 -14.923  1.00  0.86           H  
ATOM   1789  N   SER A 120      27.132  25.561 -12.969  1.00  0.98           N  
ATOM   1790  CA  SER A 120      27.618  26.921 -13.092  1.00  0.98           C  
ATOM   1791  C   SER A 120      27.363  27.415 -14.503  1.00  0.98           C  
ATOM   1792  O   SER A 120      27.374  26.621 -15.443  1.00  0.98           O  
ATOM   1793  OXT SER A 120      27.382  28.622 -14.726  1.00  0.98           O  
ATOM   1794  CB  SER A 120      29.101  26.979 -12.770  1.00  0.98           C  
ATOM   1795  OG  SER A 120      29.618  28.256 -13.009  1.00  0.98           O  
ATOM   1796  H   SER A 120      27.771  24.795 -13.140  1.00  0.98           H  
ATOM   1797  HA  SER A 120      27.074  27.559 -12.394  1.00  0.98           H  
ATOM   1798 1HB  SER A 120      29.258  26.710 -11.726  1.00  0.98           H  
ATOM   1799 2HB  SER A 120      29.633  26.249 -13.379  1.00  0.98           H  
ATOM   1800  HG  SER A 120      30.559  28.201 -12.817  1.00  0.98           H  
ENDMDL

