REMARK ID 299602 MODEL 1 2022-05-07_00000165_3_19
PFRMAT TS
TARGET 2022-05-07_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       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  
TER    1801
ENDMDL

REMARK ID 299602 MODEL 2 2022-05-07_00000165_3_19
PFRMAT TS
TARGET 2022-05-07_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       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  
TER    1801
ENDMDL

REMARK ID 299602 MODEL 3 2022-05-07_00000165_3_19
PFRMAT TS
TARGET 2022-05-07_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       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  
TER    1801
ENDMDL

REMARK ID 299602 MODEL 4 2022-05-07_00000165_3_19
PFRMAT TS
TARGET 2022-05-07_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       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  
TER    1801
ENDMDL

REMARK ID 299602 MODEL 5 2022-05-07_00000165_3_19
PFRMAT TS
TARGET 2022-05-07_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.038  -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  
TER    1801
ENDMDL

