REMARK ID 693480 MODEL 1 9fxf-19sol-2
PFRMAT TS
TARGET 9fxf-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.650  -1.728  -3.159  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.650  -1.623  -2.103  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.869  -0.185  -1.681  1.00  1.50           C  
ATOM      4  O   GLN A   1       2.332   0.740  -2.287  1.00  1.50           O  
ATOM      5  CB  GLN A   1       3.981  -2.239  -2.545  1.00  1.50           C  
ATOM      6  CG  GLN A   1       3.930  -3.739  -2.817  1.00  1.50           C  
ATOM      7  CD  GLN A   1       3.644  -4.553  -1.549  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       4.402  -4.490  -0.575  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       2.560  -5.321  -1.561  1.00  1.50           N  
ATOM     10 1H   GLN A   1       1.300  -2.674  -3.201  1.00  1.50           H  
ATOM     11 2H   GLN A   1       0.888  -1.095  -2.959  1.00  1.50           H  
ATOM     12 3H   GLN A   1       2.069  -1.483  -4.045  1.00  1.50           H  
ATOM     13  HA  GLN A   1       2.289  -2.173  -1.234  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       4.319  -1.746  -3.455  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       4.740  -2.064  -1.784  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       3.139  -3.940  -3.538  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       4.892  -4.058  -3.218  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       2.329  -5.875  -0.759  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       1.973  -5.347  -2.371  1.00  1.50           H  
ATOM     20  N   VAL A   2       3.677  -0.019  -0.643  1.00  1.25           N  
ATOM     21  CA  VAL A   2       4.002   1.281  -0.060  1.00  1.25           C  
ATOM     22  C   VAL A   2       5.456   1.676  -0.168  1.00  1.25           C  
ATOM     23  O   VAL A   2       6.354   0.860   0.055  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.582   1.334   1.409  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       4.080   2.600   2.030  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       2.068   1.278   1.491  1.00  1.25           C  
ATOM     27  H   VAL A   2       4.083  -0.838  -0.209  1.00  1.25           H  
ATOM     28  HA  VAL A   2       3.428   2.037  -0.590  1.00  1.25           H  
ATOM     29  HB  VAL A   2       4.001   0.505   1.938  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       3.755   2.653   3.060  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       5.164   2.632   2.003  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       3.695   3.425   1.478  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       1.757   1.324   2.533  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       1.654   2.114   0.957  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       1.704   0.358   1.050  1.00  1.25           H  
ATOM     36  N   GLN A   3       5.671   2.939  -0.531  1.00  1.04           N  
ATOM     37  CA  GLN A   3       7.012   3.479  -0.652  1.00  1.04           C  
ATOM     38  C   GLN A   3       7.132   4.900  -0.114  1.00  1.04           C  
ATOM     39  O   GLN A   3       6.296   5.776  -0.365  1.00  1.04           O  
ATOM     40  CB  GLN A   3       7.469   3.469  -2.113  1.00  1.04           C  
ATOM     41  CG  GLN A   3       8.906   3.958  -2.306  1.00  1.04           C  
ATOM     42  CD  GLN A   3       9.384   3.879  -3.741  1.00  1.04           C  
ATOM     43  OE1 GLN A   3       8.628   3.538  -4.655  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      10.656   4.198  -3.953  1.00  1.04           N  
ATOM     45  H   GLN A   3       4.859   3.537  -0.693  1.00  1.04           H  
ATOM     46  HA  GLN A   3       7.686   2.851  -0.071  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       7.396   2.456  -2.509  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       6.812   4.104  -2.707  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       8.963   4.989  -1.992  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       9.569   3.352  -1.691  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      11.034   4.165  -4.880  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      11.237   4.472  -3.184  1.00  1.04           H  
ATOM     53  N   LEU A   4       8.189   5.100   0.666  1.00  0.87           N  
ATOM     54  CA  LEU A   4       8.580   6.394   1.216  1.00  0.87           C  
ATOM     55  C   LEU A   4       9.856   6.861   0.498  1.00  0.87           C  
ATOM     56  O   LEU A   4      10.810   6.088   0.372  1.00  0.87           O  
ATOM     57  CB  LEU A   4       8.825   6.239   2.722  1.00  0.87           C  
ATOM     58  CG  LEU A   4       7.620   6.340   3.698  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       6.508   5.398   3.309  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       8.085   5.973   5.071  1.00  0.87           C  
ATOM     61  H   LEU A   4       8.786   4.309   0.861  1.00  0.87           H  
ATOM     62  HA  LEU A   4       7.789   7.120   1.046  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.259   5.262   2.885  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       9.543   6.977   3.009  1.00  0.87           H  
ATOM     65  HG  LEU A   4       7.262   7.335   3.705  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       5.700   5.491   4.033  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       6.137   5.657   2.328  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       6.877   4.375   3.306  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       7.259   6.044   5.766  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       8.448   4.963   5.053  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       8.879   6.634   5.385  1.00  0.87           H  
ATOM     72  N   VAL A   5       9.873   8.101   0.003  1.00  0.75           N  
ATOM     73  CA  VAL A   5      11.045   8.617  -0.716  1.00  0.75           C  
ATOM     74  C   VAL A   5      11.566   9.907  -0.112  1.00  0.75           C  
ATOM     75  O   VAL A   5      10.837  10.894  -0.006  1.00  0.75           O  
ATOM     76  CB  VAL A   5      10.714   8.866  -2.195  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      11.935   9.420  -2.913  1.00  0.75           C  
ATOM     78  CG2 VAL A   5      10.234   7.581  -2.833  1.00  0.75           C  
ATOM     79  H   VAL A   5       9.050   8.690   0.122  1.00  0.75           H  
ATOM     80  HA  VAL A   5      11.838   7.873  -0.664  1.00  0.75           H  
ATOM     81  HB  VAL A   5       9.928   9.617  -2.264  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      11.689   9.611  -3.956  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      12.249  10.353  -2.442  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      12.747   8.697  -2.859  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       9.990   7.760  -3.879  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5      11.018   6.831  -2.765  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       9.347   7.234  -2.315  1.00  0.75           H  
ATOM     88  N   GLU A   6      12.842   9.908   0.263  1.00  0.68           N  
ATOM     89  CA  GLU A   6      13.425  11.065   0.923  1.00  0.68           C  
ATOM     90  C   GLU A   6      14.411  11.853   0.076  1.00  0.68           C  
ATOM     91  O   GLU A   6      15.066  11.313  -0.820  1.00  0.68           O  
ATOM     92  CB  GLU A   6      14.132  10.630   2.186  1.00  0.68           C  
ATOM     93  CG  GLU A   6      13.283  10.019   3.162  1.00  0.68           C  
ATOM     94  CD  GLU A   6      14.053   9.559   4.259  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      14.870  10.301   4.740  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      13.841   8.442   4.661  1.00  0.68           O  
ATOM     97  H   GLU A   6      13.408   9.084   0.119  1.00  0.68           H  
ATOM     98  HA  GLU A   6      12.614  11.718   1.192  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      14.910   9.928   1.931  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      14.601  11.495   2.654  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      12.567  10.756   3.507  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      12.742   9.187   2.712  1.00  0.68           H  
ATOM    103  N   SER A   7      14.553  13.129   0.427  1.00  0.64           N  
ATOM    104  CA  SER A   7      15.525  14.012  -0.203  1.00  0.64           C  
ATOM    105  C   SER A   7      15.935  15.191   0.689  1.00  0.64           C  
ATOM    106  O   SER A   7      15.294  15.488   1.700  1.00  0.64           O  
ATOM    107  CB  SER A   7      14.963  14.527  -1.509  1.00  0.64           C  
ATOM    108  OG  SER A   7      13.855  15.362  -1.296  1.00  0.64           O  
ATOM    109  H   SER A   7      13.922  13.486   1.144  1.00  0.64           H  
ATOM    110  HA  SER A   7      16.419  13.426  -0.420  1.00  0.64           H  
ATOM    111 1HB  SER A   7      15.735  15.077  -2.043  1.00  0.64           H  
ATOM    112 2HB  SER A   7      14.670  13.686  -2.138  1.00  0.64           H  
ATOM    113  HG  SER A   7      13.152  14.791  -0.971  1.00  0.64           H  
ATOM    114  N   GLY A   8      17.004  15.893   0.288  1.00  0.62           N  
ATOM    115  CA  GLY A   8      17.453  17.090   1.017  1.00  0.62           C  
ATOM    116  C   GLY A   8      18.692  16.903   1.906  1.00  0.62           C  
ATOM    117  O   GLY A   8      19.039  17.787   2.682  1.00  0.62           O  
ATOM    118  H   GLY A   8      17.499  15.609  -0.545  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      17.660  17.878   0.292  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      16.634  17.460   1.632  1.00  0.62           H  
ATOM    121  N   GLY A   9      19.385  15.776   1.794  1.00  0.62           N  
ATOM    122  CA  GLY A   9      20.566  15.593   2.641  1.00  0.62           C  
ATOM    123  C   GLY A   9      21.744  16.397   2.092  1.00  0.62           C  
ATOM    124  O   GLY A   9      21.591  17.148   1.123  1.00  0.62           O  
ATOM    125  H   GLY A   9      19.092  15.058   1.153  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      20.344  15.910   3.658  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      20.833  14.537   2.687  1.00  0.62           H  
ATOM    128  N   GLY A  10      22.918  16.247   2.704  1.00  0.61           N  
ATOM    129  CA  GLY A  10      24.088  17.017   2.284  1.00  0.61           C  
ATOM    130  C   GLY A  10      24.897  17.573   3.458  1.00  0.61           C  
ATOM    131  O   GLY A  10      24.631  17.245   4.618  1.00  0.61           O  
ATOM    132  H   GLY A  10      22.997  15.565   3.457  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      24.729  16.384   1.672  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      23.766  17.843   1.650  1.00  0.61           H  
ATOM    135  N   LEU A  11      25.899  18.390   3.123  1.00  0.61           N  
ATOM    136  CA  LEU A  11      26.822  19.007   4.079  1.00  0.61           C  
ATOM    137  C   LEU A  11      26.503  20.463   4.388  1.00  0.61           C  
ATOM    138  O   LEU A  11      26.431  21.297   3.479  1.00  0.61           O  
ATOM    139  CB  LEU A  11      28.262  18.929   3.547  1.00  0.61           C  
ATOM    140  CG  LEU A  11      29.348  19.673   4.390  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      29.491  19.040   5.761  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      30.670  19.615   3.645  1.00  0.61           C  
ATOM    143  H   LEU A  11      26.029  18.598   2.142  1.00  0.61           H  
ATOM    144  HA  LEU A  11      26.766  18.449   5.012  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      28.552  17.882   3.491  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      28.283  19.346   2.541  1.00  0.61           H  
ATOM    147  HG  LEU A  11      29.050  20.713   4.531  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      30.249  19.577   6.342  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      28.548  19.094   6.284  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      29.788  18.010   5.644  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      31.433  20.141   4.221  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      30.969  18.575   3.512  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      30.558  20.089   2.670  1.00  0.61           H  
ATOM    154  N   VAL A  12      26.324  20.756   5.670  1.00  0.61           N  
ATOM    155  CA  VAL A  12      26.056  22.110   6.135  1.00  0.61           C  
ATOM    156  C   VAL A  12      27.020  22.478   7.251  1.00  0.61           C  
ATOM    157  O   VAL A  12      27.508  21.610   7.968  1.00  0.61           O  
ATOM    158  CB  VAL A  12      24.620  22.240   6.663  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      23.620  21.949   5.574  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      24.438  21.296   7.808  1.00  0.61           C  
ATOM    161  H   VAL A  12      26.384  19.994   6.349  1.00  0.61           H  
ATOM    162  HA  VAL A  12      26.196  22.803   5.305  1.00  0.61           H  
ATOM    163  HB  VAL A  12      24.454  23.265   7.001  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      22.618  22.068   5.970  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      23.766  22.647   4.750  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      23.756  20.931   5.217  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      23.441  21.399   8.181  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      24.601  20.269   7.470  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      25.153  21.540   8.594  1.00  0.61           H  
ATOM    170  N   GLN A  13      27.240  23.765   7.447  1.00  0.60           N  
ATOM    171  CA  GLN A  13      28.103  24.191   8.537  1.00  0.60           C  
ATOM    172  C   GLN A  13      27.349  24.209   9.849  1.00  0.60           C  
ATOM    173  O   GLN A  13      26.130  24.421   9.869  1.00  0.60           O  
ATOM    174  CB  GLN A  13      28.688  25.569   8.256  1.00  0.60           C  
ATOM    175  CG  GLN A  13      29.633  25.603   7.064  1.00  0.60           C  
ATOM    176  CD  GLN A  13      30.221  26.985   6.816  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      29.491  27.958   6.605  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      31.547  27.079   6.840  1.00  0.60           N  
ATOM    179  H   GLN A  13      26.822  24.451   6.834  1.00  0.60           H  
ATOM    180  HA  GLN A  13      28.925  23.483   8.628  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      27.882  26.279   8.081  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      29.238  25.910   9.135  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      30.456  24.907   7.259  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      29.089  25.296   6.172  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      31.990  27.963   6.684  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      32.101  26.263   7.018  1.00  0.60           H  
ATOM    187  N   ALA A  14      28.072  23.995  10.943  1.00  0.59           N  
ATOM    188  CA  ALA A  14      27.445  24.045  12.251  1.00  0.59           C  
ATOM    189  C   ALA A  14      26.840  25.418  12.453  1.00  0.59           C  
ATOM    190  O   ALA A  14      27.419  26.431  12.058  1.00  0.59           O  
ATOM    191  CB  ALA A  14      28.446  23.720  13.347  1.00  0.59           C  
ATOM    192  H   ALA A  14      29.066  23.811  10.856  1.00  0.59           H  
ATOM    193  HA  ALA A  14      26.635  23.320  12.282  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      27.937  23.762  14.310  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      28.849  22.720  13.186  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      29.255  24.445  13.330  1.00  0.59           H  
ATOM    197  N   GLY A  15      25.666  25.436  13.064  1.00  0.59           N  
ATOM    198  CA  GLY A  15      24.914  26.643  13.342  1.00  0.59           C  
ATOM    199  C   GLY A  15      23.923  26.957  12.222  1.00  0.59           C  
ATOM    200  O   GLY A  15      23.053  27.815  12.390  1.00  0.59           O  
ATOM    201  H   GLY A  15      25.263  24.554  13.359  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      24.377  26.519  14.282  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      25.602  27.476  13.469  1.00  0.59           H  
ATOM    204  N   GLY A  16      24.031  26.248  11.093  1.00  0.59           N  
ATOM    205  CA  GLY A  16      23.150  26.475   9.956  1.00  0.59           C  
ATOM    206  C   GLY A  16      21.868  25.651  10.011  1.00  0.59           C  
ATOM    207  O   GLY A  16      21.522  25.058  11.044  1.00  0.59           O  
ATOM    208  H   GLY A  16      24.777  25.558  10.983  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      22.899  27.535   9.900  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      23.692  26.234   9.042  1.00  0.59           H  
ATOM    211  N   SER A  17      21.165  25.604   8.877  1.00  0.59           N  
ATOM    212  CA  SER A  17      19.893  24.894   8.807  1.00  0.59           C  
ATOM    213  C   SER A  17      19.794  23.975   7.593  1.00  0.59           C  
ATOM    214  O   SER A  17      20.449  24.200   6.573  1.00  0.59           O  
ATOM    215  CB  SER A  17      18.742  25.885   8.772  1.00  0.59           C  
ATOM    216  OG  SER A  17      18.719  26.681   9.928  1.00  0.59           O  
ATOM    217  H   SER A  17      21.508  26.087   8.059  1.00  0.59           H  
ATOM    218  HA  SER A  17      19.802  24.277   9.700  1.00  0.59           H  
ATOM    219 1HB  SER A  17      18.801  26.511   7.885  1.00  0.59           H  
ATOM    220 2HB  SER A  17      17.812  25.322   8.714  1.00  0.59           H  
ATOM    221  HG  SER A  17      17.774  26.752  10.179  1.00  0.59           H  
ATOM    222  N   LEU A  18      18.947  22.953   7.715  1.00  0.58           N  
ATOM    223  CA  LEU A  18      18.687  22.012   6.622  1.00  0.58           C  
ATOM    224  C   LEU A  18      17.250  21.503   6.613  1.00  0.58           C  
ATOM    225  O   LEU A  18      16.672  21.255   7.670  1.00  0.58           O  
ATOM    226  CB  LEU A  18      19.655  20.834   6.699  1.00  0.58           C  
ATOM    227  CG  LEU A  18      19.566  19.804   5.569  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      20.937  19.259   5.249  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      18.726  18.690   6.004  1.00  0.58           C  
ATOM    230  H   LEU A  18      18.476  22.844   8.615  1.00  0.58           H  
ATOM    231  HA  LEU A  18      18.863  22.531   5.681  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      20.664  21.213   6.736  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      19.460  20.301   7.622  1.00  0.58           H  
ATOM    234  HG  LEU A  18      19.146  20.263   4.675  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      20.859  18.511   4.454  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      21.576  20.060   4.918  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      21.341  18.813   6.125  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      18.685  17.988   5.197  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      19.174  18.232   6.863  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      17.731  19.032   6.248  1.00  0.58           H  
ATOM    241  N   ARG A  19      16.657  21.376   5.421  1.00  0.59           N  
ATOM    242  CA  ARG A  19      15.302  20.834   5.338  1.00  0.59           C  
ATOM    243  C   ARG A  19      15.274  19.490   4.615  1.00  0.59           C  
ATOM    244  O   ARG A  19      15.751  19.376   3.485  1.00  0.59           O  
ATOM    245  CB  ARG A  19      14.369  21.770   4.574  1.00  0.59           C  
ATOM    246  CG  ARG A  19      12.913  21.287   4.499  1.00  0.59           C  
ATOM    247  CD  ARG A  19      12.042  22.214   3.714  1.00  0.59           C  
ATOM    248  NE  ARG A  19      11.887  23.519   4.343  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      11.186  24.543   3.814  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      10.562  24.400   2.661  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      11.130  25.692   4.461  1.00  0.59           N  
ATOM    252  H   ARG A  19      17.158  21.613   4.577  1.00  0.59           H  
ATOM    253  HA  ARG A  19      14.916  20.695   6.341  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      14.370  22.746   5.045  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      14.730  21.895   3.557  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      12.875  20.307   4.026  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      12.512  21.211   5.514  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      12.475  22.362   2.728  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      11.054  21.772   3.613  1.00  0.59           H  
ATOM    260  HE  ARG A  19      12.365  23.693   5.236  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      10.610  23.521   2.168  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      10.039  25.170   2.271  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      11.621  25.788   5.348  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      10.612  26.466   4.078  1.00  0.59           H  
ATOM    265  N   LEU A  20      14.697  18.485   5.267  1.00  0.59           N  
ATOM    266  CA  LEU A  20      14.532  17.164   4.666  1.00  0.59           C  
ATOM    267  C   LEU A  20      13.087  17.002   4.238  1.00  0.59           C  
ATOM    268  O   LEU A  20      12.178  17.537   4.877  1.00  0.59           O  
ATOM    269  CB  LEU A  20      14.904  16.028   5.625  1.00  0.59           C  
ATOM    270  CG  LEU A  20      16.328  15.989   6.136  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      16.480  14.905   7.179  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      17.234  15.694   4.959  1.00  0.59           C  
ATOM    273  H   LEU A  20      14.344  18.657   6.208  1.00  0.59           H  
ATOM    274  HA  LEU A  20      15.165  17.092   3.781  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      14.241  16.060   6.479  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      14.740  15.093   5.097  1.00  0.59           H  
ATOM    277  HG  LEU A  20      16.579  16.936   6.587  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      17.513  14.885   7.530  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      15.822  15.101   8.010  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      16.228  13.945   6.734  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      18.269  15.652   5.285  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      16.959  14.735   4.516  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      17.111  16.480   4.218  1.00  0.59           H  
ATOM    284  N   SER A  21      12.867  16.231   3.191  1.00  0.61           N  
ATOM    285  CA  SER A  21      11.514  15.968   2.720  1.00  0.61           C  
ATOM    286  C   SER A  21      11.286  14.487   2.512  1.00  0.61           C  
ATOM    287  O   SER A  21      12.188  13.777   2.074  1.00  0.61           O  
ATOM    288  CB  SER A  21      11.282  16.710   1.415  1.00  0.61           C  
ATOM    289  OG  SER A  21      10.031  16.420   0.877  1.00  0.61           O  
ATOM    290  H   SER A  21      13.667  15.843   2.690  1.00  0.61           H  
ATOM    291  HA  SER A  21      10.802  16.322   3.461  1.00  0.61           H  
ATOM    292 1HB  SER A  21      11.363  17.776   1.598  1.00  0.61           H  
ATOM    293 2HB  SER A  21      12.062  16.446   0.700  1.00  0.61           H  
ATOM    294  HG  SER A  21       9.424  16.371   1.626  1.00  0.61           H  
ATOM    295  N   CYS A  22      10.072  14.028   2.821  1.00  0.64           N  
ATOM    296  CA  CYS A  22       9.687  12.640   2.586  1.00  0.64           C  
ATOM    297  C   CYS A  22       8.320  12.519   1.932  1.00  0.64           C  
ATOM    298  O   CYS A  22       7.296  12.906   2.498  1.00  0.64           O  
ATOM    299  CB  CYS A  22       9.665  11.858   3.888  1.00  0.64           C  
ATOM    300  SG  CYS A  22       9.173  10.119   3.664  1.00  0.64           S  
ATOM    301  H   CYS A  22       9.399  14.658   3.234  1.00  0.64           H  
ATOM    302  HA  CYS A  22      10.424  12.191   1.931  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      10.655  11.883   4.325  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       8.976  12.324   4.591  1.00  0.64           H  
ATOM    305  N   ALA A  23       8.322  11.969   0.728  1.00  0.68           N  
ATOM    306  CA  ALA A  23       7.107  11.800  -0.038  1.00  0.68           C  
ATOM    307  C   ALA A  23       6.595  10.401   0.157  1.00  0.68           C  
ATOM    308  O   ALA A  23       7.379   9.450   0.208  1.00  0.68           O  
ATOM    309  CB  ALA A  23       7.366  12.072  -1.501  1.00  0.68           C  
ATOM    310  H   ALA A  23       9.207  11.652   0.339  1.00  0.68           H  
ATOM    311  HA  ALA A  23       6.353  12.496   0.329  1.00  0.68           H  
ATOM    312 1HB  ALA A  23       6.438  11.945  -2.060  1.00  0.68           H  
ATOM    313 2HB  ALA A  23       7.724  13.096  -1.617  1.00  0.68           H  
ATOM    314 3HB  ALA A  23       8.117  11.377  -1.871  1.00  0.68           H  
ATOM    315  N   THR A  24       5.286  10.249   0.211  1.00  0.75           N  
ATOM    316  CA  THR A  24       4.739   8.921   0.364  1.00  0.75           C  
ATOM    317  C   THR A  24       3.786   8.524  -0.743  1.00  0.75           C  
ATOM    318  O   THR A  24       3.067   9.352  -1.305  1.00  0.75           O  
ATOM    319  CB  THR A  24       3.999   8.843   1.698  1.00  0.75           C  
ATOM    320  OG1 THR A  24       2.934   9.790   1.699  1.00  0.75           O  
ATOM    321  CG2 THR A  24       4.906   9.170   2.807  1.00  0.75           C  
ATOM    322  H   THR A  24       4.666  11.061   0.210  1.00  0.75           H  
ATOM    323  HA  THR A  24       5.554   8.200   0.371  1.00  0.75           H  
ATOM    324  HB  THR A  24       3.601   7.851   1.823  1.00  0.75           H  
ATOM    325  HG1 THR A  24       3.285  10.679   1.436  1.00  0.75           H  
ATOM    326 1HG2 THR A  24       4.367   9.101   3.738  1.00  0.75           H  
ATOM    327 2HG2 THR A  24       5.704   8.472   2.795  1.00  0.75           H  
ATOM    328 3HG2 THR A  24       5.300  10.180   2.692  1.00  0.75           H  
ATOM    329  N   SER A  25       3.716   7.219  -0.975  1.00  0.84           N  
ATOM    330  CA  SER A  25       2.765   6.645  -1.908  1.00  0.84           C  
ATOM    331  C   SER A  25       2.329   5.253  -1.455  1.00  0.84           C  
ATOM    332  O   SER A  25       3.021   4.601  -0.671  1.00  0.84           O  
ATOM    333  CB  SER A  25       3.393   6.585  -3.287  1.00  0.84           C  
ATOM    334  OG  SER A  25       4.495   5.716  -3.301  1.00  0.84           O  
ATOM    335  H   SER A  25       4.400   6.613  -0.522  1.00  0.84           H  
ATOM    336  HA  SER A  25       1.884   7.287  -1.944  1.00  0.84           H  
ATOM    337 1HB  SER A  25       2.653   6.251  -4.012  1.00  0.84           H  
ATOM    338 2HB  SER A  25       3.712   7.585  -3.582  1.00  0.84           H  
ATOM    339  HG  SER A  25       5.090   6.029  -2.603  1.00  0.84           H  
ATOM    340  N   GLY A  26       1.185   4.799  -1.977  1.00  0.94           N  
ATOM    341  CA  GLY A  26       0.649   3.471  -1.666  1.00  0.94           C  
ATOM    342  C   GLY A  26      -0.374   3.475  -0.526  1.00  0.94           C  
ATOM    343  O   GLY A  26      -1.031   2.466  -0.266  1.00  0.94           O  
ATOM    344  H   GLY A  26       0.673   5.390  -2.617  1.00  0.94           H  
ATOM    345 1HA  GLY A  26       0.195   3.047  -2.562  1.00  0.94           H  
ATOM    346 2HA  GLY A  26       1.468   2.818  -1.401  1.00  0.94           H  
ATOM    347  N   PHE A  27      -0.505   4.606   0.157  1.00  1.05           N  
ATOM    348  CA  PHE A  27      -1.446   4.736   1.262  1.00  1.05           C  
ATOM    349  C   PHE A  27      -1.875   6.183   1.411  1.00  1.05           C  
ATOM    350  O   PHE A  27      -1.237   7.080   0.862  1.00  1.05           O  
ATOM    351  CB  PHE A  27      -0.814   4.230   2.564  1.00  1.05           C  
ATOM    352  CG  PHE A  27       0.372   5.039   3.119  1.00  1.05           C  
ATOM    353  CD1 PHE A  27       0.211   5.989   4.094  1.00  1.05           C  
ATOM    354  CD2 PHE A  27       1.615   4.837   2.660  1.00  1.05           C  
ATOM    355  CE1 PHE A  27       1.287   6.681   4.617  1.00  1.05           C  
ATOM    356  CE2 PHE A  27       2.703   5.532   3.163  1.00  1.05           C  
ATOM    357  CZ  PHE A  27       2.535   6.449   4.154  1.00  1.05           C  
ATOM    358  H   PHE A  27       0.067   5.394  -0.098  1.00  1.05           H  
ATOM    359  HA  PHE A  27      -2.332   4.137   1.043  1.00  1.05           H  
ATOM    360 1HB  PHE A  27      -1.577   4.202   3.329  1.00  1.05           H  
ATOM    361 2HB  PHE A  27      -0.476   3.204   2.419  1.00  1.05           H  
ATOM    362  HD1 PHE A  27      -0.779   6.181   4.460  1.00  1.05           H  
ATOM    363  HD2 PHE A  27       1.739   4.118   1.882  1.00  1.05           H  
ATOM    364  HE1 PHE A  27       1.134   7.407   5.397  1.00  1.05           H  
ATOM    365  HE2 PHE A  27       3.693   5.347   2.769  1.00  1.05           H  
ATOM    366  HZ  PHE A  27       3.388   6.992   4.559  1.00  1.05           H  
ATOM    367  N   THR A  28      -2.936   6.431   2.164  1.00  1.15           N  
ATOM    368  CA  THR A  28      -3.310   7.811   2.418  1.00  1.15           C  
ATOM    369  C   THR A  28      -2.538   8.304   3.627  1.00  1.15           C  
ATOM    370  O   THR A  28      -2.677   7.767   4.723  1.00  1.15           O  
ATOM    371  CB  THR A  28      -4.818   7.947   2.658  1.00  1.15           C  
ATOM    372  OG1 THR A  28      -5.532   7.504   1.496  1.00  1.15           O  
ATOM    373  CG2 THR A  28      -5.167   9.379   2.954  1.00  1.15           C  
ATOM    374  H   THR A  28      -3.465   5.676   2.576  1.00  1.15           H  
ATOM    375  HA  THR A  28      -3.035   8.423   1.558  1.00  1.15           H  
ATOM    376  HB  THR A  28      -5.111   7.327   3.512  1.00  1.15           H  
ATOM    377  HG1 THR A  28      -6.479   7.562   1.665  1.00  1.15           H  
ATOM    378 1HG2 THR A  28      -6.239   9.466   3.133  1.00  1.15           H  
ATOM    379 2HG2 THR A  28      -4.635   9.687   3.830  1.00  1.15           H  
ATOM    380 3HG2 THR A  28      -4.884  10.009   2.113  1.00  1.15           H  
ATOM    381  N   LEU A  29      -1.749   9.351   3.443  1.00  1.21           N  
ATOM    382  CA  LEU A  29      -0.903   9.858   4.513  1.00  1.21           C  
ATOM    383  C   LEU A  29      -1.664  10.272   5.763  1.00  1.21           C  
ATOM    384  O   LEU A  29      -1.164  10.108   6.872  1.00  1.21           O  
ATOM    385  CB  LEU A  29       0.003  10.984   4.010  1.00  1.21           C  
ATOM    386  CG  LEU A  29       1.002  11.501   5.038  1.00  1.21           C  
ATOM    387  CD1 LEU A  29       1.829  10.350   5.541  1.00  1.21           C  
ATOM    388  CD2 LEU A  29       1.933  12.551   4.381  1.00  1.21           C  
ATOM    389  H   LEU A  29      -1.694   9.768   2.521  1.00  1.21           H  
ATOM    390  HA  LEU A  29      -0.242   9.052   4.806  1.00  1.21           H  
ATOM    391 1HB  LEU A  29       0.568  10.620   3.145  1.00  1.21           H  
ATOM    392 2HB  LEU A  29      -0.620  11.821   3.686  1.00  1.21           H  
ATOM    393  HG  LEU A  29       0.468  11.930   5.878  1.00  1.21           H  
ATOM    394 1HD1 LEU A  29       2.518  10.725   6.276  1.00  1.21           H  
ATOM    395 2HD1 LEU A  29       1.180   9.612   6.004  1.00  1.21           H  
ATOM    396 3HD1 LEU A  29       2.369   9.898   4.714  1.00  1.21           H  
ATOM    397 1HD2 LEU A  29       2.659  12.909   5.113  1.00  1.21           H  
ATOM    398 2HD2 LEU A  29       2.466  12.084   3.549  1.00  1.21           H  
ATOM    399 3HD2 LEU A  29       1.345  13.393   4.010  1.00  1.21           H  
ATOM    400  N   THR A  30      -2.885  10.768   5.597  1.00  1.23           N  
ATOM    401  CA  THR A  30      -3.657  11.251   6.733  1.00  1.23           C  
ATOM    402  C   THR A  30      -4.086  10.132   7.693  1.00  1.23           C  
ATOM    403  O   THR A  30      -4.524  10.410   8.808  1.00  1.23           O  
ATOM    404  CB  THR A  30      -4.927  11.994   6.269  1.00  1.23           C  
ATOM    405  OG1 THR A  30      -5.790  11.104   5.561  1.00  1.23           O  
ATOM    406  CG2 THR A  30      -4.542  13.109   5.349  1.00  1.23           C  
ATOM    407  H   THR A  30      -3.260  10.844   4.664  1.00  1.23           H  
ATOM    408  HA  THR A  30      -3.032  11.951   7.281  1.00  1.23           H  
ATOM    409  HB  THR A  30      -5.454  12.393   7.136  1.00  1.23           H  
ATOM    410  HG1 THR A  30      -5.994  10.329   6.124  1.00  1.23           H  
ATOM    411 1HG2 THR A  30      -5.437  13.635   5.017  1.00  1.23           H  
ATOM    412 2HG2 THR A  30      -3.895  13.797   5.875  1.00  1.23           H  
ATOM    413 3HG2 THR A  30      -4.019  12.699   4.485  1.00  1.23           H  
ATOM    414  N   ASP A  31      -3.988   8.871   7.265  1.00  1.18           N  
ATOM    415  CA  ASP A  31      -4.381   7.764   8.122  1.00  1.18           C  
ATOM    416  C   ASP A  31      -3.214   7.148   8.916  1.00  1.18           C  
ATOM    417  O   ASP A  31      -3.422   6.207   9.686  1.00  1.18           O  
ATOM    418  CB  ASP A  31      -5.056   6.685   7.279  1.00  1.18           C  
ATOM    419  CG  ASP A  31      -6.394   7.151   6.674  1.00  1.18           C  
ATOM    420  OD1 ASP A  31      -7.020   8.029   7.230  1.00  1.18           O  
ATOM    421  OD2 ASP A  31      -6.762   6.631   5.649  1.00  1.18           O  
ATOM    422  H   ASP A  31      -3.599   8.663   6.344  1.00  1.18           H  
ATOM    423  HA  ASP A  31      -5.110   8.136   8.841  1.00  1.18           H  
ATOM    424 1HB  ASP A  31      -4.388   6.408   6.460  1.00  1.18           H  
ATOM    425 2HB  ASP A  31      -5.223   5.796   7.884  1.00  1.18           H  
ATOM    426  N   TYR A  32      -1.987   7.655   8.722  1.00  1.10           N  
ATOM    427  CA  TYR A  32      -0.800   7.096   9.393  1.00  1.10           C  
ATOM    428  C   TYR A  32       0.036   8.140  10.112  1.00  1.10           C  
ATOM    429  O   TYR A  32       0.251   9.230   9.589  1.00  1.10           O  
ATOM    430  CB  TYR A  32       0.073   6.414   8.345  1.00  1.10           C  
ATOM    431  CG  TYR A  32      -0.514   5.160   7.747  1.00  1.10           C  
ATOM    432  CD1 TYR A  32      -1.494   5.243   6.795  1.00  1.10           C  
ATOM    433  CD2 TYR A  32      -0.011   3.931   8.098  1.00  1.10           C  
ATOM    434  CE1 TYR A  32      -2.006   4.111   6.218  1.00  1.10           C  
ATOM    435  CE2 TYR A  32      -0.513   2.787   7.518  1.00  1.10           C  
ATOM    436  CZ  TYR A  32      -1.515   2.876   6.582  1.00  1.10           C  
ATOM    437  OH  TYR A  32      -2.024   1.739   5.993  1.00  1.10           O  
ATOM    438  H   TYR A  32      -1.856   8.450   8.091  1.00  1.10           H  
ATOM    439  HA  TYR A  32      -1.123   6.366  10.135  1.00  1.10           H  
ATOM    440 1HB  TYR A  32       0.266   7.119   7.539  1.00  1.10           H  
ATOM    441 2HB  TYR A  32       1.035   6.162   8.796  1.00  1.10           H  
ATOM    442  HD1 TYR A  32      -1.874   6.218   6.502  1.00  1.10           H  
ATOM    443  HD2 TYR A  32       0.783   3.866   8.826  1.00  1.10           H  
ATOM    444  HE1 TYR A  32      -2.794   4.193   5.471  1.00  1.10           H  
ATOM    445  HE2 TYR A  32      -0.114   1.812   7.798  1.00  1.10           H  
ATOM    446  HH  TYR A  32      -2.740   1.979   5.398  1.00  1.10           H  
ATOM    447  N   ASP A  33       0.540   7.815  11.299  1.00  1.00           N  
ATOM    448  CA  ASP A  33       1.427   8.763  11.954  1.00  1.00           C  
ATOM    449  C   ASP A  33       2.680   8.821  11.140  1.00  1.00           C  
ATOM    450  O   ASP A  33       3.073   7.805  10.553  1.00  1.00           O  
ATOM    451  CB  ASP A  33       1.707   8.429  13.416  1.00  1.00           C  
ATOM    452  CG  ASP A  33       0.489   8.720  14.284  1.00  1.00           C  
ATOM    453  OD1 ASP A  33      -0.447   9.277  13.757  1.00  1.00           O  
ATOM    454  OD2 ASP A  33       0.507   8.443  15.465  1.00  1.00           O  
ATOM    455  H   ASP A  33       0.380   6.890  11.696  1.00  1.00           H  
ATOM    456  HA  ASP A  33       0.977   9.747  11.930  1.00  1.00           H  
ATOM    457 1HB  ASP A  33       1.972   7.372  13.504  1.00  1.00           H  
ATOM    458 2HB  ASP A  33       2.553   9.020  13.770  1.00  1.00           H  
ATOM    459  N   MET A  34       3.361   9.958  11.126  1.00  0.89           N  
ATOM    460  CA  MET A  34       4.586   9.939  10.351  1.00  0.89           C  
ATOM    461  C   MET A  34       5.639  10.785  11.015  1.00  0.89           C  
ATOM    462  O   MET A  34       5.338  11.830  11.585  1.00  0.89           O  
ATOM    463  CB  MET A  34       4.349  10.427   8.925  1.00  0.89           C  
ATOM    464  CG  MET A  34       5.397   9.889   8.015  1.00  0.89           C  
ATOM    465  SD  MET A  34       5.294  10.280   6.335  1.00  0.89           S  
ATOM    466  CE  MET A  34       6.608   9.200   5.887  1.00  0.89           C  
ATOM    467  H   MET A  34       3.026  10.798  11.610  1.00  0.89           H  
ATOM    468  HA  MET A  34       4.971   8.924  10.317  1.00  0.89           H  
ATOM    469 1HB  MET A  34       3.372  10.089   8.576  1.00  0.89           H  
ATOM    470 2HB  MET A  34       4.364  11.513   8.892  1.00  0.89           H  
ATOM    471 1HG  MET A  34       6.363  10.141   8.364  1.00  0.89           H  
ATOM    472 2HG  MET A  34       5.309   8.824   8.078  1.00  0.89           H  
ATOM    473 1HE  MET A  34       6.769   9.258   4.839  1.00  0.89           H  
ATOM    474 2HE  MET A  34       7.506   9.485   6.407  1.00  0.89           H  
ATOM    475 3HE  MET A  34       6.356   8.191   6.158  1.00  0.89           H  
ATOM    476  N   GLY A  35       6.878  10.339  10.940  1.00  0.80           N  
ATOM    477  CA  GLY A  35       7.936  11.099  11.564  1.00  0.80           C  
ATOM    478  C   GLY A  35       9.322  10.735  11.098  1.00  0.80           C  
ATOM    479  O   GLY A  35       9.512  10.028  10.103  1.00  0.80           O  
ATOM    480  H   GLY A  35       7.068   9.461  10.453  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       7.768  12.165  11.413  1.00  0.80           H  
ATOM    482 2HA  GLY A  35       7.884  10.921  12.631  1.00  0.80           H  
ATOM    483  N   TRP A  36      10.294  11.239  11.841  1.00  0.74           N  
ATOM    484  CA  TRP A  36      11.687  11.055  11.522  1.00  0.74           C  
ATOM    485  C   TRP A  36      12.450  10.355  12.633  1.00  0.74           C  
ATOM    486  O   TRP A  36      12.193  10.567  13.832  1.00  0.74           O  
ATOM    487  CB  TRP A  36      12.307  12.410  11.237  1.00  0.74           C  
ATOM    488  CG  TRP A  36      11.756  13.063  10.022  1.00  0.74           C  
ATOM    489  CD1 TRP A  36      10.663  13.851   9.972  1.00  0.74           C  
ATOM    490  CD2 TRP A  36      12.270  13.006   8.670  1.00  0.74           C  
ATOM    491  NE1 TRP A  36      10.462  14.294   8.702  1.00  0.74           N  
ATOM    492  CE2 TRP A  36      11.427  13.784   7.887  1.00  0.74           C  
ATOM    493  CE3 TRP A  36      13.354  12.367   8.078  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36      11.623  13.950   6.525  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36      13.554  12.527   6.717  1.00  0.74           C  
ATOM    496  CH2 TRP A  36      12.708  13.294   5.957  1.00  0.74           C  
ATOM    497  H   TRP A  36      10.033  11.781  12.653  1.00  0.74           H  
ATOM    498  HA  TRP A  36      11.754  10.446  10.627  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      12.146  13.073  12.089  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      13.386  12.292  11.109  1.00  0.74           H  
ATOM    501  HD1 TRP A  36      10.044  14.102  10.816  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       9.722  14.908   8.401  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      14.029  11.751   8.672  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36      10.956  14.564   5.909  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      14.403  12.020   6.261  1.00  0.74           H  
ATOM    506  HH2 TRP A  36      12.899  13.389   4.884  1.00  0.74           H  
ATOM    507  N   VAL A  37      13.397   9.533  12.186  1.00  0.70           N  
ATOM    508  CA  VAL A  37      14.319   8.742  12.994  1.00  0.70           C  
ATOM    509  C   VAL A  37      15.747   8.930  12.475  1.00  0.70           C  
ATOM    510  O   VAL A  37      15.957   9.005  11.265  1.00  0.70           O  
ATOM    511  CB  VAL A  37      13.936   7.256  12.934  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      14.900   6.437  13.776  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      12.489   7.067  13.413  1.00  0.70           C  
ATOM    514  H   VAL A  37      13.468   9.437  11.172  1.00  0.70           H  
ATOM    515  HA  VAL A  37      14.275   9.084  14.026  1.00  0.70           H  
ATOM    516  HB  VAL A  37      14.021   6.921  11.914  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      14.640   5.399  13.722  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      15.916   6.562  13.419  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      14.838   6.758  14.800  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      12.217   6.022  13.359  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      12.397   7.406  14.437  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      11.813   7.637  12.782  1.00  0.70           H  
ATOM    523  N   ARG A  38      16.735   9.042  13.355  1.00  0.70           N  
ATOM    524  CA  ARG A  38      18.093   9.228  12.857  1.00  0.70           C  
ATOM    525  C   ARG A  38      19.076   8.193  13.361  1.00  0.70           C  
ATOM    526  O   ARG A  38      18.912   7.633  14.438  1.00  0.70           O  
ATOM    527  CB  ARG A  38      18.603  10.585  13.252  1.00  0.70           C  
ATOM    528  CG  ARG A  38      18.826  10.810  14.696  1.00  0.70           C  
ATOM    529  CD  ARG A  38      19.262  12.193  14.905  1.00  0.70           C  
ATOM    530  NE  ARG A  38      19.494  12.491  16.274  1.00  0.70           N  
ATOM    531  CZ  ARG A  38      19.885  13.685  16.723  1.00  0.70           C  
ATOM    532  NH1 ARG A  38      20.093  14.697  15.887  1.00  0.70           N  
ATOM    533  NH2 ARG A  38      20.061  13.815  18.019  1.00  0.70           N  
ATOM    534  H   ARG A  38      16.545   8.988  14.352  1.00  0.70           H  
ATOM    535  HA  ARG A  38      18.074   9.168  11.777  1.00  0.70           H  
ATOM    536 1HB  ARG A  38      19.530  10.792  12.723  1.00  0.70           H  
ATOM    537 2HB  ARG A  38      17.885  11.315  12.933  1.00  0.70           H  
ATOM    538 1HG  ARG A  38      17.916  10.617  15.264  1.00  0.70           H  
ATOM    539 2HG  ARG A  38      19.617  10.145  15.045  1.00  0.70           H  
ATOM    540 1HD  ARG A  38      20.190  12.366  14.357  1.00  0.70           H  
ATOM    541 2HD  ARG A  38      18.503  12.874  14.541  1.00  0.70           H  
ATOM    542  HE  ARG A  38      19.344  11.750  16.986  1.00  0.70           H  
ATOM    543 1HH1 ARG A  38      19.976  14.594  14.870  1.00  0.70           H  
ATOM    544 2HH1 ARG A  38      20.412  15.611  16.242  1.00  0.70           H  
ATOM    545 1HH2 ARG A  38      19.895  12.983  18.613  1.00  0.70           H  
ATOM    546 2HH2 ARG A  38      20.361  14.697  18.409  1.00  0.70           H  
ATOM    547  N   GLN A  39      20.121   7.940  12.584  1.00  0.71           N  
ATOM    548  CA  GLN A  39      21.138   6.996  13.013  1.00  0.71           C  
ATOM    549  C   GLN A  39      22.561   7.505  12.817  1.00  0.71           C  
ATOM    550  O   GLN A  39      23.030   7.706  11.690  1.00  0.71           O  
ATOM    551  CB  GLN A  39      20.945   5.691  12.254  1.00  0.71           C  
ATOM    552  CG  GLN A  39      21.885   4.627  12.649  1.00  0.71           C  
ATOM    553  CD  GLN A  39      21.563   3.331  11.997  1.00  0.71           C  
ATOM    554  OE1 GLN A  39      20.846   3.283  10.988  1.00  0.71           O  
ATOM    555  NE2 GLN A  39      22.083   2.264  12.565  1.00  0.71           N  
ATOM    556  H   GLN A  39      20.185   8.388  11.674  1.00  0.71           H  
ATOM    557  HA  GLN A  39      21.005   6.800  14.078  1.00  0.71           H  
ATOM    558 1HB  GLN A  39      19.932   5.322  12.406  1.00  0.71           H  
ATOM    559 2HB  GLN A  39      21.076   5.874  11.189  1.00  0.71           H  
ATOM    560 1HG  GLN A  39      22.901   4.915  12.375  1.00  0.71           H  
ATOM    561 2HG  GLN A  39      21.828   4.501  13.721  1.00  0.71           H  
ATOM    562 1HE2 GLN A  39      21.922   1.353  12.190  1.00  0.71           H  
ATOM    563 2HE2 GLN A  39      22.664   2.399  13.400  1.00  0.71           H  
ATOM    564  N   ALA A  40      23.242   7.759  13.927  1.00  0.73           N  
ATOM    565  CA  ALA A  40      24.610   8.252  13.873  1.00  0.73           C  
ATOM    566  C   ALA A  40      25.517   7.062  13.587  1.00  0.73           C  
ATOM    567  O   ALA A  40      25.184   5.961  14.022  1.00  0.73           O  
ATOM    568  CB  ALA A  40      24.995   8.924  15.175  1.00  0.73           C  
ATOM    569  H   ALA A  40      22.807   7.590  14.825  1.00  0.73           H  
ATOM    570  HA  ALA A  40      24.675   8.981  13.077  1.00  0.73           H  
ATOM    571 1HB  ALA A  40      26.018   9.288  15.113  1.00  0.73           H  
ATOM    572 2HB  ALA A  40      24.325   9.765  15.363  1.00  0.73           H  
ATOM    573 3HB  ALA A  40      24.917   8.208  15.978  1.00  0.73           H  
ATOM    574  N   PRO A  41      26.657   7.218  12.908  1.00  0.75           N  
ATOM    575  CA  PRO A  41      27.599   6.144  12.692  1.00  0.75           C  
ATOM    576  C   PRO A  41      27.979   5.508  14.020  1.00  0.75           C  
ATOM    577  O   PRO A  41      28.269   6.205  14.992  1.00  0.75           O  
ATOM    578  CB  PRO A  41      28.786   6.880  12.060  1.00  0.75           C  
ATOM    579  CG  PRO A  41      28.154   8.070  11.354  1.00  0.75           C  
ATOM    580  CD  PRO A  41      27.021   8.504  12.268  1.00  0.75           C  
ATOM    581  HA  PRO A  41      27.163   5.404  12.006  1.00  0.75           H  
ATOM    582 1HB  PRO A  41      29.503   7.174  12.841  1.00  0.75           H  
ATOM    583 2HB  PRO A  41      29.320   6.209  11.372  1.00  0.75           H  
ATOM    584 1HG  PRO A  41      28.903   8.864  11.200  1.00  0.75           H  
ATOM    585 2HG  PRO A  41      27.797   7.773  10.355  1.00  0.75           H  
ATOM    586 1HD  PRO A  41      27.356   9.242  13.011  1.00  0.75           H  
ATOM    587 2HD  PRO A  41      26.217   8.882  11.627  1.00  0.75           H  
ATOM    588  N   GLY A  42      28.001   4.180  14.047  1.00  0.77           N  
ATOM    589  CA  GLY A  42      28.356   3.418  15.244  1.00  0.77           C  
ATOM    590  C   GLY A  42      27.191   3.203  16.223  1.00  0.77           C  
ATOM    591  O   GLY A  42      27.347   2.502  17.224  1.00  0.77           O  
ATOM    592  H   GLY A  42      27.753   3.672  13.210  1.00  0.77           H  
ATOM    593 1HA  GLY A  42      28.750   2.449  14.941  1.00  0.77           H  
ATOM    594 2HA  GLY A  42      29.165   3.932  15.762  1.00  0.77           H  
ATOM    595  N   LYS A  43      26.025   3.780  15.930  1.00  0.79           N  
ATOM    596  CA  LYS A  43      24.858   3.671  16.804  1.00  0.79           C  
ATOM    597  C   LYS A  43      23.645   3.129  16.055  1.00  0.79           C  
ATOM    598  O   LYS A  43      23.650   3.068  14.822  1.00  0.79           O  
ATOM    599  CB  LYS A  43      24.520   5.030  17.415  1.00  0.79           C  
ATOM    600  CG  LYS A  43      25.612   5.610  18.310  1.00  0.79           C  
ATOM    601  CD  LYS A  43      25.159   6.904  18.980  1.00  0.79           C  
ATOM    602  CE  LYS A  43      26.256   7.488  19.855  1.00  0.79           C  
ATOM    603  NZ  LYS A  43      25.822   8.747  20.523  1.00  0.79           N  
ATOM    604  H   LYS A  43      25.934   4.366  15.099  1.00  0.79           H  
ATOM    605  HA  LYS A  43      25.089   2.976  17.610  1.00  0.79           H  
ATOM    606 1HB  LYS A  43      24.336   5.742  16.609  1.00  0.79           H  
ATOM    607 2HB  LYS A  43      23.600   4.954  17.994  1.00  0.79           H  
ATOM    608 1HG  LYS A  43      25.889   4.879  19.069  1.00  0.79           H  
ATOM    609 2HG  LYS A  43      26.493   5.825  17.698  1.00  0.79           H  
ATOM    610 1HD  LYS A  43      24.885   7.631  18.225  1.00  0.79           H  
ATOM    611 2HD  LYS A  43      24.283   6.703  19.597  1.00  0.79           H  
ATOM    612 1HE  LYS A  43      26.531   6.760  20.617  1.00  0.79           H  
ATOM    613 2HE  LYS A  43      27.129   7.699  19.236  1.00  0.79           H  
ATOM    614 1HZ  LYS A  43      26.577   9.103  21.093  1.00  0.79           H  
ATOM    615 2HZ  LYS A  43      25.576   9.433  19.823  1.00  0.79           H  
ATOM    616 3HZ  LYS A  43      25.020   8.559  21.108  1.00  0.79           H  
ATOM    617  N   GLY A  44      22.628   2.688  16.801  1.00  0.79           N  
ATOM    618  CA  GLY A  44      21.380   2.266  16.180  1.00  0.79           C  
ATOM    619  C   GLY A  44      20.494   3.505  16.003  1.00  0.79           C  
ATOM    620  O   GLY A  44      20.921   4.601  16.360  1.00  0.79           O  
ATOM    621  H   GLY A  44      22.702   2.703  17.808  1.00  0.79           H  
ATOM    622 1HA  GLY A  44      21.604   1.799  15.227  1.00  0.79           H  
ATOM    623 2HA  GLY A  44      20.883   1.530  16.811  1.00  0.79           H  
ATOM    624  N   PRO A  45      19.291   3.369  15.433  1.00  0.79           N  
ATOM    625  CA  PRO A  45      18.318   4.430  15.222  1.00  0.79           C  
ATOM    626  C   PRO A  45      17.852   5.092  16.529  1.00  0.79           C  
ATOM    627  O   PRO A  45      17.677   4.418  17.548  1.00  0.79           O  
ATOM    628  CB  PRO A  45      17.165   3.681  14.539  1.00  0.79           C  
ATOM    629  CG  PRO A  45      17.798   2.458  13.927  1.00  0.79           C  
ATOM    630  CD  PRO A  45      18.879   2.061  14.894  1.00  0.79           C  
ATOM    631  HA  PRO A  45      18.748   5.177  14.547  1.00  0.79           H  
ATOM    632 1HB  PRO A  45      16.372   3.459  15.266  1.00  0.79           H  
ATOM    633 2HB  PRO A  45      16.732   4.313  13.770  1.00  0.79           H  
ATOM    634 1HG  PRO A  45      17.042   1.671  13.778  1.00  0.79           H  
ATOM    635 2HG  PRO A  45      18.200   2.706  12.929  1.00  0.79           H  
ATOM    636 1HD  PRO A  45      18.481   1.416  15.692  1.00  0.79           H  
ATOM    637 2HD  PRO A  45      19.669   1.577  14.319  1.00  0.79           H  
ATOM    638  N   GLU A  46      17.577   6.392  16.452  1.00  0.78           N  
ATOM    639  CA  GLU A  46      17.060   7.217  17.544  1.00  0.78           C  
ATOM    640  C   GLU A  46      15.875   8.038  17.055  1.00  0.78           C  
ATOM    641  O   GLU A  46      15.956   8.704  16.023  1.00  0.78           O  
ATOM    642  CB  GLU A  46      18.155   8.175  18.036  1.00  0.78           C  
ATOM    643  CG  GLU A  46      17.759   9.116  19.181  1.00  0.78           C  
ATOM    644  CD  GLU A  46      18.890  10.057  19.639  1.00  0.78           C  
ATOM    645  OE1 GLU A  46      19.314  10.907  18.857  1.00  0.78           O  
ATOM    646  OE2 GLU A  46      19.325   9.918  20.760  1.00  0.78           O  
ATOM    647  H   GLU A  46      17.795   6.859  15.583  1.00  0.78           H  
ATOM    648  HA  GLU A  46      16.733   6.570  18.358  1.00  0.78           H  
ATOM    649 1HB  GLU A  46      19.015   7.594  18.367  1.00  0.78           H  
ATOM    650 2HB  GLU A  46      18.485   8.793  17.200  1.00  0.78           H  
ATOM    651 1HG  GLU A  46      16.923   9.727  18.850  1.00  0.78           H  
ATOM    652 2HG  GLU A  46      17.421   8.518  20.026  1.00  0.78           H  
ATOM    653  N   GLY A  47      14.757   8.007  17.765  1.00  0.78           N  
ATOM    654  CA  GLY A  47      13.624   8.786  17.276  1.00  0.78           C  
ATOM    655  C   GLY A  47      13.946  10.271  17.336  1.00  0.78           C  
ATOM    656  O   GLY A  47      14.615  10.721  18.264  1.00  0.78           O  
ATOM    657  H   GLY A  47      14.692   7.461  18.613  1.00  0.78           H  
ATOM    658 1HA  GLY A  47      13.394   8.501  16.253  1.00  0.78           H  
ATOM    659 2HA  GLY A  47      12.743   8.574  17.879  1.00  0.78           H  
ATOM    660  N   VAL A  48      13.433  11.035  16.378  1.00  0.79           N  
ATOM    661  CA  VAL A  48      13.642  12.475  16.346  1.00  0.79           C  
ATOM    662  C   VAL A  48      12.355  13.247  16.556  1.00  0.79           C  
ATOM    663  O   VAL A  48      12.254  14.076  17.466  1.00  0.79           O  
ATOM    664  CB  VAL A  48      14.241  12.873  14.989  1.00  0.79           C  
ATOM    665  CG1 VAL A  48      14.391  14.300  14.887  1.00  0.79           C  
ATOM    666  CG2 VAL A  48      15.558  12.211  14.816  1.00  0.79           C  
ATOM    667  H   VAL A  48      12.906  10.616  15.613  1.00  0.79           H  
ATOM    668  HA  VAL A  48      14.343  12.744  17.137  1.00  0.79           H  
ATOM    669  HB  VAL A  48      13.573  12.567  14.203  1.00  0.79           H  
ATOM    670 1HG1 VAL A  48      14.801  14.535  13.909  1.00  0.79           H  
ATOM    671 2HG1 VAL A  48      13.427  14.783  15.000  1.00  0.79           H  
ATOM    672 3HG1 VAL A  48      15.054  14.633  15.657  1.00  0.79           H  
ATOM    673 1HG2 VAL A  48      15.970  12.483  13.850  1.00  0.79           H  
ATOM    674 2HG2 VAL A  48      16.228  12.537  15.612  1.00  0.79           H  
ATOM    675 3HG2 VAL A  48      15.429  11.136  14.867  1.00  0.79           H  
ATOM    676  N   ALA A  49      11.369  12.997  15.693  1.00  0.83           N  
ATOM    677  CA  ALA A  49      10.124  13.754  15.788  1.00  0.83           C  
ATOM    678  C   ALA A  49       8.958  13.078  15.065  1.00  0.83           C  
ATOM    679  O   ALA A  49       9.145  12.434  14.034  1.00  0.83           O  
ATOM    680  CB  ALA A  49      10.366  15.146  15.239  1.00  0.83           C  
ATOM    681  H   ALA A  49      11.500  12.277  14.983  1.00  0.83           H  
ATOM    682  HA  ALA A  49       9.853  13.821  16.837  1.00  0.83           H  
ATOM    683 1HB  ALA A  49       9.452  15.732  15.340  1.00  0.83           H  
ATOM    684 2HB  ALA A  49      11.160  15.610  15.795  1.00  0.83           H  
ATOM    685 3HB  ALA A  49      10.660  15.090  14.207  1.00  0.83           H  
ATOM    686  N   VAL A  50       7.740  13.260  15.590  1.00  0.90           N  
ATOM    687  CA  VAL A  50       6.523  12.683  14.990  1.00  0.90           C  
ATOM    688  C   VAL A  50       5.376  13.678  14.794  1.00  0.90           C  
ATOM    689  O   VAL A  50       5.082  14.489  15.674  1.00  0.90           O  
ATOM    690  CB  VAL A  50       6.017  11.482  15.828  1.00  0.90           C  
ATOM    691  CG1 VAL A  50       4.711  10.906  15.206  1.00  0.90           C  
ATOM    692  CG2 VAL A  50       7.095  10.393  15.886  1.00  0.90           C  
ATOM    693  H   VAL A  50       7.672  13.826  16.436  1.00  0.90           H  
ATOM    694  HA  VAL A  50       6.781  12.309  14.006  1.00  0.90           H  
ATOM    695  HB  VAL A  50       5.784  11.819  16.839  1.00  0.90           H  
ATOM    696 1HG1 VAL A  50       4.363  10.066  15.807  1.00  0.90           H  
ATOM    697 2HG1 VAL A  50       3.934  11.665  15.186  1.00  0.90           H  
ATOM    698 3HG1 VAL A  50       4.911  10.565  14.188  1.00  0.90           H  
ATOM    699 1HG2 VAL A  50       6.730   9.556  16.479  1.00  0.90           H  
ATOM    700 2HG2 VAL A  50       7.321  10.052  14.875  1.00  0.90           H  
ATOM    701 3HG2 VAL A  50       7.998  10.784  16.344  1.00  0.90           H  
ATOM    702  N   TYR A  51       4.751  13.625  13.613  1.00  1.00           N  
ATOM    703  CA  TYR A  51       3.602  14.454  13.260  1.00  1.00           C  
ATOM    704  C   TYR A  51       2.291  13.653  13.334  1.00  1.00           C  
ATOM    705  O   TYR A  51       2.165  12.587  12.718  1.00  1.00           O  
ATOM    706  CB  TYR A  51       3.742  14.962  11.830  1.00  1.00           C  
ATOM    707  CG  TYR A  51       2.745  16.045  11.420  1.00  1.00           C  
ATOM    708  CD1 TYR A  51       3.158  17.364  11.444  1.00  1.00           C  
ATOM    709  CD2 TYR A  51       1.441  15.752  11.084  1.00  1.00           C  
ATOM    710  CE1 TYR A  51       2.304  18.378  11.125  1.00  1.00           C  
ATOM    711  CE2 TYR A  51       0.570  16.786  10.773  1.00  1.00           C  
ATOM    712  CZ  TYR A  51       1.004  18.090  10.788  1.00  1.00           C  
ATOM    713  OH  TYR A  51       0.140  19.114  10.467  1.00  1.00           O  
ATOM    714  H   TYR A  51       5.071  12.954  12.925  1.00  1.00           H  
ATOM    715  HA  TYR A  51       3.526  15.279  13.962  1.00  1.00           H  
ATOM    716 1HB  TYR A  51       4.719  15.364  11.718  1.00  1.00           H  
ATOM    717 2HB  TYR A  51       3.653  14.125  11.133  1.00  1.00           H  
ATOM    718  HD1 TYR A  51       4.181  17.601  11.717  1.00  1.00           H  
ATOM    719  HD2 TYR A  51       1.099  14.718  11.076  1.00  1.00           H  
ATOM    720  HE1 TYR A  51       2.658  19.409  11.146  1.00  1.00           H  
ATOM    721  HE2 TYR A  51      -0.462  16.573  10.517  1.00  1.00           H  
ATOM    722  HH  TYR A  51       0.582  19.959  10.595  1.00  1.00           H  
ATOM    723  N   ASP A  52       1.312  14.164  14.085  1.00  1.12           N  
ATOM    724  CA  ASP A  52      -0.016  13.558  14.188  1.00  1.12           C  
ATOM    725  C   ASP A  52      -0.963  14.120  13.118  1.00  1.12           C  
ATOM    726  O   ASP A  52      -1.436  15.245  13.259  1.00  1.12           O  
ATOM    727  CB  ASP A  52      -0.587  13.795  15.577  1.00  1.12           C  
ATOM    728  CG  ASP A  52      -2.016  13.266  15.819  1.00  1.12           C  
ATOM    729  OD1 ASP A  52      -2.865  13.317  14.917  1.00  1.12           O  
ATOM    730  OD2 ASP A  52      -2.261  12.821  16.907  1.00  1.12           O  
ATOM    731  H   ASP A  52       1.483  15.023  14.609  1.00  1.12           H  
ATOM    732  HA  ASP A  52       0.116  12.487  14.083  1.00  1.12           H  
ATOM    733 1HB  ASP A  52       0.075  13.325  16.307  1.00  1.12           H  
ATOM    734 2HB  ASP A  52      -0.575  14.866  15.787  1.00  1.12           H  
ATOM    735  N   PRO A  53      -1.357  13.343  12.097  1.00  1.22           N  
ATOM    736  CA  PRO A  53      -2.118  13.769  10.939  1.00  1.22           C  
ATOM    737  C   PRO A  53      -3.567  14.139  11.235  1.00  1.22           C  
ATOM    738  O   PRO A  53      -4.248  14.669  10.352  1.00  1.22           O  
ATOM    739  CB  PRO A  53      -2.083  12.541  10.042  1.00  1.22           C  
ATOM    740  CG  PRO A  53      -1.950  11.398  10.979  1.00  1.22           C  
ATOM    741  CD  PRO A  53      -1.100  11.905  12.118  1.00  1.22           C  
ATOM    742  HA  PRO A  53      -1.600  14.606  10.466  1.00  1.22           H  
ATOM    743 1HB  PRO A  53      -3.019  12.489   9.483  1.00  1.22           H  
ATOM    744 2HB  PRO A  53      -1.262  12.605   9.312  1.00  1.22           H  
ATOM    745 1HG  PRO A  53      -2.944  11.074  11.298  1.00  1.22           H  
ATOM    746 2HG  PRO A  53      -1.518  10.556  10.463  1.00  1.22           H  
ATOM    747 1HD  PRO A  53      -1.468  11.442  13.052  1.00  1.22           H  
ATOM    748 2HD  PRO A  53      -0.048  11.703  11.925  1.00  1.22           H  
ATOM    749  N   ASN A  54      -4.063  13.807  12.433  1.00  1.27           N  
ATOM    750  CA  ASN A  54      -5.459  14.066  12.749  1.00  1.27           C  
ATOM    751  C   ASN A  54      -5.617  15.308  13.621  1.00  1.27           C  
ATOM    752  O   ASN A  54      -6.498  16.135  13.368  1.00  1.27           O  
ATOM    753  CB  ASN A  54      -6.065  12.850  13.418  1.00  1.27           C  
ATOM    754  CG  ASN A  54      -6.135  11.658  12.490  1.00  1.27           C  
ATOM    755  OD1 ASN A  54      -6.942  11.639  11.553  1.00  1.27           O  
ATOM    756  ND2 ASN A  54      -5.317  10.665  12.736  1.00  1.27           N  
ATOM    757  H   ASN A  54      -3.471  13.412  13.170  1.00  1.27           H  
ATOM    758  HA  ASN A  54      -5.997  14.251  11.820  1.00  1.27           H  
ATOM    759 1HB  ASN A  54      -5.460  12.587  14.292  1.00  1.27           H  
ATOM    760 2HB  ASN A  54      -7.066  13.090  13.774  1.00  1.27           H  
ATOM    761 1HD2 ASN A  54      -5.322   9.854  12.148  1.00  1.27           H  
ATOM    762 2HD2 ASN A  54      -4.680  10.714  13.508  1.00  1.27           H  
ATOM    763  N   ASP A  55      -4.747  15.460  14.623  1.00  1.24           N  
ATOM    764  CA  ASP A  55      -4.810  16.639  15.492  1.00  1.24           C  
ATOM    765  C   ASP A  55      -3.844  17.750  15.058  1.00  1.24           C  
ATOM    766  O   ASP A  55      -4.026  18.910  15.429  1.00  1.24           O  
ATOM    767  CB  ASP A  55      -4.614  16.287  16.975  1.00  1.24           C  
ATOM    768  CG  ASP A  55      -5.787  15.443  17.571  1.00  1.24           C  
ATOM    769  OD1 ASP A  55      -6.917  15.716  17.232  1.00  1.24           O  
ATOM    770  OD2 ASP A  55      -5.542  14.593  18.387  1.00  1.24           O  
ATOM    771  H   ASP A  55      -4.041  14.732  14.785  1.00  1.24           H  
ATOM    772  HA  ASP A  55      -5.816  17.049  15.414  1.00  1.24           H  
ATOM    773 1HB  ASP A  55      -3.689  15.711  17.085  1.00  1.24           H  
ATOM    774 2HB  ASP A  55      -4.501  17.202  17.557  1.00  1.24           H  
ATOM    775  N   GLY A  56      -2.812  17.404  14.279  1.00  1.15           N  
ATOM    776  CA  GLY A  56      -1.812  18.368  13.818  1.00  1.15           C  
ATOM    777  C   GLY A  56      -0.697  18.617  14.830  1.00  1.15           C  
ATOM    778  O   GLY A  56       0.157  19.486  14.634  1.00  1.15           O  
ATOM    779  H   GLY A  56      -2.675  16.440  13.981  1.00  1.15           H  
ATOM    780 1HA  GLY A  56      -1.374  17.998  12.891  1.00  1.15           H  
ATOM    781 2HA  GLY A  56      -2.304  19.310  13.580  1.00  1.15           H  
ATOM    782  N   ASN A  57      -0.710  17.877  15.926  1.00  1.03           N  
ATOM    783  CA  ASN A  57       0.296  18.061  16.950  1.00  1.03           C  
ATOM    784  C   ASN A  57       1.596  17.434  16.524  1.00  1.03           C  
ATOM    785  O   ASN A  57       1.611  16.405  15.839  1.00  1.03           O  
ATOM    786  CB  ASN A  57      -0.097  17.429  18.264  1.00  1.03           C  
ATOM    787  CG  ASN A  57      -1.260  18.041  18.935  1.00  1.03           C  
ATOM    788  OD1 ASN A  57      -1.664  19.189  18.707  1.00  1.03           O  
ATOM    789  ND2 ASN A  57      -1.808  17.269  19.828  1.00  1.03           N  
ATOM    790  H   ASN A  57      -1.432  17.184  16.038  1.00  1.03           H  
ATOM    791  HA  ASN A  57       0.470  19.129  17.093  1.00  1.03           H  
ATOM    792 1HB  ASN A  57      -0.326  16.377  18.088  1.00  1.03           H  
ATOM    793 2HB  ASN A  57       0.757  17.461  18.945  1.00  1.03           H  
ATOM    794 1HD2 ASN A  57      -2.597  17.585  20.355  1.00  1.03           H  
ATOM    795 2HD2 ASN A  57      -1.399  16.358  20.002  1.00  1.03           H  
ATOM    796  N   THR A  58       2.689  18.028  16.964  1.00  0.91           N  
ATOM    797  CA  THR A  58       3.974  17.419  16.721  1.00  0.91           C  
ATOM    798  C   THR A  58       4.673  17.145  18.031  1.00  0.91           C  
ATOM    799  O   THR A  58       4.522  17.892  19.001  1.00  0.91           O  
ATOM    800  CB  THR A  58       4.835  18.292  15.795  1.00  0.91           C  
ATOM    801  OG1 THR A  58       5.018  19.604  16.358  1.00  0.91           O  
ATOM    802  CG2 THR A  58       4.220  18.416  14.447  1.00  0.91           C  
ATOM    803  H   THR A  58       2.623  18.886  17.492  1.00  0.91           H  
ATOM    804  HA  THR A  58       3.819  16.466  16.227  1.00  0.91           H  
ATOM    805  HB  THR A  58       5.810  17.813  15.681  1.00  0.91           H  
ATOM    806  HG1 THR A  58       4.157  20.021  16.478  1.00  0.91           H  
ATOM    807 1HG2 THR A  58       4.863  19.014  13.803  1.00  0.91           H  
ATOM    808 2HG2 THR A  58       4.118  17.432  14.044  1.00  0.91           H  
ATOM    809 3HG2 THR A  58       3.240  18.887  14.518  1.00  0.91           H  
ATOM    810  N   TYR A  59       5.465  16.082  18.035  1.00  0.81           N  
ATOM    811  CA  TYR A  59       6.192  15.679  19.218  1.00  0.81           C  
ATOM    812  C   TYR A  59       7.662  15.532  18.873  1.00  0.81           C  
ATOM    813  O   TYR A  59       8.004  15.048  17.795  1.00  0.81           O  
ATOM    814  CB  TYR A  59       5.595  14.363  19.709  1.00  0.81           C  
ATOM    815  CG  TYR A  59       4.079  14.480  19.978  1.00  0.81           C  
ATOM    816  CD1 TYR A  59       3.170  14.275  18.923  1.00  0.81           C  
ATOM    817  CD2 TYR A  59       3.603  14.802  21.237  1.00  0.81           C  
ATOM    818  CE1 TYR A  59       1.804  14.389  19.146  1.00  0.81           C  
ATOM    819  CE2 TYR A  59       2.235  14.914  21.458  1.00  0.81           C  
ATOM    820  CZ  TYR A  59       1.334  14.710  20.423  1.00  0.81           C  
ATOM    821  OH  TYR A  59      -0.038  14.810  20.670  1.00  0.81           O  
ATOM    822  H   TYR A  59       5.511  15.514  17.192  1.00  0.81           H  
ATOM    823  HA  TYR A  59       6.094  16.446  19.985  1.00  0.81           H  
ATOM    824 1HB  TYR A  59       5.753  13.585  18.958  1.00  0.81           H  
ATOM    825 2HB  TYR A  59       6.089  14.050  20.627  1.00  0.81           H  
ATOM    826  HD1 TYR A  59       3.539  14.025  17.924  1.00  0.81           H  
ATOM    827  HD2 TYR A  59       4.302  14.966  22.057  1.00  0.81           H  
ATOM    828  HE1 TYR A  59       1.105  14.228  18.326  1.00  0.81           H  
ATOM    829  HE2 TYR A  59       1.867  15.164  22.452  1.00  0.81           H  
ATOM    830  HH  TYR A  59      -0.180  14.952  21.611  1.00  0.81           H  
ATOM    831  N   TYR A  60       8.535  15.941  19.787  1.00  0.74           N  
ATOM    832  CA  TYR A  60       9.971  15.901  19.517  1.00  0.74           C  
ATOM    833  C   TYR A  60      10.765  15.255  20.636  1.00  0.74           C  
ATOM    834  O   TYR A  60      10.382  15.349  21.801  1.00  0.74           O  
ATOM    835  CB  TYR A  60      10.460  17.332  19.319  1.00  0.74           C  
ATOM    836  CG  TYR A  60       9.760  18.039  18.200  1.00  0.74           C  
ATOM    837  CD1 TYR A  60       8.570  18.650  18.485  1.00  0.74           C  
ATOM    838  CD2 TYR A  60      10.269  18.073  16.911  1.00  0.74           C  
ATOM    839  CE1 TYR A  60       7.866  19.269  17.519  1.00  0.74           C  
ATOM    840  CE2 TYR A  60       9.544  18.702  15.902  1.00  0.74           C  
ATOM    841  CZ  TYR A  60       8.329  19.299  16.215  1.00  0.74           C  
ATOM    842  OH  TYR A  60       7.543  19.933  15.258  1.00  0.74           O  
ATOM    843  H   TYR A  60       8.200  16.312  20.665  1.00  0.74           H  
ATOM    844  HA  TYR A  60      10.151  15.326  18.612  1.00  0.74           H  
ATOM    845 1HB  TYR A  60      10.283  17.887  20.217  1.00  0.74           H  
ATOM    846 2HB  TYR A  60      11.506  17.338  19.136  1.00  0.74           H  
ATOM    847  HD1 TYR A  60       8.177  18.626  19.502  1.00  0.74           H  
ATOM    848  HD2 TYR A  60      11.222  17.601  16.692  1.00  0.74           H  
ATOM    849  HE1 TYR A  60       6.923  19.735  17.779  1.00  0.74           H  
ATOM    850  HE2 TYR A  60       9.929  18.722  14.884  1.00  0.74           H  
ATOM    851  HH  TYR A  60       6.644  20.055  15.640  1.00  0.74           H  
ATOM    852  N   ALA A  61      11.877  14.616  20.279  1.00  0.70           N  
ATOM    853  CA  ALA A  61      12.816  14.078  21.259  1.00  0.70           C  
ATOM    854  C   ALA A  61      13.415  15.230  22.061  1.00  0.70           C  
ATOM    855  O   ALA A  61      13.676  16.303  21.508  1.00  0.70           O  
ATOM    856  CB  ALA A  61      13.912  13.267  20.569  1.00  0.70           C  
ATOM    857  H   ALA A  61      12.092  14.518  19.285  1.00  0.70           H  
ATOM    858  HA  ALA A  61      12.269  13.432  21.944  1.00  0.70           H  
ATOM    859 1HB  ALA A  61      14.592  12.865  21.316  1.00  0.70           H  
ATOM    860 2HB  ALA A  61      13.458  12.443  20.012  1.00  0.70           H  
ATOM    861 3HB  ALA A  61      14.469  13.885  19.881  1.00  0.70           H  
ATOM    862  N   ASP A  62      13.728  14.995  23.336  1.00  0.68           N  
ATOM    863  CA  ASP A  62      14.316  16.050  24.172  1.00  0.68           C  
ATOM    864  C   ASP A  62      15.595  16.646  23.588  1.00  0.68           C  
ATOM    865  O   ASP A  62      15.900  17.816  23.816  1.00  0.68           O  
ATOM    866  CB  ASP A  62      14.603  15.530  25.587  1.00  0.68           C  
ATOM    867  CG  ASP A  62      13.346  15.359  26.489  1.00  0.68           C  
ATOM    868  OD1 ASP A  62      12.285  15.885  26.160  1.00  0.68           O  
ATOM    869  OD2 ASP A  62      13.460  14.706  27.492  1.00  0.68           O  
ATOM    870  H   ASP A  62      13.520  14.094  23.744  1.00  0.68           H  
ATOM    871  HA  ASP A  62      13.593  16.853  24.253  1.00  0.68           H  
ATOM    872 1HB  ASP A  62      15.110  14.568  25.519  1.00  0.68           H  
ATOM    873 2HB  ASP A  62      15.290  16.218  26.084  1.00  0.68           H  
ATOM    874  N   SER A  63      16.344  15.851  22.832  1.00  0.67           N  
ATOM    875  CA  SER A  63      17.588  16.317  22.242  1.00  0.67           C  
ATOM    876  C   SER A  63      17.400  17.237  21.023  1.00  0.67           C  
ATOM    877  O   SER A  63      18.367  17.854  20.569  1.00  0.67           O  
ATOM    878  CB  SER A  63      18.446  15.121  21.868  1.00  0.67           C  
ATOM    879  OG  SER A  63      17.860  14.368  20.837  1.00  0.67           O  
ATOM    880  H   SER A  63      16.039  14.906  22.664  1.00  0.67           H  
ATOM    881  HA  SER A  63      18.122  16.887  23.004  1.00  0.67           H  
ATOM    882 1HB  SER A  63      19.430  15.466  21.554  1.00  0.67           H  
ATOM    883 2HB  SER A  63      18.586  14.491  22.744  1.00  0.67           H  
ATOM    884  HG  SER A  63      18.392  13.563  20.755  1.00  0.67           H  
ATOM    885  N   VAL A  64      16.178  17.318  20.472  1.00  0.66           N  
ATOM    886  CA  VAL A  64      15.954  18.156  19.297  1.00  0.66           C  
ATOM    887  C   VAL A  64      14.897  19.249  19.549  1.00  0.66           C  
ATOM    888  O   VAL A  64      14.718  20.154  18.714  1.00  0.66           O  
ATOM    889  CB  VAL A  64      15.573  17.299  18.082  1.00  0.66           C  
ATOM    890  CG1 VAL A  64      16.706  16.303  17.794  1.00  0.66           C  
ATOM    891  CG2 VAL A  64      14.270  16.636  18.282  1.00  0.66           C  
ATOM    892  H   VAL A  64      15.399  16.808  20.877  1.00  0.66           H  
ATOM    893  HA  VAL A  64      16.890  18.656  19.052  1.00  0.66           H  
ATOM    894  HB  VAL A  64      15.502  17.943  17.236  1.00  0.66           H  
ATOM    895 1HG1 VAL A  64      16.481  15.729  16.922  1.00  0.66           H  
ATOM    896 2HG1 VAL A  64      17.636  16.851  17.630  1.00  0.66           H  
ATOM    897 3HG1 VAL A  64      16.825  15.630  18.638  1.00  0.66           H  
ATOM    898 1HG2 VAL A  64      14.006  16.057  17.401  1.00  0.66           H  
ATOM    899 2HG2 VAL A  64      14.325  15.992  19.133  1.00  0.66           H  
ATOM    900 3HG2 VAL A  64      13.535  17.396  18.446  1.00  0.66           H  
ATOM    901  N   LYS A  65      14.220  19.191  20.706  1.00  0.66           N  
ATOM    902  CA  LYS A  65      13.223  20.210  21.038  1.00  0.66           C  
ATOM    903  C   LYS A  65      13.853  21.590  20.976  1.00  0.66           C  
ATOM    904  O   LYS A  65      14.957  21.809  21.470  1.00  0.66           O  
ATOM    905  CB  LYS A  65      12.648  20.011  22.452  1.00  0.66           C  
ATOM    906  CG  LYS A  65      11.730  18.824  22.632  1.00  0.66           C  
ATOM    907  CD  LYS A  65      11.280  18.655  24.076  1.00  0.66           C  
ATOM    908  CE  LYS A  65      10.469  17.377  24.234  1.00  0.66           C  
ATOM    909  NZ  LYS A  65      10.129  17.091  25.644  1.00  0.66           N  
ATOM    910  H   LYS A  65      14.366  18.401  21.334  1.00  0.66           H  
ATOM    911  HA  LYS A  65      12.415  20.164  20.306  1.00  0.66           H  
ATOM    912 1HB  LYS A  65      13.475  19.879  23.156  1.00  0.66           H  
ATOM    913 2HB  LYS A  65      12.105  20.905  22.751  1.00  0.66           H  
ATOM    914 1HG  LYS A  65      10.842  18.993  22.043  1.00  0.66           H  
ATOM    915 2HG  LYS A  65      12.193  17.930  22.295  1.00  0.66           H  
ATOM    916 1HD  LYS A  65      12.144  18.612  24.738  1.00  0.66           H  
ATOM    917 2HD  LYS A  65      10.663  19.501  24.366  1.00  0.66           H  
ATOM    918 1HE  LYS A  65       9.553  17.461  23.653  1.00  0.66           H  
ATOM    919 2HE  LYS A  65      11.054  16.546  23.853  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65       9.619  16.230  25.695  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65      11.011  16.980  26.173  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65       9.588  17.832  26.035  1.00  0.66           H  
ATOM    923  N   GLY A  66      13.156  22.517  20.335  1.00  0.65           N  
ATOM    924  CA  GLY A  66      13.624  23.892  20.202  1.00  0.65           C  
ATOM    925  C   GLY A  66      14.455  24.120  18.937  1.00  0.65           C  
ATOM    926  O   GLY A  66      14.723  25.265  18.572  1.00  0.65           O  
ATOM    927  H   GLY A  66      12.263  22.267  19.934  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      12.765  24.562  20.196  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      14.219  24.153  21.076  1.00  0.65           H  
ATOM    930  N   ARG A  67      14.846  23.039  18.258  1.00  0.65           N  
ATOM    931  CA  ARG A  67      15.644  23.162  17.045  1.00  0.65           C  
ATOM    932  C   ARG A  67      14.905  22.634  15.828  1.00  0.65           C  
ATOM    933  O   ARG A  67      15.006  23.204  14.738  1.00  0.65           O  
ATOM    934  CB  ARG A  67      16.939  22.369  17.159  1.00  0.65           C  
ATOM    935  CG  ARG A  67      17.934  22.860  18.173  1.00  0.65           C  
ATOM    936  CD  ARG A  67      19.186  22.042  18.130  1.00  0.65           C  
ATOM    937  NE  ARG A  67      20.161  22.480  19.114  1.00  0.65           N  
ATOM    938  CZ  ARG A  67      20.221  22.016  20.383  1.00  0.65           C  
ATOM    939  NH1 ARG A  67      19.367  21.102  20.784  1.00  0.65           N  
ATOM    940  NH2 ARG A  67      21.134  22.475  21.219  1.00  0.65           N  
ATOM    941  H   ARG A  67      14.617  22.108  18.598  1.00  0.65           H  
ATOM    942  HA  ARG A  67      15.885  24.212  16.879  1.00  0.65           H  
ATOM    943 1HB  ARG A  67      16.702  21.335  17.419  1.00  0.65           H  
ATOM    944 2HB  ARG A  67      17.438  22.352  16.195  1.00  0.65           H  
ATOM    945 1HG  ARG A  67      18.190  23.899  17.955  1.00  0.65           H  
ATOM    946 2HG  ARG A  67      17.501  22.786  19.172  1.00  0.65           H  
ATOM    947 1HD  ARG A  67      18.948  20.994  18.321  1.00  0.65           H  
ATOM    948 2HD  ARG A  67      19.641  22.138  17.137  1.00  0.65           H  
ATOM    949  HE  ARG A  67      20.832  23.182  18.825  1.00  0.65           H  
ATOM    950 1HH1 ARG A  67      18.669  20.751  20.140  1.00  0.65           H  
ATOM    951 2HH1 ARG A  67      19.400  20.744  21.728  1.00  0.65           H  
ATOM    952 1HH2 ARG A  67      21.788  23.178  20.913  1.00  0.65           H  
ATOM    953 2HH2 ARG A  67      21.172  22.123  22.165  1.00  0.65           H  
ATOM    954  N   PHE A  68      14.186  21.518  15.997  1.00  0.65           N  
ATOM    955  CA  PHE A  68      13.526  20.899  14.843  1.00  0.65           C  
ATOM    956  C   PHE A  68      12.025  21.184  14.776  1.00  0.65           C  
ATOM    957  O   PHE A  68      11.343  21.237  15.801  1.00  0.65           O  
ATOM    958  CB  PHE A  68      13.694  19.382  14.841  1.00  0.65           C  
ATOM    959  CG  PHE A  68      15.130  18.830  14.673  1.00  0.65           C  
ATOM    960  CD1 PHE A  68      16.273  19.616  14.754  1.00  0.65           C  
ATOM    961  CD2 PHE A  68      15.307  17.500  14.443  1.00  0.65           C  
ATOM    962  CE1 PHE A  68      17.537  19.072  14.637  1.00  0.65           C  
ATOM    963  CE2 PHE A  68      16.574  16.947  14.314  1.00  0.65           C  
ATOM    964  CZ  PHE A  68      17.686  17.737  14.422  1.00  0.65           C  
ATOM    965  H   PHE A  68      14.153  21.077  16.915  1.00  0.65           H  
ATOM    966  HA  PHE A  68      13.982  21.294  13.941  1.00  0.65           H  
ATOM    967 1HB  PHE A  68      13.298  18.987  15.778  1.00  0.65           H  
ATOM    968 2HB  PHE A  68      13.087  18.988  14.057  1.00  0.65           H  
ATOM    969  HD1 PHE A  68      16.186  20.651  14.914  1.00  0.65           H  
ATOM    970  HD2 PHE A  68      14.425  16.885  14.368  1.00  0.65           H  
ATOM    971  HE1 PHE A  68      18.421  19.711  14.715  1.00  0.65           H  
ATOM    972  HE2 PHE A  68      16.697  15.887  14.134  1.00  0.65           H  
ATOM    973  HZ  PHE A  68      18.687  17.304  14.326  1.00  0.65           H  
ATOM    974  N   THR A  69      11.516  21.317  13.548  1.00  0.67           N  
ATOM    975  CA  THR A  69      10.077  21.442  13.299  1.00  0.67           C  
ATOM    976  C   THR A  69       9.586  20.498  12.186  1.00  0.67           C  
ATOM    977  O   THR A  69      10.206  20.406  11.124  1.00  0.67           O  
ATOM    978  CB  THR A  69       9.698  22.899  12.938  1.00  0.67           C  
ATOM    979  OG1 THR A  69      10.053  23.772  14.022  1.00  0.67           O  
ATOM    980  CG2 THR A  69       8.198  23.018  12.669  1.00  0.67           C  
ATOM    981  H   THR A  69      12.165  21.332  12.762  1.00  0.67           H  
ATOM    982  HA  THR A  69       9.550  21.181  14.211  1.00  0.67           H  
ATOM    983  HB  THR A  69      10.245  23.205  12.047  1.00  0.67           H  
ATOM    984  HG1 THR A  69       9.718  23.409  14.851  1.00  0.67           H  
ATOM    985 1HG2 THR A  69       7.957  24.049  12.422  1.00  0.67           H  
ATOM    986 2HG2 THR A  69       7.914  22.380  11.834  1.00  0.67           H  
ATOM    987 3HG2 THR A  69       7.644  22.717  13.559  1.00  0.67           H  
ATOM    988  N   ILE A  70       8.449  19.825  12.407  1.00  0.70           N  
ATOM    989  CA  ILE A  70       7.850  19.016  11.329  1.00  0.70           C  
ATOM    990  C   ILE A  70       6.561  19.626  10.766  1.00  0.70           C  
ATOM    991  O   ILE A  70       5.672  20.047  11.511  1.00  0.70           O  
ATOM    992  CB  ILE A  70       7.526  17.551  11.711  1.00  0.70           C  
ATOM    993  CG1 ILE A  70       8.699  16.759  12.056  1.00  0.70           C  
ATOM    994  CG2 ILE A  70       6.859  16.822  10.550  1.00  0.70           C  
ATOM    995  CD1 ILE A  70       8.251  15.401  12.552  1.00  0.70           C  
ATOM    996  H   ILE A  70       8.010  19.890  13.323  1.00  0.70           H  
ATOM    997  HA  ILE A  70       8.564  18.971  10.518  1.00  0.70           H  
ATOM    998  HB  ILE A  70       6.856  17.542  12.571  1.00  0.70           H  
ATOM    999 1HG1 ILE A  70       9.315  16.629  11.165  1.00  0.70           H  
ATOM   1000 2HG1 ILE A  70       9.289  17.253  12.825  1.00  0.70           H  
ATOM   1001 1HG2 ILE A  70       6.649  15.807  10.837  1.00  0.70           H  
ATOM   1002 2HG2 ILE A  70       5.938  17.302  10.263  1.00  0.70           H  
ATOM   1003 3HG2 ILE A  70       7.534  16.811   9.702  1.00  0.70           H  
ATOM   1004 1HD1 ILE A  70       9.092  14.794  12.771  1.00  0.70           H  
ATOM   1005 2HD1 ILE A  70       7.636  15.520  13.447  1.00  0.70           H  
ATOM   1006 3HD1 ILE A  70       7.667  14.903  11.780  1.00  0.70           H  
ATOM   1007  N   SER A  71       6.486  19.681   9.436  1.00  0.75           N  
ATOM   1008  CA  SER A  71       5.300  20.165   8.732  1.00  0.75           C  
ATOM   1009  C   SER A  71       4.784  19.082   7.789  1.00  0.75           C  
ATOM   1010  O   SER A  71       5.540  18.212   7.351  1.00  0.75           O  
ATOM   1011  CB  SER A  71       5.592  21.424   7.946  1.00  0.75           C  
ATOM   1012  OG  SER A  71       5.980  22.472   8.793  1.00  0.75           O  
ATOM   1013  H   SER A  71       7.282  19.323   8.907  1.00  0.75           H  
ATOM   1014  HA  SER A  71       4.520  20.380   9.463  1.00  0.75           H  
ATOM   1015 1HB  SER A  71       6.377  21.227   7.217  1.00  0.75           H  
ATOM   1016 2HB  SER A  71       4.698  21.714   7.394  1.00  0.75           H  
ATOM   1017  HG  SER A  71       5.349  22.474   9.521  1.00  0.75           H  
ATOM   1018  N   ARG A  72       3.504  19.146   7.437  1.00  0.80           N  
ATOM   1019  CA  ARG A  72       2.961  18.166   6.499  1.00  0.80           C  
ATOM   1020  C   ARG A  72       2.022  18.811   5.483  1.00  0.80           C  
ATOM   1021  O   ARG A  72       1.191  19.654   5.830  1.00  0.80           O  
ATOM   1022  CB  ARG A  72       2.214  17.070   7.247  1.00  0.80           C  
ATOM   1023  CG  ARG A  72       1.692  15.937   6.390  1.00  0.80           C  
ATOM   1024  CD  ARG A  72       1.056  14.876   7.209  1.00  0.80           C  
ATOM   1025  NE  ARG A  72      -0.119  15.380   7.865  1.00  0.80           N  
ATOM   1026  CZ  ARG A  72      -1.314  15.466   7.275  1.00  0.80           C  
ATOM   1027  NH1 ARG A  72      -1.430  15.065   6.043  1.00  0.80           N  
ATOM   1028  NH2 ARG A  72      -2.361  15.975   7.920  1.00  0.80           N  
ATOM   1029  H   ARG A  72       2.907  19.867   7.815  1.00  0.80           H  
ATOM   1030  HA  ARG A  72       3.783  17.712   5.949  1.00  0.80           H  
ATOM   1031 1HB  ARG A  72       2.873  16.635   8.000  1.00  0.80           H  
ATOM   1032 2HB  ARG A  72       1.363  17.505   7.770  1.00  0.80           H  
ATOM   1033 1HG  ARG A  72       0.947  16.316   5.690  1.00  0.80           H  
ATOM   1034 2HG  ARG A  72       2.520  15.496   5.830  1.00  0.80           H  
ATOM   1035 1HD  ARG A  72       0.757  14.067   6.576  1.00  0.80           H  
ATOM   1036 2HD  ARG A  72       1.752  14.518   7.969  1.00  0.80           H  
ATOM   1037  HE  ARG A  72      -0.031  15.703   8.811  1.00  0.80           H  
ATOM   1038 1HH1 ARG A  72      -0.626  14.701   5.555  1.00  0.80           H  
ATOM   1039 2HH1 ARG A  72      -2.310  15.186   5.567  1.00  0.80           H  
ATOM   1040 1HH2 ARG A  72      -2.260  16.322   8.864  1.00  0.80           H  
ATOM   1041 2HH2 ARG A  72      -3.266  16.045   7.472  1.00  0.80           H  
ATOM   1042  N   ASP A  73       2.172  18.417   4.220  1.00  0.85           N  
ATOM   1043  CA  ASP A  73       1.319  18.886   3.139  1.00  0.85           C  
ATOM   1044  C   ASP A  73       0.501  17.723   2.570  1.00  0.85           C  
ATOM   1045  O   ASP A  73       0.991  16.918   1.764  1.00  0.85           O  
ATOM   1046  CB  ASP A  73       2.165  19.573   2.062  1.00  0.85           C  
ATOM   1047  CG  ASP A  73       1.347  20.166   0.905  1.00  0.85           C  
ATOM   1048  OD1 ASP A  73       0.224  19.771   0.716  1.00  0.85           O  
ATOM   1049  OD2 ASP A  73       1.872  21.024   0.208  1.00  0.85           O  
ATOM   1050  H   ASP A  73       2.900  17.739   4.005  1.00  0.85           H  
ATOM   1051  HA  ASP A  73       0.623  19.623   3.540  1.00  0.85           H  
ATOM   1052 1HB  ASP A  73       2.748  20.373   2.522  1.00  0.85           H  
ATOM   1053 2HB  ASP A  73       2.877  18.850   1.653  1.00  0.85           H  
ATOM   1054  N   THR A  74      -0.770  17.643   2.977  1.00  0.87           N  
ATOM   1055  CA  THR A  74      -1.632  16.525   2.595  1.00  0.87           C  
ATOM   1056  C   THR A  74      -1.775  16.378   1.095  1.00  0.87           C  
ATOM   1057  O   THR A  74      -1.747  15.266   0.574  1.00  0.87           O  
ATOM   1058  CB  THR A  74      -3.052  16.660   3.170  1.00  0.87           C  
ATOM   1059  OG1 THR A  74      -3.012  16.661   4.594  1.00  0.87           O  
ATOM   1060  CG2 THR A  74      -3.901  15.509   2.687  1.00  0.87           C  
ATOM   1061  H   THR A  74      -1.123  18.359   3.598  1.00  0.87           H  
ATOM   1062  HA  THR A  74      -1.187  15.606   2.978  1.00  0.87           H  
ATOM   1063  HB  THR A  74      -3.496  17.596   2.829  1.00  0.87           H  
ATOM   1064  HG1 THR A  74      -2.622  17.491   4.895  1.00  0.87           H  
ATOM   1065 1HG2 THR A  74      -4.910  15.605   3.087  1.00  0.87           H  
ATOM   1066 2HG2 THR A  74      -3.941  15.520   1.597  1.00  0.87           H  
ATOM   1067 3HG2 THR A  74      -3.464  14.574   3.020  1.00  0.87           H  
ATOM   1068  N   ALA A  75      -1.927  17.497   0.400  1.00  0.86           N  
ATOM   1069  CA  ALA A  75      -2.163  17.513  -1.037  1.00  0.86           C  
ATOM   1070  C   ALA A  75      -1.057  16.817  -1.817  1.00  0.86           C  
ATOM   1071  O   ALA A  75      -1.299  16.287  -2.903  1.00  0.86           O  
ATOM   1072  CB  ALA A  75      -2.292  18.942  -1.520  1.00  0.86           C  
ATOM   1073  H   ALA A  75      -1.868  18.383   0.889  1.00  0.86           H  
ATOM   1074  HA  ALA A  75      -3.095  16.982  -1.228  1.00  0.86           H  
ATOM   1075 1HB  ALA A  75      -2.497  18.948  -2.588  1.00  0.86           H  
ATOM   1076 2HB  ALA A  75      -3.102  19.437  -0.988  1.00  0.86           H  
ATOM   1077 3HB  ALA A  75      -1.352  19.469  -1.324  1.00  0.86           H  
ATOM   1078  N   LYS A  76       0.170  16.866  -1.298  1.00  0.82           N  
ATOM   1079  CA  LYS A  76       1.295  16.262  -1.984  1.00  0.82           C  
ATOM   1080  C   LYS A  76       1.771  15.010  -1.264  1.00  0.82           C  
ATOM   1081  O   LYS A  76       2.858  14.502  -1.560  1.00  0.82           O  
ATOM   1082  CB  LYS A  76       2.452  17.254  -2.129  1.00  0.82           C  
ATOM   1083  CG  LYS A  76       2.131  18.481  -2.996  1.00  0.82           C  
ATOM   1084  CD  LYS A  76       3.403  19.274  -3.354  1.00  0.82           C  
ATOM   1085  CE  LYS A  76       3.976  20.059  -2.174  1.00  0.82           C  
ATOM   1086  NZ  LYS A  76       3.124  21.204  -1.794  1.00  0.82           N  
ATOM   1087  H   LYS A  76       0.323  17.288  -0.380  1.00  0.82           H  
ATOM   1088  HA  LYS A  76       0.975  15.965  -2.981  1.00  0.82           H  
ATOM   1089 1HB  LYS A  76       2.734  17.619  -1.135  1.00  0.82           H  
ATOM   1090 2HB  LYS A  76       3.320  16.750  -2.552  1.00  0.82           H  
ATOM   1091 1HG  LYS A  76       1.629  18.165  -3.909  1.00  0.82           H  
ATOM   1092 2HG  LYS A  76       1.455  19.137  -2.435  1.00  0.82           H  
ATOM   1093 1HD  LYS A  76       4.165  18.584  -3.715  1.00  0.82           H  
ATOM   1094 2HD  LYS A  76       3.170  19.977  -4.154  1.00  0.82           H  
ATOM   1095 1HE  LYS A  76       4.069  19.393  -1.312  1.00  0.82           H  
ATOM   1096 2HE  LYS A  76       4.964  20.429  -2.442  1.00  0.82           H  
ATOM   1097 1HZ  LYS A  76       3.520  21.683  -0.999  1.00  0.82           H  
ATOM   1098 2HZ  LYS A  76       3.022  21.843  -2.553  1.00  0.82           H  
ATOM   1099 3HZ  LYS A  76       2.196  20.871  -1.496  1.00  0.82           H  
ATOM   1100  N   ASN A  77       1.022  14.572  -0.242  1.00  0.77           N  
ATOM   1101  CA  ASN A  77       1.391  13.407   0.555  1.00  0.77           C  
ATOM   1102  C   ASN A  77       2.842  13.500   1.025  1.00  0.77           C  
ATOM   1103  O   ASN A  77       3.582  12.504   0.979  1.00  0.77           O  
ATOM   1104  CB  ASN A  77       1.113  12.132  -0.220  1.00  0.77           C  
ATOM   1105  CG  ASN A  77      -0.374  11.886  -0.423  1.00  0.77           C  
ATOM   1106  OD1 ASN A  77      -1.175  12.003   0.522  1.00  0.77           O  
ATOM   1107  ND2 ASN A  77      -0.756  11.555  -1.632  1.00  0.77           N  
ATOM   1108  H   ASN A  77       0.129  15.019  -0.042  1.00  0.77           H  
ATOM   1109  HA  ASN A  77       0.764  13.400   1.449  1.00  0.77           H  
ATOM   1110 1HB  ASN A  77       1.607  12.168  -1.192  1.00  0.77           H  
ATOM   1111 2HB  ASN A  77       1.523  11.288   0.314  1.00  0.77           H  
ATOM   1112 1HD2 ASN A  77      -1.724  11.387  -1.823  1.00  0.77           H  
ATOM   1113 2HD2 ASN A  77      -0.080  11.476  -2.364  1.00  0.77           H  
ATOM   1114  N   THR A  78       3.249  14.706   1.466  1.00  0.71           N  
ATOM   1115  CA  THR A  78       4.640  14.934   1.846  1.00  0.71           C  
ATOM   1116  C   THR A  78       4.860  15.533   3.239  1.00  0.71           C  
ATOM   1117  O   THR A  78       4.190  16.476   3.672  1.00  0.71           O  
ATOM   1118  CB  THR A  78       5.336  15.831   0.790  1.00  0.71           C  
ATOM   1119  OG1 THR A  78       5.280  15.189  -0.514  1.00  0.71           O  
ATOM   1120  CG2 THR A  78       6.814  16.051   1.144  1.00  0.71           C  
ATOM   1121  H   THR A  78       2.571  15.472   1.503  1.00  0.71           H  
ATOM   1122  HA  THR A  78       5.143  13.971   1.837  1.00  0.71           H  
ATOM   1123  HB  THR A  78       4.826  16.794   0.738  1.00  0.71           H  
ATOM   1124  HG1 THR A  78       4.351  14.999  -0.785  1.00  0.71           H  
ATOM   1125 1HG2 THR A  78       7.273  16.673   0.382  1.00  0.71           H  
ATOM   1126 2HG2 THR A  78       6.905  16.542   2.103  1.00  0.71           H  
ATOM   1127 3HG2 THR A  78       7.324  15.104   1.181  1.00  0.71           H  
ATOM   1128  N   MET A  79       5.830  14.964   3.938  1.00  0.66           N  
ATOM   1129  CA  MET A  79       6.270  15.424   5.250  1.00  0.66           C  
ATOM   1130  C   MET A  79       7.626  16.124   5.165  1.00  0.66           C  
ATOM   1131  O   MET A  79       8.518  15.696   4.426  1.00  0.66           O  
ATOM   1132  CB  MET A  79       6.335  14.257   6.217  1.00  0.66           C  
ATOM   1133  CG  MET A  79       6.830  14.622   7.585  1.00  0.66           C  
ATOM   1134  SD  MET A  79       6.908  13.228   8.661  1.00  0.66           S  
ATOM   1135  CE  MET A  79       8.061  12.213   7.710  1.00  0.66           C  
ATOM   1136  H   MET A  79       6.323  14.178   3.512  1.00  0.66           H  
ATOM   1137  HA  MET A  79       5.554  16.149   5.627  1.00  0.66           H  
ATOM   1138 1HB  MET A  79       5.345  13.815   6.324  1.00  0.66           H  
ATOM   1139 2HB  MET A  79       6.995  13.488   5.811  1.00  0.66           H  
ATOM   1140 1HG  MET A  79       7.824  15.051   7.518  1.00  0.66           H  
ATOM   1141 2HG  MET A  79       6.164  15.367   8.022  1.00  0.66           H  
ATOM   1142 1HE  MET A  79       8.268  11.298   8.246  1.00  0.66           H  
ATOM   1143 2HE  MET A  79       7.628  11.985   6.746  1.00  0.66           H  
ATOM   1144 3HE  MET A  79       8.952  12.713   7.537  1.00  0.66           H  
ATOM   1145  N   TYR A  80       7.796  17.207   5.915  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       9.079  17.899   5.909  1.00  0.62           C  
ATOM   1147  C   TYR A  80       9.642  18.049   7.313  1.00  0.62           C  
ATOM   1148  O   TYR A  80       8.896  18.317   8.254  1.00  0.62           O  
ATOM   1149  CB  TYR A  80       8.911  19.295   5.331  1.00  0.62           C  
ATOM   1150  CG  TYR A  80       8.352  19.342   3.946  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80       6.966  19.328   3.768  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80       9.193  19.419   2.862  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80       6.437  19.399   2.499  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80       8.668  19.487   1.591  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80       7.299  19.481   1.405  1.00  0.62           C  
ATOM   1156  OH  TYR A  80       6.786  19.557   0.132  1.00  0.62           O  
ATOM   1157  H   TYR A  80       7.030  17.550   6.492  1.00  0.62           H  
ATOM   1158  HA  TYR A  80       9.789  17.329   5.322  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       8.254  19.874   5.981  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80       9.883  19.792   5.322  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80       6.301  19.266   4.636  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80      10.273  19.429   3.014  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80       5.357  19.390   2.355  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80       9.334  19.548   0.730  1.00  0.62           H  
ATOM   1165  HH  TYR A  80       7.500  19.442  -0.504  1.00  0.62           H  
ATOM   1166  N   LEU A  81      10.966  17.962   7.435  1.00  0.60           N  
ATOM   1167  CA  LEU A  81      11.649  18.209   8.706  1.00  0.60           C  
ATOM   1168  C   LEU A  81      12.619  19.355   8.552  1.00  0.60           C  
ATOM   1169  O   LEU A  81      13.578  19.276   7.780  1.00  0.60           O  
ATOM   1170  CB  LEU A  81      12.443  16.984   9.180  1.00  0.60           C  
ATOM   1171  CG  LEU A  81      13.261  17.152  10.498  1.00  0.60           C  
ATOM   1172  CD1 LEU A  81      12.297  17.332  11.656  1.00  0.60           C  
ATOM   1173  CD2 LEU A  81      14.186  15.940  10.722  1.00  0.60           C  
ATOM   1174  H   LEU A  81      11.511  17.745   6.602  1.00  0.60           H  
ATOM   1175  HA  LEU A  81      10.912  18.475   9.464  1.00  0.60           H  
ATOM   1176 1HB  LEU A  81      11.754  16.267   9.405  1.00  0.60           H  
ATOM   1177 2HB  LEU A  81      13.093  16.628   8.393  1.00  0.60           H  
ATOM   1178  HG  LEU A  81      13.863  18.052  10.432  1.00  0.60           H  
ATOM   1179 1HD1 LEU A  81      12.859  17.458  12.553  1.00  0.60           H  
ATOM   1180 2HD1 LEU A  81      11.670  18.208  11.485  1.00  0.60           H  
ATOM   1181 3HD1 LEU A  81      11.675  16.446  11.745  1.00  0.60           H  
ATOM   1182 1HD2 LEU A  81      14.754  16.081  11.643  1.00  0.60           H  
ATOM   1183 2HD2 LEU A  81      13.598  15.044  10.800  1.00  0.60           H  
ATOM   1184 3HD2 LEU A  81      14.869  15.852   9.894  1.00  0.60           H  
ATOM   1185  N   GLN A  82      12.381  20.424   9.288  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      13.249  21.581   9.213  1.00  0.58           C  
ATOM   1187  C   GLN A  82      14.136  21.598  10.438  1.00  0.58           C  
ATOM   1188  O   GLN A  82      13.642  21.650  11.566  1.00  0.58           O  
ATOM   1189  CB  GLN A  82      12.435  22.865   9.141  1.00  0.58           C  
ATOM   1190  CG  GLN A  82      13.269  24.143   9.052  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      13.930  24.316   7.688  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82      13.204  24.398   6.684  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      15.256  24.390   7.630  1.00  0.58           N  
ATOM   1194  H   GLN A  82      11.577  20.437   9.913  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      13.884  21.508   8.333  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82      11.781  22.828   8.269  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82      11.797  22.936  10.023  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82      12.623  25.001   9.231  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      14.058  24.105   9.812  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      15.713  24.509   6.751  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      15.807  24.325   8.467  1.00  0.58           H  
ATOM   1202  N   MET A  83      15.440  21.501  10.229  1.00  0.57           N  
ATOM   1203  CA  MET A  83      16.346  21.476  11.360  1.00  0.57           C  
ATOM   1204  C   MET A  83      17.130  22.778  11.432  1.00  0.57           C  
ATOM   1205  O   MET A  83      17.845  23.121  10.487  1.00  0.57           O  
ATOM   1206  CB  MET A  83      17.298  20.309  11.207  1.00  0.57           C  
ATOM   1207  CG  MET A  83      16.600  18.954  11.040  1.00  0.57           C  
ATOM   1208  SD  MET A  83      17.731  17.534  11.003  1.00  0.57           S  
ATOM   1209  CE  MET A  83      18.468  17.641   9.424  1.00  0.57           C  
ATOM   1210  H   MET A  83      15.809  21.434   9.284  1.00  0.57           H  
ATOM   1211  HA  MET A  83      15.779  21.373  12.281  1.00  0.57           H  
ATOM   1212 1HB  MET A  83      17.948  20.471  10.348  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      17.905  20.264  12.088  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      15.880  18.810  11.832  1.00  0.57           H  
ATOM   1215 2HG  MET A  83      16.056  18.971  10.092  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      19.169  16.822   9.305  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      17.692  17.577   8.666  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      18.994  18.589   9.333  1.00  0.57           H  
ATOM   1219  N   ASN A  84      16.987  23.512  12.542  1.00  0.57           N  
ATOM   1220  CA  ASN A  84      17.691  24.779  12.735  1.00  0.57           C  
ATOM   1221  C   ASN A  84      18.825  24.654  13.748  1.00  0.57           C  
ATOM   1222  O   ASN A  84      18.783  23.790  14.625  1.00  0.57           O  
ATOM   1223  CB  ASN A  84      16.714  25.869  13.157  1.00  0.57           C  
ATOM   1224  CG  ASN A  84      15.735  26.270  12.055  1.00  0.57           C  
ATOM   1225  OD1 ASN A  84      16.111  26.499  10.885  1.00  0.57           O  
ATOM   1226  ND2 ASN A  84      14.474  26.358  12.419  1.00  0.57           N  
ATOM   1227  H   ASN A  84      16.350  23.209  13.282  1.00  0.57           H  
ATOM   1228  HA  ASN A  84      18.148  25.069  11.792  1.00  0.57           H  
ATOM   1229 1HB  ASN A  84      16.144  25.520  14.023  1.00  0.57           H  
ATOM   1230 2HB  ASN A  84      17.273  26.750  13.472  1.00  0.57           H  
ATOM   1231 1HD2 ASN A  84      13.774  26.618  11.756  1.00  0.57           H  
ATOM   1232 2HD2 ASN A  84      14.211  26.163  13.368  1.00  0.57           H  
ATOM   1233  N   SER A  85      19.816  25.542  13.647  1.00  0.58           N  
ATOM   1234  CA  SER A  85      20.930  25.604  14.594  1.00  0.58           C  
ATOM   1235  C   SER A  85      21.608  24.246  14.776  1.00  0.58           C  
ATOM   1236  O   SER A  85      21.831  23.796  15.904  1.00  0.58           O  
ATOM   1237  CB  SER A  85      20.440  26.122  15.932  1.00  0.58           C  
ATOM   1238  OG  SER A  85      19.903  27.411  15.805  1.00  0.58           O  
ATOM   1239  H   SER A  85      19.805  26.199  12.875  1.00  0.58           H  
ATOM   1240  HA  SER A  85      21.669  26.302  14.198  1.00  0.58           H  
ATOM   1241 1HB  SER A  85      19.688  25.448  16.341  1.00  0.58           H  
ATOM   1242 2HB  SER A  85      21.271  26.141  16.632  1.00  0.58           H  
ATOM   1243  HG  SER A  85      20.610  27.957  15.446  1.00  0.58           H  
ATOM   1244  N   LEU A  86      21.933  23.610  13.652  1.00  0.59           N  
ATOM   1245  CA  LEU A  86      22.548  22.284  13.631  1.00  0.59           C  
ATOM   1246  C   LEU A  86      23.912  22.185  14.306  1.00  0.59           C  
ATOM   1247  O   LEU A  86      24.777  23.054  14.164  1.00  0.59           O  
ATOM   1248  CB  LEU A  86      22.629  21.813  12.176  1.00  0.59           C  
ATOM   1249  CG  LEU A  86      21.277  21.376  11.553  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86      21.404  21.178  10.067  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86      20.890  20.045  12.190  1.00  0.59           C  
ATOM   1252  H   LEU A  86      21.731  24.080  12.765  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      21.879  21.604  14.161  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86      23.033  22.623  11.566  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86      23.305  20.976  12.128  1.00  0.59           H  
ATOM   1256  HG  LEU A  86      20.509  22.138  11.741  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86      20.447  20.859   9.672  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86      21.694  22.124   9.603  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86      22.154  20.418   9.866  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86      19.975  19.687  11.782  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      21.670  19.314  11.987  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      20.786  20.169  13.272  1.00  0.59           H  
ATOM   1263  N   LYS A  87      24.113  21.099  15.042  1.00  0.60           N  
ATOM   1264  CA  LYS A  87      25.375  20.853  15.732  1.00  0.60           C  
ATOM   1265  C   LYS A  87      26.103  19.694  15.051  1.00  0.60           C  
ATOM   1266  O   LYS A  87      25.458  18.878  14.409  1.00  0.60           O  
ATOM   1267  CB  LYS A  87      25.098  20.556  17.218  1.00  0.60           C  
ATOM   1268  CG  LYS A  87      24.358  21.683  17.940  1.00  0.60           C  
ATOM   1269  CD  LYS A  87      25.214  22.959  17.990  1.00  0.60           C  
ATOM   1270  CE  LYS A  87      24.532  24.070  18.781  1.00  0.60           C  
ATOM   1271  NZ  LYS A  87      25.363  25.319  18.825  1.00  0.60           N  
ATOM   1272  H   LYS A  87      23.355  20.408  15.143  1.00  0.60           H  
ATOM   1273  HA  LYS A  87      25.967  21.757  15.667  1.00  0.60           H  
ATOM   1274 1HB  LYS A  87      24.472  19.660  17.290  1.00  0.60           H  
ATOM   1275 2HB  LYS A  87      26.017  20.353  17.754  1.00  0.60           H  
ATOM   1276 1HG  LYS A  87      23.422  21.900  17.414  1.00  0.60           H  
ATOM   1277 2HG  LYS A  87      24.117  21.369  18.955  1.00  0.60           H  
ATOM   1278 1HD  LYS A  87      26.178  22.734  18.446  1.00  0.60           H  
ATOM   1279 2HD  LYS A  87      25.388  23.313  16.970  1.00  0.60           H  
ATOM   1280 1HE  LYS A  87      23.573  24.298  18.311  1.00  0.60           H  
ATOM   1281 2HE  LYS A  87      24.353  23.726  19.800  1.00  0.60           H  
ATOM   1282 1HZ  LYS A  87      24.878  26.031  19.351  1.00  0.60           H  
ATOM   1283 2HZ  LYS A  87      26.250  25.121  19.267  1.00  0.60           H  
ATOM   1284 3HZ  LYS A  87      25.521  25.646  17.882  1.00  0.60           H  
ATOM   1285  N   PRO A  88      27.432  19.559  15.154  1.00  0.61           N  
ATOM   1286  CA  PRO A  88      28.190  18.419  14.644  1.00  0.61           C  
ATOM   1287  C   PRO A  88      27.586  17.081  15.098  1.00  0.61           C  
ATOM   1288  O   PRO A  88      27.594  16.091  14.355  1.00  0.61           O  
ATOM   1289  CB  PRO A  88      29.569  18.666  15.253  1.00  0.61           C  
ATOM   1290  CG  PRO A  88      29.653  20.176  15.370  1.00  0.61           C  
ATOM   1291  CD  PRO A  88      28.261  20.608  15.774  1.00  0.61           C  
ATOM   1292  HA  PRO A  88      28.242  18.472  13.553  1.00  0.61           H  
ATOM   1293 1HB  PRO A  88      29.657  18.147  16.218  1.00  0.61           H  
ATOM   1294 2HB  PRO A  88      30.342  18.250  14.587  1.00  0.61           H  
ATOM   1295 1HG  PRO A  88      30.419  20.457  16.108  1.00  0.61           H  
ATOM   1296 2HG  PRO A  88      29.965  20.607  14.407  1.00  0.61           H  
ATOM   1297 1HD  PRO A  88      28.159  20.610  16.865  1.00  0.61           H  
ATOM   1298 2HD  PRO A  88      28.071  21.583  15.335  1.00  0.61           H  
ATOM   1299  N   GLU A  89      26.972  17.085  16.288  1.00  0.61           N  
ATOM   1300  CA  GLU A  89      26.325  15.929  16.909  1.00  0.61           C  
ATOM   1301  C   GLU A  89      25.109  15.446  16.118  1.00  0.61           C  
ATOM   1302  O   GLU A  89      24.649  14.319  16.299  1.00  0.61           O  
ATOM   1303  CB  GLU A  89      25.897  16.265  18.335  1.00  0.61           C  
ATOM   1304  CG  GLU A  89      27.058  16.509  19.293  1.00  0.61           C  
ATOM   1305  CD  GLU A  89      26.614  16.860  20.697  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89      25.432  16.984  20.918  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89      27.463  17.004  21.547  1.00  0.61           O  
ATOM   1308  H   GLU A  89      26.982  17.938  16.825  1.00  0.61           H  
ATOM   1309  HA  GLU A  89      27.049  15.113  16.945  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89      25.276  17.164  18.322  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89      25.290  15.453  18.735  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89      27.674  15.611  19.333  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89      27.670  17.319  18.895  1.00  0.61           H  
ATOM   1314  N   ASP A  90      24.575  16.308  15.256  1.00  0.60           N  
ATOM   1315  CA  ASP A  90      23.405  15.992  14.462  1.00  0.60           C  
ATOM   1316  C   ASP A  90      23.789  15.252  13.179  1.00  0.60           C  
ATOM   1317  O   ASP A  90      22.902  14.861  12.405  1.00  0.60           O  
ATOM   1318  CB  ASP A  90      22.628  17.277  14.131  1.00  0.60           C  
ATOM   1319  CG  ASP A  90      21.936  17.936  15.368  1.00  0.60           C  
ATOM   1320  OD1 ASP A  90      21.261  17.238  16.117  1.00  0.60           O  
ATOM   1321  OD2 ASP A  90      22.121  19.126  15.577  1.00  0.60           O  
ATOM   1322  H   ASP A  90      25.004  17.219  15.120  1.00  0.60           H  
ATOM   1323  HA  ASP A  90      22.764  15.336  15.047  1.00  0.60           H  
ATOM   1324 1HB  ASP A  90      23.301  17.999  13.681  1.00  0.60           H  
ATOM   1325 2HB  ASP A  90      21.861  17.054  13.390  1.00  0.60           H  
ATOM   1326  N   THR A  91      25.103  15.049  12.942  1.00  0.59           N  
ATOM   1327  CA  THR A  91      25.522  14.277  11.778  1.00  0.59           C  
ATOM   1328  C   THR A  91      24.923  12.880  11.912  1.00  0.59           C  
ATOM   1329  O   THR A  91      25.159  12.188  12.907  1.00  0.59           O  
ATOM   1330  CB  THR A  91      27.063  14.162  11.701  1.00  0.59           C  
ATOM   1331  OG1 THR A  91      27.664  15.478  11.606  1.00  0.59           O  
ATOM   1332  CG2 THR A  91      27.508  13.236  10.552  1.00  0.59           C  
ATOM   1333  H   THR A  91      25.822  15.404  13.575  1.00  0.59           H  
ATOM   1334  HA  THR A  91      25.138  14.750  10.880  1.00  0.59           H  
ATOM   1335  HB  THR A  91      27.415  13.718  12.632  1.00  0.59           H  
ATOM   1336  HG1 THR A  91      27.649  15.881  12.513  1.00  0.59           H  
ATOM   1337 1HG2 THR A  91      28.592  13.152  10.555  1.00  0.59           H  
ATOM   1338 2HG2 THR A  91      27.070  12.249  10.703  1.00  0.59           H  
ATOM   1339 3HG2 THR A  91      27.190  13.602   9.609  1.00  0.59           H  
ATOM   1340  N   ALA A  92      24.155  12.461  10.915  1.00  0.58           N  
ATOM   1341  CA  ALA A  92      23.474  11.165  10.979  1.00  0.58           C  
ATOM   1342  C   ALA A  92      22.766  10.836   9.681  1.00  0.58           C  
ATOM   1343  O   ALA A  92      22.548  11.715   8.841  1.00  0.58           O  
ATOM   1344  CB  ALA A  92      22.460  11.146  12.116  1.00  0.58           C  
ATOM   1345  H   ALA A  92      24.055  13.072  10.104  1.00  0.58           H  
ATOM   1346  HA  ALA A  92      24.222  10.395  11.153  1.00  0.58           H  
ATOM   1347 1HB  ALA A  92      21.980  10.182  12.148  1.00  0.58           H  
ATOM   1348 2HB  ALA A  92      22.931  11.334  13.074  1.00  0.58           H  
ATOM   1349 3HB  ALA A  92      21.715  11.904  11.940  1.00  0.58           H  
ATOM   1350  N   VAL A  93      22.361   9.581   9.531  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      21.453   9.267   8.442  1.00  0.58           C  
ATOM   1352  C   VAL A  93      20.033   9.431   8.955  1.00  0.58           C  
ATOM   1353  O   VAL A  93      19.681   8.892  10.004  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      21.654   7.847   7.893  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      20.608   7.569   6.818  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93      23.023   7.738   7.306  1.00  0.58           C  
ATOM   1357  H   VAL A  93      22.623   8.865  10.209  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      21.617   9.968   7.634  1.00  0.58           H  
ATOM   1359  HB  VAL A  93      21.527   7.121   8.697  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      20.742   6.564   6.422  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      19.612   7.659   7.241  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      20.724   8.291   6.018  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93      23.174   6.737   6.909  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      23.126   8.467   6.502  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93      23.769   7.940   8.075  1.00  0.58           H  
ATOM   1366  N   TYR A  94      19.236  10.216   8.260  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      17.866  10.461   8.668  1.00  0.58           C  
ATOM   1368  C   TYR A  94      16.937   9.656   7.823  1.00  0.58           C  
ATOM   1369  O   TYR A  94      17.125   9.563   6.614  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      17.552  11.945   8.566  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      18.239  12.767   9.673  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      19.576  13.112   9.558  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      17.513  13.184  10.795  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      20.197  13.831  10.564  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      18.143  13.919  11.798  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      19.494  14.229  11.684  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      20.164  14.937  12.683  1.00  0.58           O  
ATOM   1378  H   TYR A  94      19.593  10.639   7.407  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      17.734  10.143   9.699  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      17.896  12.315   7.596  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      16.477  12.101   8.628  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      20.149  12.796   8.682  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      16.456  12.926  10.887  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      21.254  14.079  10.484  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      17.580  14.236  12.673  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      21.143  14.907  12.505  1.00  0.58           H  
ATOM   1387  N   TYR A  95      15.922   9.093   8.451  1.00  0.60           N  
ATOM   1388  CA  TYR A  95      14.935   8.314   7.744  1.00  0.60           C  
ATOM   1389  C   TYR A  95      13.554   8.818   8.068  1.00  0.60           C  
ATOM   1390  O   TYR A  95      13.262   9.168   9.219  1.00  0.60           O  
ATOM   1391  CB  TYR A  95      14.964   6.863   8.211  1.00  0.60           C  
ATOM   1392  CG  TYR A  95      16.259   6.130   8.069  1.00  0.60           C  
ATOM   1393  CD1 TYR A  95      17.241   6.277   9.053  1.00  0.60           C  
ATOM   1394  CD2 TYR A  95      16.454   5.269   7.015  1.00  0.60           C  
ATOM   1395  CE1 TYR A  95      18.421   5.568   8.959  1.00  0.60           C  
ATOM   1396  CE2 TYR A  95      17.634   4.555   6.919  1.00  0.60           C  
ATOM   1397  CZ  TYR A  95      18.616   4.700   7.883  1.00  0.60           C  
ATOM   1398  OH  TYR A  95      19.782   3.969   7.786  1.00  0.60           O  
ATOM   1399  H   TYR A  95      15.847   9.186   9.459  1.00  0.60           H  
ATOM   1400  HA  TYR A  95      15.103   8.392   6.674  1.00  0.60           H  
ATOM   1401 1HB  TYR A  95      14.675   6.835   9.259  1.00  0.60           H  
ATOM   1402 2HB  TYR A  95      14.207   6.319   7.650  1.00  0.60           H  
ATOM   1403  HD1 TYR A  95      17.077   6.953   9.899  1.00  0.60           H  
ATOM   1404  HD2 TYR A  95      15.672   5.148   6.257  1.00  0.60           H  
ATOM   1405  HE1 TYR A  95      19.188   5.682   9.723  1.00  0.60           H  
ATOM   1406  HE2 TYR A  95      17.789   3.870   6.086  1.00  0.60           H  
ATOM   1407  HH  TYR A  95      20.358   4.179   8.535  1.00  0.60           H  
ATOM   1408  N   CYS A  96      12.673   8.778   7.098  1.00  0.65           N  
ATOM   1409  CA  CYS A  96      11.297   9.050   7.417  1.00  0.65           C  
ATOM   1410  C   CYS A  96      10.648   7.708   7.652  1.00  0.65           C  
ATOM   1411  O   CYS A  96      11.080   6.688   7.090  1.00  0.65           O  
ATOM   1412  CB  CYS A  96      10.608   9.832   6.309  1.00  0.65           C  
ATOM   1413  SG  CYS A  96      10.443   8.987   4.774  1.00  0.65           S  
ATOM   1414  H   CYS A  96      12.978   8.538   6.156  1.00  0.65           H  
ATOM   1415  HA  CYS A  96      11.239   9.642   8.327  1.00  0.65           H  
ATOM   1416 1HB  CYS A  96       9.639  10.127   6.643  1.00  0.65           H  
ATOM   1417 2HB  CYS A  96      11.181  10.728   6.144  1.00  0.65           H  
ATOM   1418  N   ALA A  97       9.564   7.709   8.401  1.00  0.75           N  
ATOM   1419  CA  ALA A  97       8.849   6.474   8.640  1.00  0.75           C  
ATOM   1420  C   ALA A  97       7.378   6.737   8.900  1.00  0.75           C  
ATOM   1421  O   ALA A  97       7.003   7.788   9.423  1.00  0.75           O  
ATOM   1422  CB  ALA A  97       9.477   5.731   9.817  1.00  0.75           C  
ATOM   1423  H   ALA A  97       9.283   8.573   8.859  1.00  0.75           H  
ATOM   1424  HA  ALA A  97       8.932   5.866   7.752  1.00  0.75           H  
ATOM   1425 1HB  ALA A  97       8.951   4.782   9.967  1.00  0.75           H  
ATOM   1426 2HB  ALA A  97      10.523   5.530   9.599  1.00  0.75           H  
ATOM   1427 3HB  ALA A  97       9.403   6.338  10.714  1.00  0.75           H  
ATOM   1428  N   ALA A  98       6.546   5.748   8.584  1.00  0.91           N  
ATOM   1429  CA  ALA A  98       5.099   5.851   8.796  1.00  0.91           C  
ATOM   1430  C   ALA A  98       4.590   4.663   9.596  1.00  0.91           C  
ATOM   1431  O   ALA A  98       5.111   3.566   9.437  1.00  0.91           O  
ATOM   1432  CB  ALA A  98       4.377   5.922   7.450  1.00  0.91           C  
ATOM   1433  H   ALA A  98       6.954   4.911   8.168  1.00  0.91           H  
ATOM   1434  HA  ALA A  98       4.898   6.751   9.364  1.00  0.91           H  
ATOM   1435 1HB  ALA A  98       3.304   6.014   7.623  1.00  0.91           H  
ATOM   1436 2HB  ALA A  98       4.719   6.776   6.889  1.00  0.91           H  
ATOM   1437 3HB  ALA A  98       4.574   5.020   6.882  1.00  0.91           H  
ATOM   1438  N   SER A  99       3.544   4.861  10.415  1.00  1.18           N  
ATOM   1439  CA  SER A  99       2.963   3.745  11.197  1.00  1.18           C  
ATOM   1440  C   SER A  99       1.478   3.904  11.496  1.00  1.18           C  
ATOM   1441  O   SER A  99       0.992   4.991  11.825  1.00  1.18           O  
ATOM   1442  CB  SER A  99       3.712   3.578  12.507  1.00  1.18           C  
ATOM   1443  OG  SER A  99       3.135   2.567  13.333  1.00  1.18           O  
ATOM   1444  H   SER A  99       3.177   5.812  10.508  1.00  1.18           H  
ATOM   1445  HA  SER A  99       3.080   2.828  10.620  1.00  1.18           H  
ATOM   1446 1HB  SER A  99       4.748   3.321  12.294  1.00  1.18           H  
ATOM   1447 2HB  SER A  99       3.715   4.525  13.043  1.00  1.18           H  
ATOM   1448  HG  SER A  99       3.076   1.707  12.821  1.00  1.18           H  
ATOM   1449  N   ARG A 100       0.742   2.804  11.376  1.00  1.59           N  
ATOM   1450  CA  ARG A 100      -0.697   2.851  11.640  1.00  1.59           C  
ATOM   1451  C   ARG A 100      -1.007   2.858  13.149  1.00  1.59           C  
ATOM   1452  O   ARG A 100      -0.421   2.099  13.922  1.00  1.59           O  
ATOM   1453  CB  ARG A 100      -1.392   1.676  10.981  1.00  1.59           C  
ATOM   1454  CG  ARG A 100      -2.896   1.847  10.758  1.00  1.59           C  
ATOM   1455  CD  ARG A 100      -3.474   0.682  10.007  1.00  1.59           C  
ATOM   1456  NE  ARG A 100      -3.626  -0.489  10.864  1.00  1.59           N  
ATOM   1457  CZ  ARG A 100      -3.620  -1.778  10.460  1.00  1.59           C  
ATOM   1458  NH1 ARG A 100      -3.423  -2.090   9.191  1.00  1.59           N  
ATOM   1459  NH2 ARG A 100      -3.818  -2.728  11.356  1.00  1.59           N  
ATOM   1460  H   ARG A 100       1.200   1.930  11.087  1.00  1.59           H  
ATOM   1461  HA  ARG A 100      -1.097   3.767  11.202  1.00  1.59           H  
ATOM   1462 1HB  ARG A 100      -0.928   1.456  10.031  1.00  1.59           H  
ATOM   1463 2HB  ARG A 100      -1.268   0.800  11.606  1.00  1.59           H  
ATOM   1464 1HG  ARG A 100      -3.403   1.907  11.729  1.00  1.59           H  
ATOM   1465 2HG  ARG A 100      -3.081   2.762  10.190  1.00  1.59           H  
ATOM   1466 1HD  ARG A 100      -4.456   0.952   9.622  1.00  1.59           H  
ATOM   1467 2HD  ARG A 100      -2.816   0.421   9.179  1.00  1.59           H  
ATOM   1468  HE  ARG A 100      -3.813  -0.311  11.868  1.00  1.59           H  
ATOM   1469 1HH1 ARG A 100      -3.276  -1.360   8.510  1.00  1.59           H  
ATOM   1470 2HH1 ARG A 100      -3.424  -3.058   8.903  1.00  1.59           H  
ATOM   1471 1HH2 ARG A 100      -3.995  -2.462  12.346  1.00  1.59           H  
ATOM   1472 2HH2 ARG A 100      -3.822  -3.694  11.085  1.00  1.59           H  
ATOM   1473  N   ASP A 101      -1.929   3.725  13.569  1.00  2.16           N  
ATOM   1474  CA  ASP A 101      -2.372   3.800  14.968  1.00  2.16           C  
ATOM   1475  C   ASP A 101      -3.727   3.112  15.148  1.00  2.16           C  
ATOM   1476  O   ASP A 101      -4.740   3.614  14.660  1.00  2.16           O  
ATOM   1477  CB  ASP A 101      -2.453   5.259  15.453  1.00  2.16           C  
ATOM   1478  CG  ASP A 101      -2.876   5.419  16.959  1.00  2.16           C  
ATOM   1479  OD1 ASP A 101      -3.299   4.456  17.571  1.00  2.16           O  
ATOM   1480  OD2 ASP A 101      -2.806   6.517  17.458  1.00  2.16           O  
ATOM   1481  H   ASP A 101      -2.359   4.341  12.893  1.00  2.16           H  
ATOM   1482  HA  ASP A 101      -1.644   3.277  15.591  1.00  2.16           H  
ATOM   1483 1HB  ASP A 101      -1.478   5.742  15.317  1.00  2.16           H  
ATOM   1484 2HB  ASP A 101      -3.167   5.804  14.835  1.00  2.16           H  
ATOM   1485  N   ASP A 102      -3.748   1.950  15.812  1.00  2.87           N  
ATOM   1486  CA  ASP A 102      -4.997   1.205  15.971  1.00  2.87           C  
ATOM   1487  C   ASP A 102      -5.737   1.509  17.286  1.00  2.87           C  
ATOM   1488  O   ASP A 102      -6.707   0.829  17.628  1.00  2.87           O  
ATOM   1489  CB  ASP A 102      -4.775  -0.301  15.823  1.00  2.87           C  
ATOM   1490  CG  ASP A 102      -4.419  -0.705  14.383  1.00  2.87           C  
ATOM   1491  OD1 ASP A 102      -4.419   0.134  13.515  1.00  2.87           O  
ATOM   1492  OD2 ASP A 102      -4.201  -1.872  14.141  1.00  2.87           O  
ATOM   1493  H   ASP A 102      -2.892   1.590  16.240  1.00  2.87           H  
ATOM   1494  HA  ASP A 102      -5.660   1.500  15.159  1.00  2.87           H  
ATOM   1495 1HB  ASP A 102      -3.957  -0.608  16.484  1.00  2.87           H  
ATOM   1496 2HB  ASP A 102      -5.671  -0.836  16.135  1.00  2.87           H  
ATOM   1497  N   GLY A 103      -5.275   2.518  18.027  1.00  3.58           N  
ATOM   1498  CA  GLY A 103      -5.927   2.964  19.263  1.00  3.58           C  
ATOM   1499  C   GLY A 103      -5.450   2.339  20.582  1.00  3.58           C  
ATOM   1500  O   GLY A 103      -5.830   2.814  21.654  1.00  3.58           O  
ATOM   1501  H   GLY A 103      -4.465   3.062  17.702  1.00  3.58           H  
ATOM   1502 1HA  GLY A 103      -5.800   4.045  19.330  1.00  3.58           H  
ATOM   1503 2HA  GLY A 103      -6.998   2.797  19.165  1.00  3.58           H  
ATOM   1504  N   SER A 104      -4.652   1.276  20.528  1.00  4.09           N  
ATOM   1505  CA  SER A 104      -4.154   0.644  21.746  1.00  4.09           C  
ATOM   1506  C   SER A 104      -2.694   0.334  21.542  1.00  4.09           C  
ATOM   1507  O   SER A 104      -1.957   0.004  22.471  1.00  4.09           O  
ATOM   1508  CB  SER A 104      -4.914  -0.632  22.039  1.00  4.09           C  
ATOM   1509  OG  SER A 104      -4.691  -1.580  21.035  1.00  4.09           O  
ATOM   1510  H   SER A 104      -4.352   0.917  19.632  1.00  4.09           H  
ATOM   1511  HA  SER A 104      -4.254   1.334  22.586  1.00  4.09           H  
ATOM   1512 1HB  SER A 104      -4.589  -1.032  22.999  1.00  4.09           H  
ATOM   1513 2HB  SER A 104      -5.979  -0.416  22.115  1.00  4.09           H  
ATOM   1514  HG  SER A 104      -3.737  -1.604  20.910  1.00  4.09           H  
ATOM   1515  N   THR A 105      -2.315   0.413  20.282  1.00  4.19           N  
ATOM   1516  CA  THR A 105      -0.981   0.073  19.820  1.00  4.19           C  
ATOM   1517  C   THR A 105      -0.687   0.643  18.455  1.00  4.19           C  
ATOM   1518  O   THR A 105      -1.594   0.878  17.650  1.00  4.19           O  
ATOM   1519  CB  THR A 105      -0.776  -1.447  19.717  1.00  4.19           C  
ATOM   1520  OG1 THR A 105       0.613  -1.734  19.386  1.00  4.19           O  
ATOM   1521  CG2 THR A 105      -1.675  -1.993  18.629  1.00  4.19           C  
ATOM   1522  H   THR A 105      -3.014   0.722  19.618  1.00  4.19           H  
ATOM   1523  HA  THR A 105      -0.255   0.484  20.523  1.00  4.19           H  
ATOM   1524  HB  THR A 105      -1.017  -1.917  20.669  1.00  4.19           H  
ATOM   1525  HG1 THR A 105       0.806  -1.531  18.422  1.00  4.19           H  
ATOM   1526 1HG2 THR A 105      -1.532  -3.068  18.538  1.00  4.19           H  
ATOM   1527 2HG2 THR A 105      -2.716  -1.783  18.867  1.00  4.19           H  
ATOM   1528 3HG2 THR A 105      -1.414  -1.512  17.697  1.00  4.19           H  
ATOM   1529  N   TYR A 106       0.593   0.787  18.180  1.00  3.82           N  
ATOM   1530  CA  TYR A 106       1.025   1.056  16.828  1.00  3.82           C  
ATOM   1531  C   TYR A 106       1.171  -0.266  16.119  1.00  3.82           C  
ATOM   1532  O   TYR A 106       1.426  -1.294  16.761  1.00  3.82           O  
ATOM   1533  CB  TYR A 106       2.306   1.867  16.770  1.00  3.82           C  
ATOM   1534  CG  TYR A 106       2.090   3.306  17.074  1.00  3.82           C  
ATOM   1535  CD1 TYR A 106       2.267   3.814  18.349  1.00  3.82           C  
ATOM   1536  CD2 TYR A 106       1.694   4.134  16.037  1.00  3.82           C  
ATOM   1537  CE1 TYR A 106       2.058   5.163  18.575  1.00  3.82           C  
ATOM   1538  CE2 TYR A 106       1.487   5.459  16.258  1.00  3.82           C  
ATOM   1539  CZ  TYR A 106       1.667   5.987  17.515  1.00  3.82           C  
ATOM   1540  OH  TYR A 106       1.464   7.331  17.725  1.00  3.82           O  
ATOM   1541  H   TYR A 106       1.275   0.632  18.912  1.00  3.82           H  
ATOM   1542  HA  TYR A 106       0.250   1.620  16.311  1.00  3.82           H  
ATOM   1543 1HB  TYR A 106       3.028   1.467  17.478  1.00  3.82           H  
ATOM   1544 2HB  TYR A 106       2.738   1.786  15.775  1.00  3.82           H  
ATOM   1545  HD1 TYR A 106       2.575   3.161  19.166  1.00  3.82           H  
ATOM   1546  HD2 TYR A 106       1.549   3.721  15.035  1.00  3.82           H  
ATOM   1547  HE1 TYR A 106       2.199   5.580  19.572  1.00  3.82           H  
ATOM   1548  HE2 TYR A 106       1.177   6.098  15.438  1.00  3.82           H  
ATOM   1549  HH  TYR A 106       1.153   7.751  16.883  1.00  3.82           H  
ATOM   1550  N   CYS A 107       0.955  -0.231  14.815  1.00  3.14           N  
ATOM   1551  CA  CYS A 107       1.038  -1.377  13.937  1.00  3.14           C  
ATOM   1552  C   CYS A 107       1.931  -1.097  12.737  1.00  3.14           C  
ATOM   1553  O   CYS A 107       2.566  -0.033  12.667  1.00  3.14           O  
ATOM   1554  CB  CYS A 107      -0.362  -1.807  13.523  1.00  3.14           C  
ATOM   1555  SG  CYS A 107      -1.340  -2.336  14.926  1.00  3.14           S  
ATOM   1556  H   CYS A 107       0.692   0.664  14.402  1.00  3.14           H  
ATOM   1557  HA  CYS A 107       1.478  -2.201  14.498  1.00  3.14           H  
ATOM   1558 1HB  CYS A 107      -0.877  -0.965  13.067  1.00  3.14           H  
ATOM   1559 2HB  CYS A 107      -0.335  -2.612  12.802  1.00  3.14           H  
ATOM   1560  HG  CYS A 107      -2.553  -2.187  14.342  1.00  3.14           H  
ATOM   1561  N   SER A 108       1.994  -2.088  11.830  1.00  2.40           N  
ATOM   1562  CA  SER A 108       2.854  -2.104  10.646  1.00  2.40           C  
ATOM   1563  C   SER A 108       3.300  -0.733  10.181  1.00  2.40           C  
ATOM   1564  O   SER A 108       2.507   0.218  10.059  1.00  2.40           O  
ATOM   1565  CB  SER A 108       2.153  -2.793   9.500  1.00  2.40           C  
ATOM   1566  OG  SER A 108       2.952  -2.773   8.354  1.00  2.40           O  
ATOM   1567  H   SER A 108       1.425  -2.906  11.990  1.00  2.40           H  
ATOM   1568  HA  SER A 108       3.750  -2.677  10.893  1.00  2.40           H  
ATOM   1569 1HB  SER A 108       1.919  -3.822   9.771  1.00  2.40           H  
ATOM   1570 2HB  SER A 108       1.213  -2.284   9.297  1.00  2.40           H  
ATOM   1571  HG  SER A 108       3.293  -1.870   8.288  1.00  2.40           H  
ATOM   1572  N   GLU A 109       4.598  -0.679   9.898  1.00  1.76           N  
ATOM   1573  CA  GLU A 109       5.290   0.549   9.598  1.00  1.76           C  
ATOM   1574  C   GLU A 109       6.118   0.471   8.336  1.00  1.76           C  
ATOM   1575  O   GLU A 109       6.489  -0.615   7.882  1.00  1.76           O  
ATOM   1576  CB  GLU A 109       6.210   0.880  10.784  1.00  1.76           C  
ATOM   1577  CG  GLU A 109       7.307  -0.178  11.050  1.00  1.76           C  
ATOM   1578  CD  GLU A 109       8.153   0.087  12.303  1.00  1.76           C  
ATOM   1579  OE1 GLU A 109       7.592   0.178  13.367  1.00  1.76           O  
ATOM   1580  OE2 GLU A 109       9.353   0.203  12.184  1.00  1.76           O  
ATOM   1581  H   GLU A 109       5.139  -1.529   9.968  1.00  1.76           H  
ATOM   1582  HA  GLU A 109       4.544   1.321   9.467  1.00  1.76           H  
ATOM   1583 1HB  GLU A 109       6.703   1.837  10.607  1.00  1.76           H  
ATOM   1584 2HB  GLU A 109       5.608   0.983  11.689  1.00  1.76           H  
ATOM   1585 1HG  GLU A 109       6.830  -1.152  11.149  1.00  1.76           H  
ATOM   1586 2HG  GLU A 109       7.963  -0.213  10.179  1.00  1.76           H  
ATOM   1587  N   TYR A 110       6.405   1.641   7.779  1.00  1.30           N  
ATOM   1588  CA  TYR A 110       7.186   1.727   6.561  1.00  1.30           C  
ATOM   1589  C   TYR A 110       8.346   2.673   6.753  1.00  1.30           C  
ATOM   1590  O   TYR A 110       8.234   3.646   7.494  1.00  1.30           O  
ATOM   1591  CB  TYR A 110       6.304   2.242   5.435  1.00  1.30           C  
ATOM   1592  CG  TYR A 110       5.057   1.434   5.289  1.00  1.30           C  
ATOM   1593  CD1 TYR A 110       3.897   1.862   5.939  1.00  1.30           C  
ATOM   1594  CD2 TYR A 110       5.055   0.261   4.569  1.00  1.30           C  
ATOM   1595  CE1 TYR A 110       2.744   1.121   5.842  1.00  1.30           C  
ATOM   1596  CE2 TYR A 110       3.899  -0.487   4.480  1.00  1.30           C  
ATOM   1597  CZ  TYR A 110       2.747  -0.060   5.107  1.00  1.30           C  
ATOM   1598  OH  TYR A 110       1.597  -0.809   5.005  1.00  1.30           O  
ATOM   1599  H   TYR A 110       6.048   2.477   8.237  1.00  1.30           H  
ATOM   1600  HA  TYR A 110       7.583   0.743   6.314  1.00  1.30           H  
ATOM   1601 1HB  TYR A 110       6.027   3.279   5.625  1.00  1.30           H  
ATOM   1602 2HB  TYR A 110       6.851   2.208   4.492  1.00  1.30           H  
ATOM   1603  HD1 TYR A 110       3.902   2.782   6.521  1.00  1.30           H  
ATOM   1604  HD2 TYR A 110       5.966  -0.076   4.074  1.00  1.30           H  
ATOM   1605  HE1 TYR A 110       1.839   1.455   6.341  1.00  1.30           H  
ATOM   1606  HE2 TYR A 110       3.896  -1.415   3.909  1.00  1.30           H  
ATOM   1607  HH  TYR A 110       0.929  -0.450   5.594  1.00  1.30           H  
ATOM   1608  N   TRP A 111       9.444   2.408   6.052  1.00  1.00           N  
ATOM   1609  CA  TRP A 111      10.627   3.268   6.093  1.00  1.00           C  
ATOM   1610  C   TRP A 111      11.056   3.680   4.701  1.00  1.00           C  
ATOM   1611  O   TRP A 111      10.940   2.895   3.757  1.00  1.00           O  
ATOM   1612  CB  TRP A 111      11.773   2.507   6.751  1.00  1.00           C  
ATOM   1613  CG  TRP A 111      11.533   2.224   8.177  1.00  1.00           C  
ATOM   1614  CD1 TRP A 111      10.738   1.252   8.710  1.00  1.00           C  
ATOM   1615  CD2 TRP A 111      12.146   2.884   9.284  1.00  1.00           C  
ATOM   1616  NE1 TRP A 111      10.795   1.300  10.064  1.00  1.00           N  
ATOM   1617  CE2 TRP A 111      11.654   2.283  10.436  1.00  1.00           C  
ATOM   1618  CE3 TRP A 111      13.068   3.916   9.391  1.00  1.00           C  
ATOM   1619  CZ2 TRP A 111      12.042   2.683  11.685  1.00  1.00           C  
ATOM   1620  CZ3 TRP A 111      13.472   4.310  10.644  1.00  1.00           C  
ATOM   1621  CH2 TRP A 111      12.964   3.704  11.765  1.00  1.00           C  
ATOM   1622  H   TRP A 111       9.463   1.584   5.468  1.00  1.00           H  
ATOM   1623  HA  TRP A 111      10.402   4.165   6.667  1.00  1.00           H  
ATOM   1624 1HB  TRP A 111      11.934   1.565   6.231  1.00  1.00           H  
ATOM   1625 2HB  TRP A 111      12.692   3.094   6.663  1.00  1.00           H  
ATOM   1626  HD1 TRP A 111      10.133   0.548   8.139  1.00  1.00           H  
ATOM   1627  HE1 TRP A 111      10.281   0.697  10.729  1.00  1.00           H  
ATOM   1628  HE3 TRP A 111      13.462   4.386   8.499  1.00  1.00           H  
ATOM   1629  HZ2 TRP A 111      11.653   2.208  12.589  1.00  1.00           H  
ATOM   1630  HZ3 TRP A 111      14.201   5.103  10.719  1.00  1.00           H  
ATOM   1631  HH2 TRP A 111      13.293   4.022  12.739  1.00  1.00           H  
ATOM   1632  N   GLY A 112      11.583   4.889   4.583  1.00  0.82           N  
ATOM   1633  CA  GLY A 112      12.122   5.339   3.308  1.00  0.82           C  
ATOM   1634  C   GLY A 112      13.618   5.108   3.212  1.00  0.82           C  
ATOM   1635  O   GLY A 112      14.238   4.524   4.105  1.00  0.82           O  
ATOM   1636  H   GLY A 112      11.598   5.512   5.396  1.00  0.82           H  
ATOM   1637 1HA  GLY A 112      11.620   4.823   2.491  1.00  0.82           H  
ATOM   1638 2HA  GLY A 112      11.920   6.404   3.188  1.00  0.82           H  
ATOM   1639  N   GLN A 113      14.204   5.586   2.124  1.00  0.71           N  
ATOM   1640  CA  GLN A 113      15.645   5.511   1.941  1.00  0.71           C  
ATOM   1641  C   GLN A 113      16.290   6.656   2.674  1.00  0.71           C  
ATOM   1642  O   GLN A 113      16.124   7.802   2.276  1.00  0.71           O  
ATOM   1643  CB  GLN A 113      16.019   5.569   0.463  1.00  0.71           C  
ATOM   1644  CG  GLN A 113      17.528   5.715   0.213  1.00  0.71           C  
ATOM   1645  CD  GLN A 113      18.371   4.566   0.701  1.00  0.71           C  
ATOM   1646  OE1 GLN A 113      18.226   3.411   0.276  1.00  0.71           O  
ATOM   1647  NE2 GLN A 113      19.293   4.891   1.617  1.00  0.71           N  
ATOM   1648  H   GLN A 113      13.632   6.028   1.420  1.00  0.71           H  
ATOM   1649  HA  GLN A 113      16.012   4.578   2.369  1.00  0.71           H  
ATOM   1650 1HB  GLN A 113      15.675   4.665  -0.039  1.00  0.71           H  
ATOM   1651 2HB  GLN A 113      15.518   6.419  -0.003  1.00  0.71           H  
ATOM   1652 1HG  GLN A 113      17.693   5.821  -0.857  1.00  0.71           H  
ATOM   1653 2HG  GLN A 113      17.874   6.616   0.730  1.00  0.71           H  
ATOM   1654 1HE2 GLN A 113      19.900   4.192   1.989  1.00  0.71           H  
ATOM   1655 2HE2 GLN A 113      19.377   5.874   1.940  1.00  0.71           H  
ATOM   1656  N   GLY A 114      17.057   6.341   3.703  1.00  0.66           N  
ATOM   1657  CA  GLY A 114      17.619   7.389   4.526  1.00  0.66           C  
ATOM   1658  C   GLY A 114      18.588   8.277   3.782  1.00  0.66           C  
ATOM   1659  O   GLY A 114      19.267   7.841   2.837  1.00  0.66           O  
ATOM   1660  H   GLY A 114      17.180   5.373   3.960  1.00  0.66           H  
ATOM   1661 1HA  GLY A 114      16.793   7.995   4.892  1.00  0.66           H  
ATOM   1662 2HA  GLY A 114      18.107   6.962   5.394  1.00  0.66           H  
ATOM   1663  N   THR A 115      18.668   9.520   4.253  1.00  0.64           N  
ATOM   1664  CA  THR A 115      19.536  10.539   3.690  1.00  0.64           C  
ATOM   1665  C   THR A 115      20.634  10.930   4.663  1.00  0.64           C  
ATOM   1666  O   THR A 115      20.403  11.064   5.861  1.00  0.64           O  
ATOM   1667  CB  THR A 115      18.694  11.784   3.341  1.00  0.64           C  
ATOM   1668  OG1 THR A 115      18.031  12.251   4.520  1.00  0.64           O  
ATOM   1669  CG2 THR A 115      17.665  11.448   2.282  1.00  0.64           C  
ATOM   1670  H   THR A 115      18.068   9.747   5.046  1.00  0.64           H  
ATOM   1671  HA  THR A 115      19.998  10.147   2.784  1.00  0.64           H  
ATOM   1672  HB  THR A 115      19.348  12.568   2.973  1.00  0.64           H  
ATOM   1673  HG1 THR A 115      17.403  11.562   4.831  1.00  0.64           H  
ATOM   1674 1HG2 THR A 115      17.074  12.332   2.051  1.00  0.64           H  
ATOM   1675 2HG2 THR A 115      18.161  11.096   1.380  1.00  0.64           H  
ATOM   1676 3HG2 THR A 115      17.013  10.664   2.664  1.00  0.64           H  
ATOM   1677  N   GLN A 116      21.824  11.178   4.144  1.00  0.65           N  
ATOM   1678  CA  GLN A 116      22.926  11.568   5.014  1.00  0.65           C  
ATOM   1679  C   GLN A 116      23.028  13.071   5.205  1.00  0.65           C  
ATOM   1680  O   GLN A 116      23.072  13.828   4.227  1.00  0.65           O  
ATOM   1681  CB  GLN A 116      24.260  11.045   4.467  1.00  0.65           C  
ATOM   1682  CG  GLN A 116      25.513  11.418   5.328  1.00  0.65           C  
ATOM   1683  CD  GLN A 116      25.632  10.658   6.683  1.00  0.65           C  
ATOM   1684  OE1 GLN A 116      25.642   9.421   6.702  1.00  0.65           O  
ATOM   1685  NE2 GLN A 116      25.740  11.371   7.798  1.00  0.65           N  
ATOM   1686  H   GLN A 116      21.975  11.068   3.151  1.00  0.65           H  
ATOM   1687  HA  GLN A 116      22.765  11.126   5.995  1.00  0.65           H  
ATOM   1688 1HB  GLN A 116      24.219   9.959   4.396  1.00  0.65           H  
ATOM   1689 2HB  GLN A 116      24.419  11.435   3.462  1.00  0.65           H  
ATOM   1690 1HG  GLN A 116      26.403  11.189   4.745  1.00  0.65           H  
ATOM   1691 2HG  GLN A 116      25.493  12.488   5.545  1.00  0.65           H  
ATOM   1692 1HE2 GLN A 116      25.832  10.896   8.668  1.00  0.65           H  
ATOM   1693 2HE2 GLN A 116      25.733  12.384   7.773  1.00  0.65           H  
ATOM   1694  N   VAL A 117      23.084  13.482   6.462  1.00  0.68           N  
ATOM   1695  CA  VAL A 117      23.313  14.869   6.820  1.00  0.68           C  
ATOM   1696  C   VAL A 117      24.621  14.970   7.576  1.00  0.68           C  
ATOM   1697  O   VAL A 117      24.835  14.257   8.564  1.00  0.68           O  
ATOM   1698  CB  VAL A 117      22.176  15.422   7.688  1.00  0.68           C  
ATOM   1699  CG1 VAL A 117      22.487  16.868   8.118  1.00  0.68           C  
ATOM   1700  CG2 VAL A 117      20.860  15.359   6.881  1.00  0.68           C  
ATOM   1701  H   VAL A 117      22.972  12.798   7.213  1.00  0.68           H  
ATOM   1702  HA  VAL A 117      23.386  15.467   5.913  1.00  0.68           H  
ATOM   1703  HB  VAL A 117      22.086  14.822   8.577  1.00  0.68           H  
ATOM   1704 1HG1 VAL A 117      21.678  17.258   8.733  1.00  0.68           H  
ATOM   1705 2HG1 VAL A 117      23.411  16.879   8.689  1.00  0.68           H  
ATOM   1706 3HG1 VAL A 117      22.613  17.480   7.242  1.00  0.68           H  
ATOM   1707 1HG2 VAL A 117      20.041  15.732   7.478  1.00  0.68           H  
ATOM   1708 2HG2 VAL A 117      20.960  15.968   5.985  1.00  0.68           H  
ATOM   1709 3HG2 VAL A 117      20.649  14.326   6.596  1.00  0.68           H  
ATOM   1710  N   THR A 118      25.503  15.835   7.101  1.00  0.76           N  
ATOM   1711  CA  THR A 118      26.785  16.034   7.755  1.00  0.76           C  
ATOM   1712  C   THR A 118      26.865  17.462   8.236  1.00  0.76           C  
ATOM   1713  O   THR A 118      26.520  18.383   7.490  1.00  0.76           O  
ATOM   1714  CB  THR A 118      27.978  15.681   6.829  1.00  0.76           C  
ATOM   1715  OG1 THR A 118      27.895  14.306   6.424  1.00  0.76           O  
ATOM   1716  CG2 THR A 118      29.285  15.892   7.576  1.00  0.76           C  
ATOM   1717  H   THR A 118      25.261  16.377   6.266  1.00  0.76           H  
ATOM   1718  HA  THR A 118      26.836  15.416   8.634  1.00  0.76           H  
ATOM   1719  HB  THR A 118      27.953  16.315   5.943  1.00  0.76           H  
ATOM   1720  HG1 THR A 118      28.709  14.059   5.975  1.00  0.76           H  
ATOM   1721 1HG2 THR A 118      30.119  15.641   6.924  1.00  0.76           H  
ATOM   1722 2HG2 THR A 118      29.374  16.932   7.888  1.00  0.76           H  
ATOM   1723 3HG2 THR A 118      29.305  15.250   8.457  1.00  0.76           H  
ATOM   1724  N   VAL A 119      27.265  17.653   9.491  1.00  0.86           N  
ATOM   1725  CA  VAL A 119      27.333  19.005  10.020  1.00  0.86           C  
ATOM   1726  C   VAL A 119      28.721  19.372  10.535  1.00  0.86           C  
ATOM   1727  O   VAL A 119      29.312  18.612  11.304  1.00  0.86           O  
ATOM   1728  CB  VAL A 119      26.334  19.180  11.168  1.00  0.86           C  
ATOM   1729  CG1 VAL A 119      26.402  20.602  11.698  1.00  0.86           C  
ATOM   1730  CG2 VAL A 119      24.926  18.822  10.720  1.00  0.86           C  
ATOM   1731  H   VAL A 119      27.507  16.858  10.087  1.00  0.86           H  
ATOM   1732  HA  VAL A 119      27.064  19.694   9.230  1.00  0.86           H  
ATOM   1733  HB  VAL A 119      26.605  18.514  11.978  1.00  0.86           H  
ATOM   1734 1HG1 VAL A 119      25.709  20.715  12.509  1.00  0.86           H  
ATOM   1735 2HG1 VAL A 119      27.403  20.818  12.052  1.00  0.86           H  
ATOM   1736 3HG1 VAL A 119      26.136  21.296  10.900  1.00  0.86           H  
ATOM   1737 1HG2 VAL A 119      24.248  18.932  11.560  1.00  0.86           H  
ATOM   1738 2HG2 VAL A 119      24.620  19.472   9.919  1.00  0.86           H  
ATOM   1739 3HG2 VAL A 119      24.905  17.791  10.382  1.00  0.86           H  
ATOM   1740  N   SER A 120      29.203  20.541  10.094  1.00  1.00           N  
ATOM   1741  CA  SER A 120      30.479  21.176  10.456  1.00  1.00           C  
ATOM   1742  C   SER A 120      31.175  21.721   9.219  1.00  1.00           C  
ATOM   1743  O   SER A 120      31.340  22.935   9.082  1.00  1.00           O  
ATOM   1744  OXT SER A 120      31.659  20.940   8.402  1.00  1.00           O  
ATOM   1745  CB  SER A 120      31.433  20.253  11.201  1.00  1.00           C  
ATOM   1746  OG  SER A 120      32.645  20.909  11.452  1.00  1.00           O  
ATOM   1747  H   SER A 120      28.607  21.035   9.425  1.00  1.00           H  
ATOM   1748  HA  SER A 120      30.265  22.015  11.114  1.00  1.00           H  
ATOM   1749 1HB  SER A 120      31.003  19.972  12.161  1.00  1.00           H  
ATOM   1750 2HB  SER A 120      31.617  19.346  10.626  1.00  1.00           H  
ATOM   1751  HG  SER A 120      33.190  20.279  11.932  1.00  1.00           H  
TER    1752
ENDMDL

REMARK ID 693480 MODEL 2 9fxf-19sol-2
PFRMAT TS
TARGET 9fxf-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.655  -1.757  -0.599  1.00  1.81           N  
ATOM      2  CA  GLN A   1       2.521  -1.331   0.494  1.00  1.81           C  
ATOM      3  C   GLN A   1       3.145   0.018   0.207  1.00  1.81           C  
ATOM      4  O   GLN A   1       3.040   0.542  -0.902  1.00  1.81           O  
ATOM      5  CB  GLN A   1       3.629  -2.357   0.744  1.00  1.81           C  
ATOM      6  CG  GLN A   1       3.142  -3.729   1.197  1.00  1.81           C  
ATOM      7  CD  GLN A   1       2.474  -3.691   2.574  1.00  1.81           C  
ATOM      8  OE1 GLN A   1       3.098  -3.306   3.569  1.00  1.81           O  
ATOM      9  NE2 GLN A   1       1.210  -4.093   2.636  1.00  1.81           N  
ATOM     10 1H   GLN A   1       0.946  -2.384  -0.246  1.00  1.81           H  
ATOM     11 2H   GLN A   1       1.214  -0.946  -1.009  1.00  1.81           H  
ATOM     12 3H   GLN A   1       2.206  -2.230  -1.300  1.00  1.81           H  
ATOM     13  HA  GLN A   1       1.918  -1.238   1.397  1.00  1.81           H  
ATOM     14 1HB  GLN A   1       4.204  -2.495  -0.172  1.00  1.81           H  
ATOM     15 2HB  GLN A   1       4.316  -1.980   1.501  1.00  1.81           H  
ATOM     16 1HG  GLN A   1       2.417  -4.100   0.474  1.00  1.81           H  
ATOM     17 2HG  GLN A   1       3.996  -4.404   1.250  1.00  1.81           H  
ATOM     18 1HE2 GLN A   1       0.725  -4.091   3.512  1.00  1.81           H  
ATOM     19 2HE2 GLN A   1       0.740  -4.399   1.807  1.00  1.81           H  
ATOM     20  N   VAL A   2       3.803   0.572   1.216  1.00  1.47           N  
ATOM     21  CA  VAL A   2       4.465   1.862   1.082  1.00  1.47           C  
ATOM     22  C   VAL A   2       5.954   1.829   1.334  1.00  1.47           C  
ATOM     23  O   VAL A   2       6.413   1.268   2.329  1.00  1.47           O  
ATOM     24  CB  VAL A   2       3.846   2.896   2.034  1.00  1.47           C  
ATOM     25  CG1 VAL A   2       4.614   4.208   1.995  1.00  1.47           C  
ATOM     26  CG2 VAL A   2       2.400   3.153   1.642  1.00  1.47           C  
ATOM     27  H   VAL A   2       3.850   0.094   2.106  1.00  1.47           H  
ATOM     28  HA  VAL A   2       4.310   2.184   0.071  1.00  1.47           H  
ATOM     29  HB  VAL A   2       3.893   2.511   3.035  1.00  1.47           H  
ATOM     30 1HG1 VAL A   2       4.142   4.884   2.691  1.00  1.47           H  
ATOM     31 2HG1 VAL A   2       5.646   4.051   2.299  1.00  1.47           H  
ATOM     32 3HG1 VAL A   2       4.593   4.626   1.001  1.00  1.47           H  
ATOM     33 1HG2 VAL A   2       1.962   3.879   2.326  1.00  1.47           H  
ATOM     34 2HG2 VAL A   2       2.358   3.545   0.627  1.00  1.47           H  
ATOM     35 3HG2 VAL A   2       1.834   2.229   1.694  1.00  1.47           H  
ATOM     36  N   GLN A   3       6.701   2.464   0.435  1.00  1.17           N  
ATOM     37  CA  GLN A   3       8.139   2.564   0.588  1.00  1.17           C  
ATOM     38  C   GLN A   3       8.662   3.962   0.301  1.00  1.17           C  
ATOM     39  O   GLN A   3       8.354   4.569  -0.741  1.00  1.17           O  
ATOM     40  CB  GLN A   3       8.858   1.581  -0.337  1.00  1.17           C  
ATOM     41  CG  GLN A   3      10.381   1.600  -0.190  1.00  1.17           C  
ATOM     42  CD  GLN A   3      11.086   0.575  -1.061  1.00  1.17           C  
ATOM     43  OE1 GLN A   3      10.471  -0.090  -1.900  1.00  1.17           O  
ATOM     44  NE2 GLN A   3      12.393   0.438  -0.865  1.00  1.17           N  
ATOM     45  H   GLN A   3       6.254   2.879  -0.368  1.00  1.17           H  
ATOM     46  HA  GLN A   3       8.394   2.323   1.620  1.00  1.17           H  
ATOM     47 1HB  GLN A   3       8.512   0.568  -0.131  1.00  1.17           H  
ATOM     48 2HB  GLN A   3       8.616   1.807  -1.374  1.00  1.17           H  
ATOM     49 1HG  GLN A   3      10.744   2.581  -0.472  1.00  1.17           H  
ATOM     50 2HG  GLN A   3      10.639   1.400   0.850  1.00  1.17           H  
ATOM     51 1HE2 GLN A   3      12.915  -0.222  -1.407  1.00  1.17           H  
ATOM     52 2HE2 GLN A   3      12.854   0.994  -0.172  1.00  1.17           H  
ATOM     53  N   LEU A   4       9.477   4.438   1.240  1.00  0.95           N  
ATOM     54  CA  LEU A   4      10.178   5.706   1.139  1.00  0.95           C  
ATOM     55  C   LEU A   4      11.665   5.387   0.955  1.00  0.95           C  
ATOM     56  O   LEU A   4      12.186   4.485   1.624  1.00  0.95           O  
ATOM     57  CB  LEU A   4       9.977   6.531   2.420  1.00  0.95           C  
ATOM     58  CG  LEU A   4       8.532   6.845   2.854  1.00  0.95           C  
ATOM     59  CD1 LEU A   4       8.560   7.625   4.175  1.00  0.95           C  
ATOM     60  CD2 LEU A   4       7.865   7.631   1.791  1.00  0.95           C  
ATOM     61  H   LEU A   4       9.629   3.876   2.068  1.00  0.95           H  
ATOM     62  HA  LEU A   4       9.818   6.262   0.276  1.00  0.95           H  
ATOM     63 1HB  LEU A   4      10.446   6.021   3.231  1.00  0.95           H  
ATOM     64 2HB  LEU A   4      10.472   7.470   2.278  1.00  0.95           H  
ATOM     65  HG  LEU A   4       7.984   5.917   3.019  1.00  0.95           H  
ATOM     66 1HD1 LEU A   4       7.546   7.843   4.491  1.00  0.95           H  
ATOM     67 2HD1 LEU A   4       9.052   7.034   4.937  1.00  0.95           H  
ATOM     68 3HD1 LEU A   4       9.106   8.560   4.036  1.00  0.95           H  
ATOM     69 1HD2 LEU A   4       6.849   7.863   2.085  1.00  0.95           H  
ATOM     70 2HD2 LEU A   4       8.421   8.554   1.632  1.00  0.95           H  
ATOM     71 3HD2 LEU A   4       7.856   7.053   0.872  1.00  0.95           H  
ATOM     72  N   VAL A   5      12.345   6.098   0.060  1.00  0.79           N  
ATOM     73  CA  VAL A   5      13.771   5.855  -0.176  1.00  0.79           C  
ATOM     74  C   VAL A   5      14.598   7.119  -0.022  1.00  0.79           C  
ATOM     75  O   VAL A   5      14.332   8.126  -0.677  1.00  0.79           O  
ATOM     76  CB  VAL A   5      14.001   5.264  -1.577  1.00  0.79           C  
ATOM     77  CG1 VAL A   5      15.493   5.045  -1.805  1.00  0.79           C  
ATOM     78  CG2 VAL A   5      13.220   3.956  -1.723  1.00  0.79           C  
ATOM     79  H   VAL A   5      11.852   6.814  -0.473  1.00  0.79           H  
ATOM     80  HA  VAL A   5      14.124   5.130   0.557  1.00  0.79           H  
ATOM     81  HB  VAL A   5      13.657   5.976  -2.328  1.00  0.79           H  
ATOM     82 1HG1 VAL A   5      15.654   4.643  -2.804  1.00  0.79           H  
ATOM     83 2HG1 VAL A   5      16.026   5.992  -1.711  1.00  0.79           H  
ATOM     84 3HG1 VAL A   5      15.875   4.342  -1.066  1.00  0.79           H  
ATOM     85 1HG2 VAL A   5      13.379   3.545  -2.718  1.00  0.79           H  
ATOM     86 2HG2 VAL A   5      13.564   3.244  -0.975  1.00  0.79           H  
ATOM     87 3HG2 VAL A   5      12.160   4.147  -1.583  1.00  0.79           H  
ATOM     88  N   GLU A   6      15.616   7.052   0.832  1.00  0.70           N  
ATOM     89  CA  GLU A   6      16.458   8.202   1.132  1.00  0.70           C  
ATOM     90  C   GLU A   6      17.899   8.084   0.631  1.00  0.70           C  
ATOM     91  O   GLU A   6      18.491   7.001   0.643  1.00  0.70           O  
ATOM     92  CB  GLU A   6      16.435   8.481   2.628  1.00  0.70           C  
ATOM     93  CG  GLU A   6      17.205   9.714   3.063  1.00  0.70           C  
ATOM     94  CD  GLU A   6      17.007   9.983   4.482  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      16.195   9.318   5.065  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      17.676  10.837   5.010  1.00  0.70           O  
ATOM     97  H   GLU A   6      15.795   6.183   1.312  1.00  0.70           H  
ATOM     98  HA  GLU A   6      16.011   9.051   0.644  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      15.403   8.599   2.958  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      16.856   7.631   3.161  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      18.263   9.595   2.871  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      16.853  10.570   2.486  1.00  0.70           H  
ATOM    103  N   SER A   7      18.446   9.217   0.175  1.00  0.65           N  
ATOM    104  CA  SER A   7      19.826   9.292  -0.299  1.00  0.65           C  
ATOM    105  C   SER A   7      20.482  10.671  -0.112  1.00  0.65           C  
ATOM    106  O   SER A   7      19.809  11.674   0.138  1.00  0.65           O  
ATOM    107  CB  SER A   7      19.853   8.926  -1.769  1.00  0.65           C  
ATOM    108  OG  SER A   7      19.171   9.877  -2.544  1.00  0.65           O  
ATOM    109  H   SER A   7      17.854  10.047   0.162  1.00  0.65           H  
ATOM    110  HA  SER A   7      20.410   8.560   0.261  1.00  0.65           H  
ATOM    111 1HB  SER A   7      20.884   8.847  -2.108  1.00  0.65           H  
ATOM    112 2HB  SER A   7      19.391   7.948  -1.902  1.00  0.65           H  
ATOM    113  HG  SER A   7      18.282   9.938  -2.174  1.00  0.65           H  
ATOM    114  N   GLY A   8      21.817  10.727  -0.269  1.00  0.62           N  
ATOM    115  CA  GLY A   8      22.541  12.009  -0.195  1.00  0.62           C  
ATOM    116  C   GLY A   8      23.375  12.259   1.073  1.00  0.62           C  
ATOM    117  O   GLY A   8      23.817  13.379   1.301  1.00  0.62           O  
ATOM    118  H   GLY A   8      22.328   9.879  -0.467  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      23.199  12.082  -1.060  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      21.825  12.825  -0.302  1.00  0.62           H  
ATOM    121  N   GLY A   9      23.608  11.234   1.887  1.00  0.61           N  
ATOM    122  CA  GLY A   9      24.400  11.424   3.108  1.00  0.61           C  
ATOM    123  C   GLY A   9      25.895  11.405   2.829  1.00  0.61           C  
ATOM    124  O   GLY A   9      26.330  11.712   1.718  1.00  0.61           O  
ATOM    125  H   GLY A   9      23.229  10.325   1.672  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      24.124  12.366   3.573  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      24.176  10.643   3.826  1.00  0.61           H  
ATOM    128  N   GLY A  10      26.687  11.061   3.843  1.00  0.60           N  
ATOM    129  CA  GLY A  10      28.142  11.077   3.701  1.00  0.60           C  
ATOM    130  C   GLY A  10      28.831  12.096   4.609  1.00  0.60           C  
ATOM    131  O   GLY A  10      28.200  12.709   5.475  1.00  0.60           O  
ATOM    132  H   GLY A  10      26.267  10.769   4.726  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      28.529  10.082   3.923  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      28.401  11.286   2.665  1.00  0.60           H  
ATOM    135  N   LEU A  11      30.146  12.236   4.421  1.00  0.60           N  
ATOM    136  CA  LEU A  11      30.987  13.093   5.260  1.00  0.60           C  
ATOM    137  C   LEU A  11      31.233  14.495   4.717  1.00  0.60           C  
ATOM    138  O   LEU A  11      31.731  14.674   3.602  1.00  0.60           O  
ATOM    139  CB  LEU A  11      32.349  12.421   5.482  1.00  0.60           C  
ATOM    140  CG  LEU A  11      33.398  13.255   6.281  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      32.922  13.479   7.709  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      34.723  12.516   6.272  1.00  0.60           C  
ATOM    143  H   LEU A  11      30.584  11.716   3.674  1.00  0.60           H  
ATOM    144  HA  LEU A  11      30.496  13.195   6.224  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      32.191  11.490   6.022  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      32.784  12.188   4.511  1.00  0.60           H  
ATOM    147  HG  LEU A  11      33.520  14.233   5.813  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      33.659  14.071   8.262  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      31.985  14.011   7.700  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      32.796  12.521   8.190  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      35.464  13.098   6.822  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      34.600  11.542   6.747  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      35.056  12.380   5.244  1.00  0.60           H  
ATOM    154  N   VAL A  12      30.895  15.477   5.544  1.00  0.59           N  
ATOM    155  CA  VAL A  12      31.086  16.893   5.258  1.00  0.59           C  
ATOM    156  C   VAL A  12      31.824  17.544   6.418  1.00  0.59           C  
ATOM    157  O   VAL A  12      31.959  16.938   7.478  1.00  0.59           O  
ATOM    158  CB  VAL A  12      29.743  17.603   5.052  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      28.999  17.004   3.889  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      28.939  17.488   6.300  1.00  0.59           C  
ATOM    161  H   VAL A  12      30.469  15.212   6.434  1.00  0.59           H  
ATOM    162  HA  VAL A  12      31.687  16.995   4.354  1.00  0.59           H  
ATOM    163  HB  VAL A  12      29.922  18.653   4.823  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      28.065  17.535   3.754  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      29.601  17.096   2.986  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      28.800  15.952   4.087  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      28.013  17.989   6.150  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      28.755  16.436   6.526  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      29.484  17.950   7.124  1.00  0.59           H  
ATOM    170  N   GLN A  13      32.322  18.755   6.219  1.00  0.59           N  
ATOM    171  CA  GLN A  13      32.985  19.470   7.302  1.00  0.59           C  
ATOM    172  C   GLN A  13      32.046  20.446   7.981  1.00  0.59           C  
ATOM    173  O   GLN A  13      31.053  20.888   7.390  1.00  0.59           O  
ATOM    174  CB  GLN A  13      34.233  20.186   6.791  1.00  0.59           C  
ATOM    175  CG  GLN A  13      35.288  19.240   6.239  1.00  0.59           C  
ATOM    176  CD  GLN A  13      35.849  18.319   7.332  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      36.404  18.798   8.326  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      35.705  17.010   7.151  1.00  0.59           N  
ATOM    179  H   GLN A  13      32.216  19.199   5.318  1.00  0.59           H  
ATOM    180  HA  GLN A  13      33.305  18.747   8.049  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      33.955  20.890   6.007  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      34.679  20.763   7.603  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      34.840  18.619   5.463  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      36.109  19.825   5.825  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      36.052  16.362   7.844  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      35.249  16.665   6.332  1.00  0.59           H  
ATOM    187  N   ALA A  14      32.361  20.773   9.228  1.00  0.59           N  
ATOM    188  CA  ALA A  14      31.551  21.718   9.968  1.00  0.59           C  
ATOM    189  C   ALA A  14      31.533  23.038   9.232  1.00  0.59           C  
ATOM    190  O   ALA A  14      32.546  23.469   8.678  1.00  0.59           O  
ATOM    191  CB  ALA A  14      32.076  21.891  11.381  1.00  0.59           C  
ATOM    192  H   ALA A  14      33.183  20.373   9.659  1.00  0.59           H  
ATOM    193  HA  ALA A  14      30.530  21.345  10.010  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      31.438  22.602  11.909  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      32.058  20.937  11.894  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      33.094  22.270  11.350  1.00  0.59           H  
ATOM    197  N   GLY A  15      30.370  23.663   9.221  1.00  0.58           N  
ATOM    198  CA  GLY A  15      30.146  24.935   8.568  1.00  0.58           C  
ATOM    199  C   GLY A  15      29.674  24.747   7.128  1.00  0.58           C  
ATOM    200  O   GLY A  15      29.223  25.705   6.497  1.00  0.58           O  
ATOM    201  H   GLY A  15      29.590  23.232   9.702  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      29.400  25.498   9.129  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      31.067  25.516   8.580  1.00  0.58           H  
ATOM    204  N   GLY A  16      29.747  23.512   6.617  1.00  0.58           N  
ATOM    205  CA  GLY A  16      29.339  23.225   5.251  1.00  0.58           C  
ATOM    206  C   GLY A  16      27.860  22.884   5.140  1.00  0.58           C  
ATOM    207  O   GLY A  16      27.081  23.075   6.085  1.00  0.58           O  
ATOM    208  H   GLY A  16      30.140  22.743   7.164  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      29.566  24.081   4.616  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      29.930  22.388   4.878  1.00  0.58           H  
ATOM    211  N   SER A  17      27.474  22.354   3.977  1.00  0.58           N  
ATOM    212  CA  SER A  17      26.075  22.026   3.730  1.00  0.58           C  
ATOM    213  C   SER A  17      25.895  20.637   3.125  1.00  0.58           C  
ATOM    214  O   SER A  17      26.792  20.114   2.462  1.00  0.58           O  
ATOM    215  CB  SER A  17      25.455  23.057   2.798  1.00  0.58           C  
ATOM    216  OG  SER A  17      25.497  24.342   3.360  1.00  0.58           O  
ATOM    217  H   SER A  17      28.157  22.200   3.250  1.00  0.58           H  
ATOM    218  HA  SER A  17      25.548  22.048   4.683  1.00  0.58           H  
ATOM    219 1HB  SER A  17      25.956  23.052   1.832  1.00  0.58           H  
ATOM    220 2HB  SER A  17      24.417  22.779   2.631  1.00  0.58           H  
ATOM    221  HG  SER A  17      24.631  24.751   3.148  1.00  0.58           H  
ATOM    222  N   LEU A  18      24.712  20.063   3.346  1.00  0.58           N  
ATOM    223  CA  LEU A  18      24.355  18.763   2.768  1.00  0.58           C  
ATOM    224  C   LEU A  18      22.872  18.680   2.432  1.00  0.58           C  
ATOM    225  O   LEU A  18      22.037  19.186   3.178  1.00  0.58           O  
ATOM    226  CB  LEU A  18      24.753  17.631   3.715  1.00  0.58           C  
ATOM    227  CG  LEU A  18      24.535  16.195   3.206  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      25.648  15.303   3.695  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      23.261  15.680   3.737  1.00  0.58           C  
ATOM    230  H   LEU A  18      24.051  20.570   3.934  1.00  0.58           H  
ATOM    231  HA  LEU A  18      24.914  18.636   1.843  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      25.796  17.743   3.973  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      24.170  17.731   4.621  1.00  0.58           H  
ATOM    234  HG  LEU A  18      24.518  16.179   2.116  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      25.482  14.291   3.343  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      26.584  15.658   3.307  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      25.672  15.317   4.756  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      23.129  14.677   3.374  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      23.304  15.672   4.810  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      22.440  16.301   3.404  1.00  0.58           H  
ATOM    241  N   ARG A  19      22.546  18.068   1.290  1.00  0.58           N  
ATOM    242  CA  ARG A  19      21.144  17.910   0.915  1.00  0.58           C  
ATOM    243  C   ARG A  19      20.728  16.444   0.894  1.00  0.58           C  
ATOM    244  O   ARG A  19      21.334  15.633   0.194  1.00  0.58           O  
ATOM    245  CB  ARG A  19      20.880  18.466  -0.482  1.00  0.58           C  
ATOM    246  CG  ARG A  19      19.418  18.376  -0.934  1.00  0.58           C  
ATOM    247  CD  ARG A  19      19.216  18.891  -2.327  1.00  0.58           C  
ATOM    248  NE  ARG A  19      19.464  20.318  -2.450  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      19.392  21.009  -3.606  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      19.063  20.402  -4.729  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      19.655  22.301  -3.604  1.00  0.58           N  
ATOM    252  H   ARG A  19      23.270  17.683   0.700  1.00  0.58           H  
ATOM    253  HA  ARG A  19      20.525  18.437   1.632  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      21.170  19.509  -0.519  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      21.484  17.931  -1.210  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      19.088  17.337  -0.904  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      18.799  18.968  -0.253  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      19.893  18.370  -3.001  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      18.193  18.704  -2.632  1.00  0.58           H  
ATOM    260  HE  ARG A  19      19.741  20.842  -1.611  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      18.870  19.412  -4.730  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      19.012  20.926  -5.590  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      19.912  22.755  -2.728  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      19.607  22.831  -4.458  1.00  0.58           H  
ATOM    265  N   LEU A  20      19.679  16.119   1.641  1.00  0.59           N  
ATOM    266  CA  LEU A  20      19.140  14.762   1.649  1.00  0.59           C  
ATOM    267  C   LEU A  20      17.891  14.734   0.784  1.00  0.59           C  
ATOM    268  O   LEU A  20      17.106  15.684   0.785  1.00  0.59           O  
ATOM    269  CB  LEU A  20      18.804  14.293   3.071  1.00  0.59           C  
ATOM    270  CG  LEU A  20      19.960  14.185   4.060  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      19.436  13.880   5.449  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      20.862  13.062   3.606  1.00  0.59           C  
ATOM    273  H   LEU A  20      19.236  16.845   2.204  1.00  0.59           H  
ATOM    274  HA  LEU A  20      19.876  14.081   1.221  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      18.073  14.967   3.493  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      18.353  13.298   2.996  1.00  0.59           H  
ATOM    277  HG  LEU A  20      20.498  15.117   4.094  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      20.271  13.797   6.144  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      18.778  14.674   5.773  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      18.887  12.941   5.429  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      21.696  12.953   4.291  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      20.290  12.130   3.579  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      21.230  13.289   2.609  1.00  0.59           H  
ATOM    284  N   SER A  21      17.686  13.637   0.077  1.00  0.62           N  
ATOM    285  CA  SER A  21      16.504  13.471  -0.760  1.00  0.62           C  
ATOM    286  C   SER A  21      15.716  12.244  -0.361  1.00  0.62           C  
ATOM    287  O   SER A  21      16.296  11.199  -0.074  1.00  0.62           O  
ATOM    288  CB  SER A  21      16.920  13.356  -2.214  1.00  0.62           C  
ATOM    289  OG  SER A  21      15.829  13.074  -3.037  1.00  0.62           O  
ATOM    290  H   SER A  21      18.386  12.894   0.110  1.00  0.62           H  
ATOM    291  HA  SER A  21      15.860  14.342  -0.645  1.00  0.62           H  
ATOM    292 1HB  SER A  21      17.379  14.289  -2.523  1.00  0.62           H  
ATOM    293 2HB  SER A  21      17.673  12.574  -2.317  1.00  0.62           H  
ATOM    294  HG  SER A  21      15.105  13.630  -2.723  1.00  0.62           H  
ATOM    295  N   CYS A  22      14.388  12.368  -0.359  1.00  0.67           N  
ATOM    296  CA  CYS A  22      13.494  11.260  -0.052  1.00  0.67           C  
ATOM    297  C   CYS A  22      12.410  11.087  -1.093  1.00  0.67           C  
ATOM    298  O   CYS A  22      11.591  11.982  -1.318  1.00  0.67           O  
ATOM    299  CB  CYS A  22      12.823  11.462   1.297  1.00  0.67           C  
ATOM    300  SG  CYS A  22      11.645  10.136   1.733  1.00  0.67           S  
ATOM    301  H   CYS A  22      13.987  13.274  -0.562  1.00  0.67           H  
ATOM    302  HA  CYS A  22      14.082  10.351  -0.005  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      13.593  11.505   2.059  1.00  0.67           H  
ATOM    304 2HB  CYS A  22      12.292  12.413   1.307  1.00  0.67           H  
ATOM    305  N   ALA A  23      12.405   9.925  -1.724  1.00  0.75           N  
ATOM    306  CA  ALA A  23      11.429   9.647  -2.753  1.00  0.75           C  
ATOM    307  C   ALA A  23      10.356   8.724  -2.227  1.00  0.75           C  
ATOM    308  O   ALA A  23      10.644   7.774  -1.493  1.00  0.75           O  
ATOM    309  CB  ALA A  23      12.104   9.022  -3.957  1.00  0.75           C  
ATOM    310  H   ALA A  23      13.103   9.228  -1.472  1.00  0.75           H  
ATOM    311  HA  ALA A  23      10.957  10.581  -3.053  1.00  0.75           H  
ATOM    312 1HB  ALA A  23      11.354   8.838  -4.728  1.00  0.75           H  
ATOM    313 2HB  ALA A  23      12.861   9.708  -4.342  1.00  0.75           H  
ATOM    314 3HB  ALA A  23      12.574   8.084  -3.667  1.00  0.75           H  
ATOM    315  N   THR A  24       9.131   8.956  -2.660  1.00  0.85           N  
ATOM    316  CA  THR A  24       8.051   8.064  -2.297  1.00  0.85           C  
ATOM    317  C   THR A  24       7.540   7.291  -3.491  1.00  0.85           C  
ATOM    318  O   THR A  24       7.202   7.869  -4.522  1.00  0.85           O  
ATOM    319  CB  THR A  24       6.878   8.824  -1.689  1.00  0.85           C  
ATOM    320  OG1 THR A  24       7.266   9.475  -0.488  1.00  0.85           O  
ATOM    321  CG2 THR A  24       5.763   7.897  -1.434  1.00  0.85           C  
ATOM    322  H   THR A  24       8.947   9.781  -3.236  1.00  0.85           H  
ATOM    323  HA  THR A  24       8.416   7.346  -1.565  1.00  0.85           H  
ATOM    324  HB  THR A  24       6.536   9.578  -2.396  1.00  0.85           H  
ATOM    325  HG1 THR A  24       6.482   9.882  -0.105  1.00  0.85           H  
ATOM    326 1HG2 THR A  24       4.961   8.451  -1.050  1.00  0.85           H  
ATOM    327 2HG2 THR A  24       5.463   7.451  -2.364  1.00  0.85           H  
ATOM    328 3HG2 THR A  24       6.058   7.124  -0.728  1.00  0.85           H  
ATOM    329  N   SER A  25       7.469   5.972  -3.339  1.00  0.97           N  
ATOM    330  CA  SER A  25       6.938   5.129  -4.396  1.00  0.97           C  
ATOM    331  C   SER A  25       5.594   4.523  -3.998  1.00  0.97           C  
ATOM    332  O   SER A  25       4.916   3.901  -4.814  1.00  0.97           O  
ATOM    333  CB  SER A  25       7.935   4.047  -4.737  1.00  0.97           C  
ATOM    334  OG  SER A  25       8.182   3.221  -3.634  1.00  0.97           O  
ATOM    335  H   SER A  25       7.798   5.543  -2.469  1.00  0.97           H  
ATOM    336  HA  SER A  25       6.780   5.743  -5.283  1.00  0.97           H  
ATOM    337 1HB  SER A  25       7.559   3.450  -5.565  1.00  0.97           H  
ATOM    338 2HB  SER A  25       8.866   4.509  -5.062  1.00  0.97           H  
ATOM    339  HG  SER A  25       8.363   3.817  -2.888  1.00  0.97           H  
ATOM    340  N   GLY A  26       5.230   4.677  -2.726  1.00  1.09           N  
ATOM    341  CA  GLY A  26       4.004   4.074  -2.202  1.00  1.09           C  
ATOM    342  C   GLY A  26       2.747   4.943  -2.220  1.00  1.09           C  
ATOM    343  O   GLY A  26       1.653   4.461  -1.928  1.00  1.09           O  
ATOM    344  H   GLY A  26       5.826   5.216  -2.116  1.00  1.09           H  
ATOM    345 1HA  GLY A  26       3.807   3.135  -2.722  1.00  1.09           H  
ATOM    346 2HA  GLY A  26       4.196   3.822  -1.179  1.00  1.09           H  
ATOM    347  N   PHE A  27       2.890   6.216  -2.544  1.00  1.19           N  
ATOM    348  CA  PHE A  27       1.755   7.134  -2.551  1.00  1.19           C  
ATOM    349  C   PHE A  27       2.082   8.456  -3.237  1.00  1.19           C  
ATOM    350  O   PHE A  27       3.248   8.823  -3.375  1.00  1.19           O  
ATOM    351  CB  PHE A  27       1.238   7.418  -1.126  1.00  1.19           C  
ATOM    352  CG  PHE A  27       2.273   7.936  -0.145  1.00  1.19           C  
ATOM    353  CD1 PHE A  27       2.533   9.275  -0.063  1.00  1.19           C  
ATOM    354  CD2 PHE A  27       2.936   7.102   0.729  1.00  1.19           C  
ATOM    355  CE1 PHE A  27       3.437   9.780   0.813  1.00  1.19           C  
ATOM    356  CE2 PHE A  27       3.855   7.630   1.622  1.00  1.19           C  
ATOM    357  CZ  PHE A  27       4.094   8.963   1.635  1.00  1.19           C  
ATOM    358  H   PHE A  27       3.803   6.556  -2.798  1.00  1.19           H  
ATOM    359  HA  PHE A  27       0.946   6.664  -3.111  1.00  1.19           H  
ATOM    360 1HB  PHE A  27       0.450   8.165  -1.193  1.00  1.19           H  
ATOM    361 2HB  PHE A  27       0.790   6.519  -0.706  1.00  1.19           H  
ATOM    362  HD1 PHE A  27       2.015   9.929  -0.708  1.00  1.19           H  
ATOM    363  HD2 PHE A  27       2.727   6.038   0.706  1.00  1.19           H  
ATOM    364  HE1 PHE A  27       3.628  10.847   0.848  1.00  1.19           H  
ATOM    365  HE2 PHE A  27       4.397   7.002   2.311  1.00  1.19           H  
ATOM    366  HZ  PHE A  27       4.809   9.369   2.296  1.00  1.19           H  
ATOM    367  N   THR A  28       1.043   9.203  -3.604  1.00  1.24           N  
ATOM    368  CA  THR A  28       1.231  10.562  -4.101  1.00  1.24           C  
ATOM    369  C   THR A  28       1.524  11.429  -2.887  1.00  1.24           C  
ATOM    370  O   THR A  28       0.764  11.393  -1.913  1.00  1.24           O  
ATOM    371  CB  THR A  28      -0.020  11.085  -4.829  1.00  1.24           C  
ATOM    372  OG1 THR A  28      -0.335  10.222  -5.936  1.00  1.24           O  
ATOM    373  CG2 THR A  28       0.245  12.496  -5.360  1.00  1.24           C  
ATOM    374  H   THR A  28       0.106   8.836  -3.506  1.00  1.24           H  
ATOM    375  HA  THR A  28       2.088  10.593  -4.775  1.00  1.24           H  
ATOM    376  HB  THR A  28      -0.869  11.108  -4.136  1.00  1.24           H  
ATOM    377  HG1 THR A  28      -1.169  10.507  -6.329  1.00  1.24           H  
ATOM    378 1HG2 THR A  28      -0.641  12.865  -5.875  1.00  1.24           H  
ATOM    379 2HG2 THR A  28       0.473  13.152  -4.543  1.00  1.24           H  
ATOM    380 3HG2 THR A  28       1.088  12.475  -6.052  1.00  1.24           H  
ATOM    381  N   LEU A  29       2.586  12.232  -2.929  1.00  1.25           N  
ATOM    382  CA  LEU A  29       2.956  12.970  -1.718  1.00  1.25           C  
ATOM    383  C   LEU A  29       1.907  13.942  -1.205  1.00  1.25           C  
ATOM    384  O   LEU A  29       1.880  14.244  -0.014  1.00  1.25           O  
ATOM    385  CB  LEU A  29       4.221  13.803  -1.885  1.00  1.25           C  
ATOM    386  CG  LEU A  29       5.526  13.094  -2.080  1.00  1.25           C  
ATOM    387  CD1 LEU A  29       6.622  14.138  -2.191  1.00  1.25           C  
ATOM    388  CD2 LEU A  29       5.777  12.209  -0.988  1.00  1.25           C  
ATOM    389  H   LEU A  29       3.168  12.260  -3.771  1.00  1.25           H  
ATOM    390  HA  LEU A  29       3.139  12.241  -0.934  1.00  1.25           H  
ATOM    391 1HB  LEU A  29       4.081  14.465  -2.740  1.00  1.25           H  
ATOM    392 2HB  LEU A  29       4.325  14.417  -0.993  1.00  1.25           H  
ATOM    393  HG  LEU A  29       5.500  12.514  -2.989  1.00  1.25           H  
ATOM    394 1HD1 LEU A  29       7.568  13.651  -2.308  1.00  1.25           H  
ATOM    395 2HD1 LEU A  29       6.434  14.802  -3.038  1.00  1.25           H  
ATOM    396 3HD1 LEU A  29       6.649  14.710  -1.276  1.00  1.25           H  
ATOM    397 1HD2 LEU A  29       6.734  11.738  -1.154  1.00  1.25           H  
ATOM    398 2HD2 LEU A  29       5.804  12.780  -0.099  1.00  1.25           H  
ATOM    399 3HD2 LEU A  29       4.994  11.465  -0.934  1.00  1.25           H  
ATOM    400  N   THR A  30       1.032  14.412  -2.075  1.00  1.21           N  
ATOM    401  CA  THR A  30       0.055  15.418  -1.697  1.00  1.21           C  
ATOM    402  C   THR A  30      -0.951  14.939  -0.645  1.00  1.21           C  
ATOM    403  O   THR A  30      -1.638  15.759  -0.037  1.00  1.21           O  
ATOM    404  CB  THR A  30      -0.715  15.903  -2.934  1.00  1.21           C  
ATOM    405  OG1 THR A  30      -1.431  14.813  -3.525  1.00  1.21           O  
ATOM    406  CG2 THR A  30       0.262  16.426  -3.935  1.00  1.21           C  
ATOM    407  H   THR A  30       1.076  14.091  -3.029  1.00  1.21           H  
ATOM    408  HA  THR A  30       0.599  16.262  -1.289  1.00  1.21           H  
ATOM    409  HB  THR A  30      -1.418  16.687  -2.650  1.00  1.21           H  
ATOM    410  HG1 THR A  30      -2.050  14.439  -2.870  1.00  1.21           H  
ATOM    411 1HG2 THR A  30      -0.268  16.768  -4.824  1.00  1.21           H  
ATOM    412 2HG2 THR A  30       0.819  17.256  -3.503  1.00  1.21           H  
ATOM    413 3HG2 THR A  30       0.947  15.630  -4.202  1.00  1.21           H  
ATOM    414  N   ASP A  31      -1.069  13.623  -0.452  1.00  1.14           N  
ATOM    415  CA  ASP A  31      -2.021  13.101   0.518  1.00  1.14           C  
ATOM    416  C   ASP A  31      -1.444  12.830   1.922  1.00  1.14           C  
ATOM    417  O   ASP A  31      -2.195  12.445   2.822  1.00  1.14           O  
ATOM    418  CB  ASP A  31      -2.640  11.817  -0.033  1.00  1.14           C  
ATOM    419  CG  ASP A  31      -3.505  12.062  -1.273  1.00  1.14           C  
ATOM    420  OD1 ASP A  31      -4.201  13.051  -1.311  1.00  1.14           O  
ATOM    421  OD2 ASP A  31      -3.455  11.260  -2.174  1.00  1.14           O  
ATOM    422  H   ASP A  31      -0.469  12.976  -0.968  1.00  1.14           H  
ATOM    423  HA  ASP A  31      -2.818  13.835   0.630  1.00  1.14           H  
ATOM    424 1HB  ASP A  31      -1.838  11.131  -0.312  1.00  1.14           H  
ATOM    425 2HB  ASP A  31      -3.236  11.332   0.739  1.00  1.14           H  
ATOM    426  N   TYR A  32      -0.126  12.995   2.111  1.00  1.05           N  
ATOM    427  CA  TYR A  32       0.515  12.665   3.401  1.00  1.05           C  
ATOM    428  C   TYR A  32       1.464  13.731   3.919  1.00  1.05           C  
ATOM    429  O   TYR A  32       2.219  14.321   3.151  1.00  1.05           O  
ATOM    430  CB  TYR A  32       1.289  11.367   3.248  1.00  1.05           C  
ATOM    431  CG  TYR A  32       0.432  10.141   3.005  1.00  1.05           C  
ATOM    432  CD1 TYR A  32      -0.032   9.845   1.742  1.00  1.05           C  
ATOM    433  CD2 TYR A  32       0.150   9.289   4.049  1.00  1.05           C  
ATOM    434  CE1 TYR A  32      -0.791   8.722   1.528  1.00  1.05           C  
ATOM    435  CE2 TYR A  32      -0.606   8.162   3.836  1.00  1.05           C  
ATOM    436  CZ  TYR A  32      -1.078   7.879   2.580  1.00  1.05           C  
ATOM    437  OH  TYR A  32      -1.835   6.750   2.365  1.00  1.05           O  
ATOM    438  H   TYR A  32       0.455  13.357   1.350  1.00  1.05           H  
ATOM    439  HA  TYR A  32      -0.262  12.533   4.153  1.00  1.05           H  
ATOM    440 1HB  TYR A  32       1.976  11.475   2.426  1.00  1.05           H  
ATOM    441 2HB  TYR A  32       1.884  11.197   4.148  1.00  1.05           H  
ATOM    442  HD1 TYR A  32       0.198  10.511   0.909  1.00  1.05           H  
ATOM    443  HD2 TYR A  32       0.528   9.509   5.036  1.00  1.05           H  
ATOM    444  HE1 TYR A  32      -1.163   8.499   0.531  1.00  1.05           H  
ATOM    445  HE2 TYR A  32      -0.830   7.492   4.663  1.00  1.05           H  
ATOM    446  HH  TYR A  32      -2.088   6.706   1.439  1.00  1.05           H  
ATOM    447  N   ASP A  33       1.469  13.973   5.229  1.00  0.95           N  
ATOM    448  CA  ASP A  33       2.461  14.911   5.737  1.00  0.95           C  
ATOM    449  C   ASP A  33       3.797  14.253   5.524  1.00  0.95           C  
ATOM    450  O   ASP A  33       3.898  13.032   5.670  1.00  0.95           O  
ATOM    451  CB  ASP A  33       2.293  15.276   7.215  1.00  0.95           C  
ATOM    452  CG  ASP A  33       1.074  16.131   7.514  1.00  0.95           C  
ATOM    453  OD1 ASP A  33       0.400  16.535   6.594  1.00  0.95           O  
ATOM    454  OD2 ASP A  33       0.871  16.443   8.674  1.00  0.95           O  
ATOM    455  H   ASP A  33       0.864  13.446   5.853  1.00  0.95           H  
ATOM    456  HA  ASP A  33       2.435  15.823   5.154  1.00  0.95           H  
ATOM    457 1HB  ASP A  33       2.219  14.356   7.803  1.00  0.95           H  
ATOM    458 2HB  ASP A  33       3.185  15.807   7.553  1.00  0.95           H  
ATOM    459  N   MET A  34       4.823  15.026   5.211  1.00  0.86           N  
ATOM    460  CA  MET A  34       6.142  14.424   5.065  1.00  0.86           C  
ATOM    461  C   MET A  34       7.124  15.090   5.995  1.00  0.86           C  
ATOM    462  O   MET A  34       6.975  16.267   6.302  1.00  0.86           O  
ATOM    463  CB  MET A  34       6.652  14.539   3.647  1.00  0.86           C  
ATOM    464  CG  MET A  34       5.815  13.961   2.568  1.00  0.86           C  
ATOM    465  SD  MET A  34       5.746  12.199   2.659  1.00  0.86           S  
ATOM    466  CE  MET A  34       7.466  11.711   2.339  1.00  0.86           C  
ATOM    467  H   MET A  34       4.697  16.036   5.090  1.00  0.86           H  
ATOM    468  HA  MET A  34       6.093  13.374   5.338  1.00  0.86           H  
ATOM    469 1HB  MET A  34       6.838  15.582   3.410  1.00  0.86           H  
ATOM    470 2HB  MET A  34       7.578  14.000   3.590  1.00  0.86           H  
ATOM    471 1HG  MET A  34       4.798  14.352   2.625  1.00  0.86           H  
ATOM    472 2HG  MET A  34       6.237  14.249   1.610  1.00  0.86           H  
ATOM    473 1HE  MET A  34       7.546  10.629   2.368  1.00  0.86           H  
ATOM    474 2HE  MET A  34       7.786  12.072   1.360  1.00  0.86           H  
ATOM    475 3HE  MET A  34       8.107  12.134   3.113  1.00  0.86           H  
ATOM    476  N   GLY A  35       8.154  14.381   6.405  1.00  0.77           N  
ATOM    477  CA  GLY A  35       9.149  15.055   7.221  1.00  0.77           C  
ATOM    478  C   GLY A  35      10.395  14.247   7.494  1.00  0.77           C  
ATOM    479  O   GLY A  35      10.591  13.149   6.964  1.00  0.77           O  
ATOM    480  H   GLY A  35       8.218  13.391   6.168  1.00  0.77           H  
ATOM    481 1HA  GLY A  35       9.435  15.989   6.735  1.00  0.77           H  
ATOM    482 2HA  GLY A  35       8.696  15.331   8.171  1.00  0.77           H  
ATOM    483  N   TRP A  36      11.246  14.811   8.341  1.00  0.71           N  
ATOM    484  CA  TRP A  36      12.520  14.206   8.650  1.00  0.71           C  
ATOM    485  C   TRP A  36      12.690  14.013  10.150  1.00  0.71           C  
ATOM    486  O   TRP A  36      12.317  14.886  10.958  1.00  0.71           O  
ATOM    487  CB  TRP A  36      13.615  15.118   8.105  1.00  0.71           C  
ATOM    488  CG  TRP A  36      13.512  15.306   6.627  1.00  0.71           C  
ATOM    489  CD1 TRP A  36      12.719  16.212   6.029  1.00  0.71           C  
ATOM    490  CD2 TRP A  36      14.201  14.626   5.564  1.00  0.71           C  
ATOM    491  NE1 TRP A  36      12.849  16.148   4.683  1.00  0.71           N  
ATOM    492  CE2 TRP A  36      13.750  15.187   4.371  1.00  0.71           C  
ATOM    493  CE3 TRP A  36      15.145  13.623   5.518  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36      14.209  14.768   3.141  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36      15.595  13.227   4.280  1.00  0.71           C  
ATOM    496  CH2 TRP A  36      15.142  13.779   3.133  1.00  0.71           C  
ATOM    497  H   TRP A  36      10.995  15.707   8.745  1.00  0.71           H  
ATOM    498  HA  TRP A  36      12.580  13.234   8.166  1.00  0.71           H  
ATOM    499 1HB  TRP A  36      13.549  16.098   8.580  1.00  0.71           H  
ATOM    500 2HB  TRP A  36      14.594  14.698   8.341  1.00  0.71           H  
ATOM    501  HD1 TRP A  36      12.074  16.879   6.559  1.00  0.71           H  
ATOM    502  HE1 TRP A  36      12.355  16.723   4.018  1.00  0.71           H  
ATOM    503  HE3 TRP A  36      15.527  13.159   6.432  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36      13.862  15.199   2.208  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36      16.326  12.468   4.237  1.00  0.71           H  
ATOM    506  HH2 TRP A  36      15.538  13.423   2.191  1.00  0.71           H  
ATOM    507  N   VAL A  37      13.293  12.869  10.476  1.00  0.67           N  
ATOM    508  CA  VAL A  37      13.614  12.395  11.822  1.00  0.67           C  
ATOM    509  C   VAL A  37      15.101  12.064  11.942  1.00  0.67           C  
ATOM    510  O   VAL A  37      15.710  11.523  11.021  1.00  0.67           O  
ATOM    511  CB  VAL A  37      12.759  11.160  12.162  1.00  0.67           C  
ATOM    512  CG1 VAL A  37      13.117  10.603  13.522  1.00  0.67           C  
ATOM    513  CG2 VAL A  37      11.286  11.538  12.112  1.00  0.67           C  
ATOM    514  H   VAL A  37      13.524  12.241   9.704  1.00  0.67           H  
ATOM    515  HA  VAL A  37      13.380  13.186  12.532  1.00  0.67           H  
ATOM    516  HB  VAL A  37      12.958  10.382  11.428  1.00  0.67           H  
ATOM    517 1HG1 VAL A  37      12.503   9.727  13.717  1.00  0.67           H  
ATOM    518 2HG1 VAL A  37      14.166  10.317  13.541  1.00  0.67           H  
ATOM    519 3HG1 VAL A  37      12.929  11.344  14.284  1.00  0.67           H  
ATOM    520 1HG2 VAL A  37      10.682  10.662  12.334  1.00  0.67           H  
ATOM    521 2HG2 VAL A  37      11.088  12.316  12.850  1.00  0.67           H  
ATOM    522 3HG2 VAL A  37      11.030  11.905  11.121  1.00  0.67           H  
ATOM    523  N   ARG A  38      15.711  12.451  13.047  1.00  0.66           N  
ATOM    524  CA  ARG A  38      17.133  12.220  13.261  1.00  0.66           C  
ATOM    525  C   ARG A  38      17.458  11.338  14.459  1.00  0.66           C  
ATOM    526  O   ARG A  38      16.798  11.409  15.486  1.00  0.66           O  
ATOM    527  CB  ARG A  38      17.811  13.556  13.406  1.00  0.66           C  
ATOM    528  CG  ARG A  38      19.221  13.521  13.569  1.00  0.66           C  
ATOM    529  CD  ARG A  38      19.789  14.869  13.523  1.00  0.66           C  
ATOM    530  NE  ARG A  38      19.479  15.714  14.621  1.00  0.66           N  
ATOM    531  CZ  ARG A  38      19.921  16.973  14.665  1.00  0.66           C  
ATOM    532  NH1 ARG A  38      20.646  17.434  13.659  1.00  0.66           N  
ATOM    533  NH2 ARG A  38      19.640  17.716  15.710  1.00  0.66           N  
ATOM    534  H   ARG A  38      15.162  12.901  13.774  1.00  0.66           H  
ATOM    535  HA  ARG A  38      17.535  11.734  12.374  1.00  0.66           H  
ATOM    536 1HB  ARG A  38      17.646  14.116  12.509  1.00  0.66           H  
ATOM    537 2HB  ARG A  38      17.376  14.111  14.240  1.00  0.66           H  
ATOM    538 1HG  ARG A  38      19.484  13.064  14.522  1.00  0.66           H  
ATOM    539 2HG  ARG A  38      19.623  12.939  12.742  1.00  0.66           H  
ATOM    540 1HD  ARG A  38      20.874  14.818  13.437  1.00  0.66           H  
ATOM    541 2HD  ARG A  38      19.391  15.357  12.664  1.00  0.66           H  
ATOM    542  HE  ARG A  38      18.917  15.375  15.419  1.00  0.66           H  
ATOM    543 1HH1 ARG A  38      20.864  16.844  12.851  1.00  0.66           H  
ATOM    544 2HH1 ARG A  38      21.043  18.380  13.674  1.00  0.66           H  
ATOM    545 1HH2 ARG A  38      19.088  17.289  16.469  1.00  0.66           H  
ATOM    546 2HH2 ARG A  38      19.973  18.665  15.767  1.00  0.66           H  
ATOM    547  N   GLN A  39      18.472  10.485  14.335  1.00  0.66           N  
ATOM    548  CA  GLN A  39      18.903   9.688  15.477  1.00  0.66           C  
ATOM    549  C   GLN A  39      20.414   9.695  15.671  1.00  0.66           C  
ATOM    550  O   GLN A  39      21.164   9.064  14.915  1.00  0.66           O  
ATOM    551  CB  GLN A  39      18.425   8.256  15.322  1.00  0.66           C  
ATOM    552  CG  GLN A  39      18.783   7.398  16.458  1.00  0.66           C  
ATOM    553  CD  GLN A  39      18.167   6.051  16.374  1.00  0.66           C  
ATOM    554  OE1 GLN A  39      17.760   5.562  15.301  1.00  0.66           O  
ATOM    555  NE2 GLN A  39      18.090   5.409  17.524  1.00  0.66           N  
ATOM    556  H   GLN A  39      18.947  10.389  13.442  1.00  0.66           H  
ATOM    557  HA  GLN A  39      18.455  10.103  16.382  1.00  0.66           H  
ATOM    558 1HB  GLN A  39      17.344   8.237  15.211  1.00  0.66           H  
ATOM    559 2HB  GLN A  39      18.868   7.824  14.427  1.00  0.66           H  
ATOM    560 1HG  GLN A  39      19.867   7.284  16.498  1.00  0.66           H  
ATOM    561 2HG  GLN A  39      18.443   7.877  17.368  1.00  0.66           H  
ATOM    562 1HE2 GLN A  39      17.702   4.491  17.573  1.00  0.66           H  
ATOM    563 2HE2 GLN A  39      18.452   5.879  18.365  1.00  0.66           H  
ATOM    564  N   ALA A  40      20.867  10.425  16.685  1.00  0.67           N  
ATOM    565  CA  ALA A  40      22.290  10.515  16.979  1.00  0.67           C  
ATOM    566  C   ALA A  40      22.710   9.212  17.652  1.00  0.67           C  
ATOM    567  O   ALA A  40      21.885   8.633  18.358  1.00  0.67           O  
ATOM    568  CB  ALA A  40      22.581  11.701  17.877  1.00  0.67           C  
ATOM    569  H   ALA A  40      20.206  10.922  17.269  1.00  0.67           H  
ATOM    570  HA  ALA A  40      22.820  10.647  16.046  1.00  0.67           H  
ATOM    571 1HB  ALA A  40      23.649  11.756  18.082  1.00  0.67           H  
ATOM    572 2HB  ALA A  40      22.261  12.620  17.381  1.00  0.67           H  
ATOM    573 3HB  ALA A  40      22.043  11.581  18.806  1.00  0.67           H  
ATOM    574  N   PRO A  41      23.947   8.730  17.503  1.00  0.69           N  
ATOM    575  CA  PRO A  41      24.426   7.552  18.191  1.00  0.69           C  
ATOM    576  C   PRO A  41      24.206   7.690  19.689  1.00  0.69           C  
ATOM    577  O   PRO A  41      24.499   8.732  20.276  1.00  0.69           O  
ATOM    578  CB  PRO A  41      25.918   7.557  17.841  1.00  0.69           C  
ATOM    579  CG  PRO A  41      25.983   8.258  16.494  1.00  0.69           C  
ATOM    580  CD  PRO A  41      24.921   9.341  16.570  1.00  0.69           C  
ATOM    581  HA  PRO A  41      23.915   6.662  17.794  1.00  0.69           H  
ATOM    582 1HB  PRO A  41      26.485   8.082  18.626  1.00  0.69           H  
ATOM    583 2HB  PRO A  41      26.299   6.527  17.806  1.00  0.69           H  
ATOM    584 1HG  PRO A  41      26.992   8.666  16.323  1.00  0.69           H  
ATOM    585 2HG  PRO A  41      25.792   7.537  15.683  1.00  0.69           H  
ATOM    586 1HD  PRO A  41      25.323  10.285  16.965  1.00  0.69           H  
ATOM    587 2HD  PRO A  41      24.504   9.447  15.566  1.00  0.69           H  
ATOM    588  N   GLY A  42      23.715   6.623  20.308  1.00  0.71           N  
ATOM    589  CA  GLY A  42      23.457   6.591  21.748  1.00  0.71           C  
ATOM    590  C   GLY A  42      22.096   7.177  22.154  1.00  0.71           C  
ATOM    591  O   GLY A  42      21.724   7.118  23.327  1.00  0.71           O  
ATOM    592  H   GLY A  42      23.499   5.800  19.764  1.00  0.71           H  
ATOM    593 1HA  GLY A  42      23.519   5.560  22.094  1.00  0.71           H  
ATOM    594 2HA  GLY A  42      24.247   7.138  22.260  1.00  0.71           H  
ATOM    595  N   LYS A  43      21.347   7.718  21.192  1.00  0.73           N  
ATOM    596  CA  LYS A  43      20.050   8.333  21.467  1.00  0.73           C  
ATOM    597  C   LYS A  43      18.950   7.714  20.612  1.00  0.73           C  
ATOM    598  O   LYS A  43      19.237   7.013  19.637  1.00  0.73           O  
ATOM    599  CB  LYS A  43      20.111   9.839  21.218  1.00  0.73           C  
ATOM    600  CG  LYS A  43      21.085  10.588  22.121  1.00  0.73           C  
ATOM    601  CD  LYS A  43      21.012  12.095  21.899  1.00  0.73           C  
ATOM    602  CE  LYS A  43      21.999  12.833  22.790  1.00  0.73           C  
ATOM    603  NZ  LYS A  43      21.934  14.307  22.592  1.00  0.73           N  
ATOM    604  H   LYS A  43      21.693   7.762  20.233  1.00  0.73           H  
ATOM    605  HA  LYS A  43      19.795   8.162  22.512  1.00  0.73           H  
ATOM    606 1HB  LYS A  43      20.415  10.013  20.184  1.00  0.73           H  
ATOM    607 2HB  LYS A  43      19.119  10.272  21.340  1.00  0.73           H  
ATOM    608 1HG  LYS A  43      20.867  10.360  23.165  1.00  0.73           H  
ATOM    609 2HG  LYS A  43      22.103  10.254  21.900  1.00  0.73           H  
ATOM    610 1HD  LYS A  43      21.233  12.324  20.862  1.00  0.73           H  
ATOM    611 2HD  LYS A  43      20.003  12.445  22.121  1.00  0.73           H  
ATOM    612 1HE  LYS A  43      21.777  12.606  23.832  1.00  0.73           H  
ATOM    613 2HE  LYS A  43      23.009  12.489  22.561  1.00  0.73           H  
ATOM    614 1HZ  LYS A  43      22.604  14.758  23.199  1.00  0.73           H  
ATOM    615 2HZ  LYS A  43      22.150  14.527  21.629  1.00  0.73           H  
ATOM    616 3HZ  LYS A  43      21.005  14.636  22.812  1.00  0.73           H  
ATOM    617  N   GLY A  44      17.690   7.934  20.999  1.00  0.74           N  
ATOM    618  CA  GLY A  44      16.582   7.485  20.169  1.00  0.74           C  
ATOM    619  C   GLY A  44      16.307   8.571  19.123  1.00  0.74           C  
ATOM    620  O   GLY A  44      16.988   9.595  19.135  1.00  0.74           O  
ATOM    621  H   GLY A  44      17.506   8.464  21.839  1.00  0.74           H  
ATOM    622 1HA  GLY A  44      16.855   6.543  19.706  1.00  0.74           H  
ATOM    623 2HA  GLY A  44      15.699   7.318  20.786  1.00  0.74           H  
ATOM    624  N   PRO A  45      15.365   8.363  18.197  1.00  0.74           N  
ATOM    625  CA  PRO A  45      14.943   9.300  17.166  1.00  0.74           C  
ATOM    626  C   PRO A  45      14.351  10.601  17.724  1.00  0.74           C  
ATOM    627  O   PRO A  45      13.662  10.580  18.748  1.00  0.74           O  
ATOM    628  CB  PRO A  45      13.874   8.503  16.409  1.00  0.74           C  
ATOM    629  CG  PRO A  45      14.168   7.056  16.714  1.00  0.74           C  
ATOM    630  CD  PRO A  45      14.679   7.058  18.129  1.00  0.74           C  
ATOM    631  HA  PRO A  45      15.797   9.513  16.517  1.00  0.74           H  
ATOM    632 1HB  PRO A  45      12.871   8.830  16.714  1.00  0.74           H  
ATOM    633 2HB  PRO A  45      13.967   8.700  15.347  1.00  0.74           H  
ATOM    634 1HG  PRO A  45      13.260   6.449  16.587  1.00  0.74           H  
ATOM    635 2HG  PRO A  45      14.914   6.667  15.998  1.00  0.74           H  
ATOM    636 1HD  PRO A  45      13.849   7.017  18.850  1.00  0.74           H  
ATOM    637 2HD  PRO A  45      15.359   6.216  18.227  1.00  0.74           H  
ATOM    638  N   GLU A  46      14.529  11.701  16.988  1.00  0.74           N  
ATOM    639  CA  GLU A  46      13.924  12.992  17.321  1.00  0.74           C  
ATOM    640  C   GLU A  46      13.416  13.666  16.054  1.00  0.74           C  
ATOM    641  O   GLU A  46      13.963  13.476  14.971  1.00  0.74           O  
ATOM    642  CB  GLU A  46      14.936  13.925  18.006  1.00  0.74           C  
ATOM    643  CG  GLU A  46      16.137  14.364  17.137  1.00  0.74           C  
ATOM    644  CD  GLU A  46      17.133  15.246  17.889  1.00  0.74           C  
ATOM    645  OE1 GLU A  46      16.912  15.502  19.052  1.00  0.74           O  
ATOM    646  OE2 GLU A  46      18.128  15.649  17.300  1.00  0.74           O  
ATOM    647  H   GLU A  46      15.155  11.642  16.195  1.00  0.74           H  
ATOM    648  HA  GLU A  46      13.079  12.826  17.989  1.00  0.74           H  
ATOM    649 1HB  GLU A  46      14.424  14.829  18.334  1.00  0.74           H  
ATOM    650 2HB  GLU A  46      15.332  13.433  18.895  1.00  0.74           H  
ATOM    651 1HG  GLU A  46      16.658  13.484  16.793  1.00  0.74           H  
ATOM    652 2HG  GLU A  46      15.764  14.900  16.261  1.00  0.74           H  
ATOM    653  N   GLY A  47      12.387  14.490  16.163  1.00  0.75           N  
ATOM    654  CA  GLY A  47      11.930  15.162  14.954  1.00  0.75           C  
ATOM    655  C   GLY A  47      12.877  16.279  14.549  1.00  0.75           C  
ATOM    656  O   GLY A  47      13.430  16.969  15.404  1.00  0.75           O  
ATOM    657  H   GLY A  47      11.936  14.647  17.053  1.00  0.75           H  
ATOM    658 1HA  GLY A  47      11.847  14.441  14.141  1.00  0.75           H  
ATOM    659 2HA  GLY A  47      10.933  15.570  15.119  1.00  0.75           H  
ATOM    660  N   VAL A  48      12.996  16.502  13.244  1.00  0.76           N  
ATOM    661  CA  VAL A  48      13.784  17.599  12.699  1.00  0.76           C  
ATOM    662  C   VAL A  48      12.899  18.627  12.020  1.00  0.76           C  
ATOM    663  O   VAL A  48      12.947  19.816  12.347  1.00  0.76           O  
ATOM    664  CB  VAL A  48      14.790  17.067  11.670  1.00  0.76           C  
ATOM    665  CG1 VAL A  48      15.523  18.159  11.043  1.00  0.76           C  
ATOM    666  CG2 VAL A  48      15.750  16.142  12.334  1.00  0.76           C  
ATOM    667  H   VAL A  48      12.547  15.869  12.585  1.00  0.76           H  
ATOM    668  HA  VAL A  48      14.325  18.082  13.512  1.00  0.76           H  
ATOM    669  HB  VAL A  48      14.254  16.541  10.893  1.00  0.76           H  
ATOM    670 1HG1 VAL A  48      16.212  17.739  10.315  1.00  0.76           H  
ATOM    671 2HG1 VAL A  48      14.832  18.831  10.543  1.00  0.76           H  
ATOM    672 3HG1 VAL A  48      16.063  18.691  11.798  1.00  0.76           H  
ATOM    673 1HG2 VAL A  48      16.439  15.771  11.583  1.00  0.76           H  
ATOM    674 2HG2 VAL A  48      16.300  16.676  13.111  1.00  0.76           H  
ATOM    675 3HG2 VAL A  48      15.203  15.311  12.780  1.00  0.76           H  
ATOM    676  N   ALA A  49      12.104  18.172  11.050  1.00  0.80           N  
ATOM    677  CA  ALA A  49      11.258  19.110  10.311  1.00  0.80           C  
ATOM    678  C   ALA A  49      10.101  18.412   9.582  1.00  0.80           C  
ATOM    679  O   ALA A  49      10.224  17.269   9.136  1.00  0.80           O  
ATOM    680  CB  ALA A  49      12.132  19.900   9.343  1.00  0.80           C  
ATOM    681  H   ALA A  49      12.094  17.172  10.846  1.00  0.80           H  
ATOM    682  HA  ALA A  49      10.814  19.796  11.027  1.00  0.80           H  
ATOM    683 1HB  ALA A  49      11.514  20.633   8.816  1.00  0.80           H  
ATOM    684 2HB  ALA A  49      12.904  20.413   9.896  1.00  0.80           H  
ATOM    685 3HB  ALA A  49      12.600  19.228   8.639  1.00  0.80           H  
ATOM    686  N   VAL A  50       8.970  19.117   9.455  1.00  0.87           N  
ATOM    687  CA  VAL A  50       7.776  18.593   8.770  1.00  0.87           C  
ATOM    688  C   VAL A  50       7.182  19.540   7.726  1.00  0.87           C  
ATOM    689  O   VAL A  50       7.008  20.732   7.981  1.00  0.87           O  
ATOM    690  CB  VAL A  50       6.677  18.235   9.795  1.00  0.87           C  
ATOM    691  CG1 VAL A  50       5.412  17.726   9.063  1.00  0.87           C  
ATOM    692  CG2 VAL A  50       7.191  17.166  10.764  1.00  0.87           C  
ATOM    693  H   VAL A  50       8.957  20.061   9.841  1.00  0.87           H  
ATOM    694  HA  VAL A  50       8.059  17.678   8.253  1.00  0.87           H  
ATOM    695  HB  VAL A  50       6.400  19.130  10.352  1.00  0.87           H  
ATOM    696 1HG1 VAL A  50       4.640  17.486   9.792  1.00  0.87           H  
ATOM    697 2HG1 VAL A  50       5.033  18.492   8.390  1.00  0.87           H  
ATOM    698 3HG1 VAL A  50       5.658  16.832   8.489  1.00  0.87           H  
ATOM    699 1HG2 VAL A  50       6.410  16.924  11.482  1.00  0.87           H  
ATOM    700 2HG2 VAL A  50       7.460  16.271  10.203  1.00  0.87           H  
ATOM    701 3HG2 VAL A  50       8.062  17.532  11.297  1.00  0.87           H  
ATOM    702  N   TYR A  51       6.892  19.008   6.540  1.00  0.97           N  
ATOM    703  CA  TYR A  51       6.310  19.779   5.447  1.00  0.97           C  
ATOM    704  C   TYR A  51       4.825  19.442   5.246  1.00  0.97           C  
ATOM    705  O   TYR A  51       4.453  18.271   5.078  1.00  0.97           O  
ATOM    706  CB  TYR A  51       7.050  19.493   4.149  1.00  0.97           C  
ATOM    707  CG  TYR A  51       6.681  20.407   3.017  1.00  0.97           C  
ATOM    708  CD1 TYR A  51       7.488  21.504   2.804  1.00  0.97           C  
ATOM    709  CD2 TYR A  51       5.556  20.208   2.229  1.00  0.97           C  
ATOM    710  CE1 TYR A  51       7.204  22.397   1.812  1.00  0.97           C  
ATOM    711  CE2 TYR A  51       5.262  21.123   1.227  1.00  0.97           C  
ATOM    712  CZ  TYR A  51       6.089  22.210   1.020  1.00  0.97           C  
ATOM    713  OH  TYR A  51       5.811  23.121   0.025  1.00  0.97           O  
ATOM    714  H   TYR A  51       7.055  18.019   6.405  1.00  0.97           H  
ATOM    715  HA  TYR A  51       6.381  20.842   5.681  1.00  0.97           H  
ATOM    716 1HB  TYR A  51       8.099  19.609   4.333  1.00  0.97           H  
ATOM    717 2HB  TYR A  51       6.878  18.460   3.840  1.00  0.97           H  
ATOM    718  HD1 TYR A  51       8.364  21.657   3.433  1.00  0.97           H  
ATOM    719  HD2 TYR A  51       4.906  19.350   2.405  1.00  0.97           H  
ATOM    720  HE1 TYR A  51       7.857  23.256   1.657  1.00  0.97           H  
ATOM    721  HE2 TYR A  51       4.382  20.994   0.606  1.00  0.97           H  
ATOM    722  HH  TYR A  51       6.423  23.863   0.096  1.00  0.97           H  
ATOM    723  N   ASP A  52       3.972  20.465   5.264  1.00  1.08           N  
ATOM    724  CA  ASP A  52       2.540  20.310   5.037  1.00  1.08           C  
ATOM    725  C   ASP A  52       2.187  20.445   3.548  1.00  1.08           C  
ATOM    726  O   ASP A  52       2.166  21.560   3.028  1.00  1.08           O  
ATOM    727  CB  ASP A  52       1.776  21.334   5.862  1.00  1.08           C  
ATOM    728  CG  ASP A  52       0.250  21.318   5.697  1.00  1.08           C  
ATOM    729  OD1 ASP A  52      -0.261  21.075   4.597  1.00  1.08           O  
ATOM    730  OD2 ASP A  52      -0.407  21.560   6.670  1.00  1.08           O  
ATOM    731  H   ASP A  52       4.330  21.408   5.436  1.00  1.08           H  
ATOM    732  HA  ASP A  52       2.268  19.335   5.425  1.00  1.08           H  
ATOM    733 1HB  ASP A  52       2.006  21.172   6.917  1.00  1.08           H  
ATOM    734 2HB  ASP A  52       2.141  22.333   5.612  1.00  1.08           H  
ATOM    735  N   PRO A  53       1.797  19.365   2.850  1.00  1.18           N  
ATOM    736  CA  PRO A  53       1.565  19.304   1.422  1.00  1.18           C  
ATOM    737  C   PRO A  53       0.345  20.088   0.945  1.00  1.18           C  
ATOM    738  O   PRO A  53       0.166  20.254  -0.265  1.00  1.18           O  
ATOM    739  CB  PRO A  53       1.340  17.816   1.180  1.00  1.18           C  
ATOM    740  CG  PRO A  53       0.801  17.303   2.460  1.00  1.18           C  
ATOM    741  CD  PRO A  53       1.489  18.105   3.536  1.00  1.18           C  
ATOM    742  HA  PRO A  53       2.467  19.653   0.907  1.00  1.18           H  
ATOM    743 1HB  PRO A  53       0.614  17.699   0.378  1.00  1.18           H  
ATOM    744 2HB  PRO A  53       2.269  17.317   0.866  1.00  1.18           H  
ATOM    745 1HG  PRO A  53      -0.287  17.421   2.471  1.00  1.18           H  
ATOM    746 2HG  PRO A  53       0.985  16.241   2.525  1.00  1.18           H  
ATOM    747 1HD  PRO A  53       0.771  18.245   4.368  1.00  1.18           H  
ATOM    748 2HD  PRO A  53       2.410  17.607   3.839  1.00  1.18           H  
ATOM    749  N   ASN A  54      -0.525  20.509   1.874  1.00  1.24           N  
ATOM    750  CA  ASN A  54      -1.750  21.194   1.489  1.00  1.24           C  
ATOM    751  C   ASN A  54      -1.636  22.705   1.666  1.00  1.24           C  
ATOM    752  O   ASN A  54      -2.041  23.464   0.781  1.00  1.24           O  
ATOM    753  CB  ASN A  54      -2.917  20.648   2.289  1.00  1.24           C  
ATOM    754  CG  ASN A  54      -3.239  19.207   1.954  1.00  1.24           C  
ATOM    755  OD1 ASN A  54      -3.766  18.925   0.871  1.00  1.24           O  
ATOM    756  ND2 ASN A  54      -2.947  18.301   2.856  1.00  1.24           N  
ATOM    757  H   ASN A  54      -0.331  20.408   2.873  1.00  1.24           H  
ATOM    758  HA  ASN A  54      -1.935  21.005   0.432  1.00  1.24           H  
ATOM    759 1HB  ASN A  54      -2.677  20.718   3.355  1.00  1.24           H  
ATOM    760 2HB  ASN A  54      -3.796  21.265   2.112  1.00  1.24           H  
ATOM    761 1HD2 ASN A  54      -3.143  17.336   2.676  1.00  1.24           H  
ATOM    762 2HD2 ASN A  54      -2.527  18.571   3.725  1.00  1.24           H  
ATOM    763  N   ASP A  55      -1.059  23.143   2.787  1.00  1.23           N  
ATOM    764  CA  ASP A  55      -0.893  24.581   3.022  1.00  1.23           C  
ATOM    765  C   ASP A  55       0.493  25.093   2.614  1.00  1.23           C  
ATOM    766  O   ASP A  55       0.675  26.293   2.408  1.00  1.23           O  
ATOM    767  CB  ASP A  55      -1.224  24.981   4.469  1.00  1.23           C  
ATOM    768  CG  ASP A  55      -2.738  24.825   4.820  1.00  1.23           C  
ATOM    769  OD1 ASP A  55      -3.554  25.132   3.980  1.00  1.23           O  
ATOM    770  OD2 ASP A  55      -3.049  24.463   5.926  1.00  1.23           O  
ATOM    771  H   ASP A  55      -0.747  22.461   3.487  1.00  1.23           H  
ATOM    772  HA  ASP A  55      -1.617  25.101   2.396  1.00  1.23           H  
ATOM    773 1HB  ASP A  55      -0.647  24.351   5.154  1.00  1.23           H  
ATOM    774 2HB  ASP A  55      -0.922  26.015   4.642  1.00  1.23           H  
ATOM    775  N   GLY A  56       1.476  24.193   2.496  1.00  1.16           N  
ATOM    776  CA  GLY A  56       2.840  24.565   2.123  1.00  1.16           C  
ATOM    777  C   GLY A  56       3.694  25.033   3.297  1.00  1.16           C  
ATOM    778  O   GLY A  56       4.827  25.482   3.112  1.00  1.16           O  
ATOM    779  H   GLY A  56       1.313  23.204   2.673  1.00  1.16           H  
ATOM    780 1HA  GLY A  56       3.319  23.701   1.660  1.00  1.16           H  
ATOM    781 2HA  GLY A  56       2.804  25.346   1.366  1.00  1.16           H  
ATOM    782  N   ASN A  57       3.150  24.964   4.503  1.00  1.04           N  
ATOM    783  CA  ASN A  57       3.890  25.410   5.668  1.00  1.04           C  
ATOM    784  C   ASN A  57       4.934  24.381   6.035  1.00  1.04           C  
ATOM    785  O   ASN A  57       4.702  23.174   5.894  1.00  1.04           O  
ATOM    786  CB  ASN A  57       2.994  25.625   6.864  1.00  1.04           C  
ATOM    787  CG  ASN A  57       2.019  26.731   6.717  1.00  1.04           C  
ATOM    788  OD1 ASN A  57       2.151  27.653   5.901  1.00  1.04           O  
ATOM    789  ND2 ASN A  57       1.020  26.670   7.549  1.00  1.04           N  
ATOM    790  H   ASN A  57       2.219  24.594   4.600  1.00  1.04           H  
ATOM    791  HA  ASN A  57       4.409  26.340   5.428  1.00  1.04           H  
ATOM    792 1HB  ASN A  57       2.437  24.706   7.053  1.00  1.04           H  
ATOM    793 2HB  ASN A  57       3.611  25.816   7.744  1.00  1.04           H  
ATOM    794 1HD2 ASN A  57       0.311  27.375   7.540  1.00  1.04           H  
ATOM    795 2HD2 ASN A  57       0.992  25.917   8.226  1.00  1.04           H  
ATOM    796  N   THR A  58       6.060  24.848   6.549  1.00  0.92           N  
ATOM    797  CA  THR A  58       7.068  23.921   7.009  1.00  0.92           C  
ATOM    798  C   THR A  58       7.367  24.242   8.460  1.00  0.92           C  
ATOM    799  O   THR A  58       7.522  25.410   8.826  1.00  0.92           O  
ATOM    800  CB  THR A  58       8.354  24.005   6.187  1.00  0.92           C  
ATOM    801  OG1 THR A  58       8.062  23.808   4.807  1.00  0.92           O  
ATOM    802  CG2 THR A  58       9.248  22.845   6.609  1.00  0.92           C  
ATOM    803  H   THR A  58       6.208  25.844   6.627  1.00  0.92           H  
ATOM    804  HA  THR A  58       6.680  22.909   6.957  1.00  0.92           H  
ATOM    805  HB  THR A  58       8.850  24.957   6.337  1.00  0.92           H  
ATOM    806  HG1 THR A  58       8.884  23.740   4.303  1.00  0.92           H  
ATOM    807 1HG2 THR A  58      10.142  22.860   6.027  1.00  0.92           H  
ATOM    808 2HG2 THR A  58       9.505  22.911   7.658  1.00  0.92           H  
ATOM    809 3HG2 THR A  58       8.720  21.917   6.432  1.00  0.92           H  
ATOM    810  N   TYR A  59       7.442  23.210   9.279  1.00  0.82           N  
ATOM    811  CA  TYR A  59       7.687  23.385  10.690  1.00  0.82           C  
ATOM    812  C   TYR A  59       9.039  22.780  11.023  1.00  0.82           C  
ATOM    813  O   TYR A  59       9.411  21.741  10.478  1.00  0.82           O  
ATOM    814  CB  TYR A  59       6.561  22.696  11.445  1.00  0.82           C  
ATOM    815  CG  TYR A  59       5.189  23.263  11.061  1.00  0.82           C  
ATOM    816  CD1 TYR A  59       4.516  22.725   9.951  1.00  0.82           C  
ATOM    817  CD2 TYR A  59       4.611  24.294  11.781  1.00  0.82           C  
ATOM    818  CE1 TYR A  59       3.276  23.218   9.580  1.00  0.82           C  
ATOM    819  CE2 TYR A  59       3.365  24.788  11.407  1.00  0.82           C  
ATOM    820  CZ  TYR A  59       2.696  24.254  10.314  1.00  0.82           C  
ATOM    821  OH  TYR A  59       1.440  24.747   9.962  1.00  0.82           O  
ATOM    822  H   TYR A  59       7.301  22.278   8.898  1.00  0.82           H  
ATOM    823  HA  TYR A  59       7.712  24.447  10.931  1.00  0.82           H  
ATOM    824 1HB  TYR A  59       6.569  21.627  11.222  1.00  0.82           H  
ATOM    825 2HB  TYR A  59       6.702  22.817  12.518  1.00  0.82           H  
ATOM    826  HD1 TYR A  59       4.972  21.912   9.377  1.00  0.82           H  
ATOM    827  HD2 TYR A  59       5.130  24.716  12.641  1.00  0.82           H  
ATOM    828  HE1 TYR A  59       2.758  22.793   8.720  1.00  0.82           H  
ATOM    829  HE2 TYR A  59       2.909  25.596  11.978  1.00  0.82           H  
ATOM    830  HH  TYR A  59       1.160  25.394  10.617  1.00  0.82           H  
ATOM    831  N   TYR A  60       9.776  23.419  11.923  1.00  0.75           N  
ATOM    832  CA  TYR A  60      11.109  22.932  12.274  1.00  0.75           C  
ATOM    833  C   TYR A  60      11.317  22.835  13.775  1.00  0.75           C  
ATOM    834  O   TYR A  60      10.748  23.623  14.529  1.00  0.75           O  
ATOM    835  CB  TYR A  60      12.151  23.885  11.702  1.00  0.75           C  
ATOM    836  CG  TYR A  60      12.113  24.057  10.195  1.00  0.75           C  
ATOM    837  CD1 TYR A  60      11.267  25.012   9.655  1.00  0.75           C  
ATOM    838  CD2 TYR A  60      12.906  23.286   9.359  1.00  0.75           C  
ATOM    839  CE1 TYR A  60      11.209  25.202   8.301  1.00  0.75           C  
ATOM    840  CE2 TYR A  60      12.841  23.463   7.986  1.00  0.75           C  
ATOM    841  CZ  TYR A  60      11.994  24.430   7.455  1.00  0.75           C  
ATOM    842  OH  TYR A  60      11.900  24.639   6.076  1.00  0.75           O  
ATOM    843  H   TYR A  60       9.420  24.261  12.352  1.00  0.75           H  
ATOM    844  HA  TYR A  60      11.252  21.939  11.856  1.00  0.75           H  
ATOM    845 1HB  TYR A  60      11.997  24.849  12.137  1.00  0.75           H  
ATOM    846 2HB  TYR A  60      13.128  23.562  11.988  1.00  0.75           H  
ATOM    847  HD1 TYR A  60      10.643  25.620  10.310  1.00  0.75           H  
ATOM    848  HD2 TYR A  60      13.577  22.542   9.783  1.00  0.75           H  
ATOM    849  HE1 TYR A  60      10.538  25.957   7.892  1.00  0.75           H  
ATOM    850  HE2 TYR A  60      13.460  22.851   7.333  1.00  0.75           H  
ATOM    851  HH  TYR A  60      11.313  25.388   5.911  1.00  0.75           H  
ATOM    852  N   ALA A  61      12.144  21.882  14.200  1.00  0.71           N  
ATOM    853  CA  ALA A  61      12.553  21.770  15.597  1.00  0.71           C  
ATOM    854  C   ALA A  61      13.365  23.004  15.988  1.00  0.71           C  
ATOM    855  O   ALA A  61      14.145  23.519  15.181  1.00  0.71           O  
ATOM    856  CB  ALA A  61      13.361  20.495  15.826  1.00  0.71           C  
ATOM    857  H   ALA A  61      12.524  21.218  13.523  1.00  0.71           H  
ATOM    858  HA  ALA A  61      11.658  21.740  16.217  1.00  0.71           H  
ATOM    859 1HB  ALA A  61      13.642  20.424  16.874  1.00  0.71           H  
ATOM    860 2HB  ALA A  61      12.755  19.626  15.553  1.00  0.71           H  
ATOM    861 3HB  ALA A  61      14.255  20.495  15.221  1.00  0.71           H  
ATOM    862  N   ASP A  62      13.265  23.428  17.248  1.00  0.68           N  
ATOM    863  CA  ASP A  62      14.013  24.604  17.712  1.00  0.68           C  
ATOM    864  C   ASP A  62      15.521  24.501  17.494  1.00  0.68           C  
ATOM    865  O   ASP A  62      16.193  25.515  17.319  1.00  0.68           O  
ATOM    866  CB  ASP A  62      13.740  24.872  19.198  1.00  0.68           C  
ATOM    867  CG  ASP A  62      12.347  25.498  19.508  1.00  0.68           C  
ATOM    868  OD1 ASP A  62      11.685  25.988  18.596  1.00  0.68           O  
ATOM    869  OD2 ASP A  62      11.963  25.479  20.647  1.00  0.68           O  
ATOM    870  H   ASP A  62      12.632  22.960  17.882  1.00  0.68           H  
ATOM    871  HA  ASP A  62      13.664  25.462  17.150  1.00  0.68           H  
ATOM    872 1HB  ASP A  62      13.829  23.939  19.754  1.00  0.68           H  
ATOM    873 2HB  ASP A  62      14.509  25.545  19.583  1.00  0.68           H  
ATOM    874  N   SER A  63      16.055  23.285  17.501  1.00  0.67           N  
ATOM    875  CA  SER A  63      17.485  23.084  17.325  1.00  0.67           C  
ATOM    876  C   SER A  63      17.966  23.195  15.865  1.00  0.67           C  
ATOM    877  O   SER A  63      19.181  23.191  15.624  1.00  0.67           O  
ATOM    878  CB  SER A  63      17.887  21.742  17.913  1.00  0.67           C  
ATOM    879  OG  SER A  63      17.333  20.672  17.196  1.00  0.67           O  
ATOM    880  H   SER A  63      15.456  22.486  17.630  1.00  0.67           H  
ATOM    881  HA  SER A  63      17.998  23.859  17.896  1.00  0.67           H  
ATOM    882 1HB  SER A  63      18.972  21.658  17.914  1.00  0.67           H  
ATOM    883 2HB  SER A  63      17.556  21.695  18.949  1.00  0.67           H  
ATOM    884  HG  SER A  63      17.498  19.884  17.726  1.00  0.67           H  
ATOM    885  N   VAL A  64      17.037  23.251  14.895  1.00  0.66           N  
ATOM    886  CA  VAL A  64      17.422  23.343  13.486  1.00  0.66           C  
ATOM    887  C   VAL A  64      16.842  24.590  12.789  1.00  0.66           C  
ATOM    888  O   VAL A  64      17.200  24.894  11.636  1.00  0.66           O  
ATOM    889  CB  VAL A  64      17.027  22.069  12.731  1.00  0.66           C  
ATOM    890  CG1 VAL A  64      17.740  20.871  13.369  1.00  0.66           C  
ATOM    891  CG2 VAL A  64      15.556  21.905  12.694  1.00  0.66           C  
ATOM    892  H   VAL A  64      16.049  23.250  15.137  1.00  0.66           H  
ATOM    893  HA  VAL A  64      18.505  23.419  13.436  1.00  0.66           H  
ATOM    894  HB  VAL A  64      17.385  22.152  11.731  1.00  0.66           H  
ATOM    895 1HG1 VAL A  64      17.515  19.976  12.830  1.00  0.66           H  
ATOM    896 2HG1 VAL A  64      18.816  21.038  13.344  1.00  0.66           H  
ATOM    897 3HG1 VAL A  64      17.413  20.753  14.398  1.00  0.66           H  
ATOM    898 1HG2 VAL A  64      15.294  21.013  12.135  1.00  0.66           H  
ATOM    899 2HG2 VAL A  64      15.186  21.828  13.693  1.00  0.66           H  
ATOM    900 3HG2 VAL A  64      15.133  22.767  12.215  1.00  0.66           H  
ATOM    901  N   LYS A  65      15.958  25.324  13.481  1.00  0.66           N  
ATOM    902  CA  LYS A  65      15.374  26.531  12.892  1.00  0.66           C  
ATOM    903  C   LYS A  65      16.463  27.486  12.444  1.00  0.66           C  
ATOM    904  O   LYS A  65      17.425  27.742  13.165  1.00  0.66           O  
ATOM    905  CB  LYS A  65      14.473  27.274  13.895  1.00  0.66           C  
ATOM    906  CG  LYS A  65      13.162  26.605  14.220  1.00  0.66           C  
ATOM    907  CD  LYS A  65      12.376  27.352  15.286  1.00  0.66           C  
ATOM    908  CE  LYS A  65      11.119  26.576  15.658  1.00  0.66           C  
ATOM    909  NZ  LYS A  65      10.394  27.183  16.794  1.00  0.66           N  
ATOM    910  H   LYS A  65      15.652  25.008  14.401  1.00  0.66           H  
ATOM    911  HA  LYS A  65      14.785  26.244  12.019  1.00  0.66           H  
ATOM    912 1HB  LYS A  65      15.012  27.389  14.840  1.00  0.66           H  
ATOM    913 2HB  LYS A  65      14.258  28.272  13.518  1.00  0.66           H  
ATOM    914 1HG  LYS A  65      12.557  26.605  13.328  1.00  0.66           H  
ATOM    915 2HG  LYS A  65      13.313  25.600  14.525  1.00  0.66           H  
ATOM    916 1HD  LYS A  65      12.987  27.486  16.178  1.00  0.66           H  
ATOM    917 2HD  LYS A  65      12.089  28.330  14.911  1.00  0.66           H  
ATOM    918 1HE  LYS A  65      10.460  26.531  14.794  1.00  0.66           H  
ATOM    919 2HE  LYS A  65      11.404  25.566  15.937  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65       9.592  26.623  17.014  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65      11.023  27.185  17.615  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65      10.111  28.115  16.578  1.00  0.66           H  
ATOM    923  N   GLY A  66      16.320  27.997  11.229  1.00  0.65           N  
ATOM    924  CA  GLY A  66      17.275  28.944  10.670  1.00  0.65           C  
ATOM    925  C   GLY A  66      18.450  28.273   9.954  1.00  0.65           C  
ATOM    926  O   GLY A  66      19.244  28.955   9.306  1.00  0.65           O  
ATOM    927  H   GLY A  66      15.517  27.730  10.678  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      16.756  29.602   9.973  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      17.657  29.576  11.470  1.00  0.65           H  
ATOM    930  N   ARG A  67      18.563  26.945  10.054  1.00  0.65           N  
ATOM    931  CA  ARG A  67      19.675  26.251   9.418  1.00  0.65           C  
ATOM    932  C   ARG A  67      19.173  25.242   8.401  1.00  0.65           C  
ATOM    933  O   ARG A  67      19.776  25.079   7.338  1.00  0.65           O  
ATOM    934  CB  ARG A  67      20.509  25.523  10.460  1.00  0.65           C  
ATOM    935  CG  ARG A  67      21.172  26.462  11.446  1.00  0.65           C  
ATOM    936  CD  ARG A  67      22.151  25.812  12.371  1.00  0.65           C  
ATOM    937  NE  ARG A  67      21.557  24.750  13.177  1.00  0.65           N  
ATOM    938  CZ  ARG A  67      21.902  23.446  13.055  1.00  0.65           C  
ATOM    939  NH1 ARG A  67      22.874  23.106  12.237  1.00  0.65           N  
ATOM    940  NH2 ARG A  67      21.296  22.515  13.768  1.00  0.65           N  
ATOM    941  H   ARG A  67      17.897  26.411  10.607  1.00  0.65           H  
ATOM    942  HA  ARG A  67      20.306  26.976   8.906  1.00  0.65           H  
ATOM    943 1HB  ARG A  67      19.876  24.834  11.023  1.00  0.65           H  
ATOM    944 2HB  ARG A  67      21.287  24.938   9.970  1.00  0.65           H  
ATOM    945 1HG  ARG A  67      21.698  27.239  10.890  1.00  0.65           H  
ATOM    946 2HG  ARG A  67      20.393  26.924  12.060  1.00  0.65           H  
ATOM    947 1HD  ARG A  67      22.966  25.376  11.778  1.00  0.65           H  
ATOM    948 2HD  ARG A  67      22.561  26.560  13.045  1.00  0.65           H  
ATOM    949  HE  ARG A  67      20.808  24.988  13.822  1.00  0.65           H  
ATOM    950 1HH1 ARG A  67      23.368  23.812  11.700  1.00  0.65           H  
ATOM    951 2HH1 ARG A  67      23.178  22.122  12.182  1.00  0.65           H  
ATOM    952 1HH2 ARG A  67      20.534  22.771  14.417  1.00  0.65           H  
ATOM    953 2HH2 ARG A  67      21.589  21.524  13.669  1.00  0.65           H  
ATOM    954  N   PHE A  68      18.071  24.557   8.726  1.00  0.66           N  
ATOM    955  CA  PHE A  68      17.543  23.550   7.807  1.00  0.66           C  
ATOM    956  C   PHE A  68      16.336  24.081   7.034  1.00  0.66           C  
ATOM    957  O   PHE A  68      15.519  24.821   7.585  1.00  0.66           O  
ATOM    958  CB  PHE A  68      17.097  22.281   8.528  1.00  0.66           C  
ATOM    959  CG  PHE A  68      18.195  21.444   9.227  1.00  0.66           C  
ATOM    960  CD1 PHE A  68      19.501  21.890   9.432  1.00  0.66           C  
ATOM    961  CD2 PHE A  68      17.882  20.192   9.676  1.00  0.66           C  
ATOM    962  CE1 PHE A  68      20.433  21.103  10.086  1.00  0.66           C  
ATOM    963  CE2 PHE A  68      18.815  19.396  10.326  1.00  0.66           C  
ATOM    964  CZ  PHE A  68      20.089  19.860  10.535  1.00  0.66           C  
ATOM    965  H   PHE A  68      17.632  24.711   9.633  1.00  0.66           H  
ATOM    966  HA  PHE A  68      18.318  23.292   7.092  1.00  0.66           H  
ATOM    967 1HB  PHE A  68      16.352  22.548   9.279  1.00  0.66           H  
ATOM    968 2HB  PHE A  68      16.610  21.657   7.810  1.00  0.66           H  
ATOM    969  HD1 PHE A  68      19.795  22.849   9.089  1.00  0.66           H  
ATOM    970  HD2 PHE A  68      16.878  19.840   9.510  1.00  0.66           H  
ATOM    971  HE1 PHE A  68      21.448  21.472  10.242  1.00  0.66           H  
ATOM    972  HE2 PHE A  68      18.542  18.406  10.677  1.00  0.66           H  
ATOM    973  HZ  PHE A  68      20.828  19.238  11.048  1.00  0.66           H  
ATOM    974  N   THR A  69      16.210  23.664   5.770  1.00  0.67           N  
ATOM    975  CA  THR A  69      15.043  23.981   4.940  1.00  0.67           C  
ATOM    976  C   THR A  69      14.445  22.744   4.242  1.00  0.67           C  
ATOM    977  O   THR A  69      15.183  21.934   3.674  1.00  0.67           O  
ATOM    978  CB  THR A  69      15.386  25.056   3.880  1.00  0.67           C  
ATOM    979  OG1 THR A  69      15.814  26.259   4.537  1.00  0.67           O  
ATOM    980  CG2 THR A  69      14.173  25.366   3.001  1.00  0.67           C  
ATOM    981  H   THR A  69      16.968  23.108   5.375  1.00  0.67           H  
ATOM    982  HA  THR A  69      14.282  24.400   5.585  1.00  0.67           H  
ATOM    983  HB  THR A  69      16.197  24.693   3.250  1.00  0.67           H  
ATOM    984  HG1 THR A  69      15.185  26.485   5.234  1.00  0.67           H  
ATOM    985 1HG2 THR A  69      14.443  26.124   2.270  1.00  0.67           H  
ATOM    986 2HG2 THR A  69      13.850  24.469   2.477  1.00  0.67           H  
ATOM    987 3HG2 THR A  69      13.359  25.735   3.623  1.00  0.67           H  
ATOM    988  N   ILE A  70      13.113  22.607   4.247  1.00  0.71           N  
ATOM    989  CA  ILE A  70      12.486  21.508   3.483  1.00  0.71           C  
ATOM    990  C   ILE A  70      11.741  22.006   2.240  1.00  0.71           C  
ATOM    991  O   ILE A  70      10.959  22.962   2.308  1.00  0.71           O  
ATOM    992  CB  ILE A  70      11.466  20.652   4.267  1.00  0.71           C  
ATOM    993  CG1 ILE A  70      12.017  19.965   5.420  1.00  0.71           C  
ATOM    994  CG2 ILE A  70      10.872  19.556   3.367  1.00  0.71           C  
ATOM    995  CD1 ILE A  70      10.876  19.321   6.194  1.00  0.71           C  
ATOM    996  H   ILE A  70      12.557  23.277   4.775  1.00  0.71           H  
ATOM    997  HA  ILE A  70      13.274  20.843   3.151  1.00  0.71           H  
ATOM    998  HB  ILE A  70      10.661  21.270   4.603  1.00  0.71           H  
ATOM    999 1HG1 ILE A  70      12.707  19.192   5.084  1.00  0.71           H  
ATOM   1000 2HG1 ILE A  70      12.551  20.658   6.067  1.00  0.71           H  
ATOM   1001 1HG2 ILE A  70      10.163  18.970   3.924  1.00  0.71           H  
ATOM   1002 2HG2 ILE A  70      10.367  19.982   2.514  1.00  0.71           H  
ATOM   1003 3HG2 ILE A  70      11.673  18.904   3.026  1.00  0.71           H  
ATOM   1004 1HD1 ILE A  70      11.242  18.795   7.022  1.00  0.71           H  
ATOM   1005 2HD1 ILE A  70      10.185  20.081   6.536  1.00  0.71           H  
ATOM   1006 3HD1 ILE A  70      10.344  18.621   5.551  1.00  0.71           H  
ATOM   1007  N   SER A  71      11.999  21.350   1.106  1.00  0.75           N  
ATOM   1008  CA  SER A  71      11.311  21.638  -0.154  1.00  0.75           C  
ATOM   1009  C   SER A  71      10.617  20.373  -0.660  1.00  0.75           C  
ATOM   1010  O   SER A  71      11.042  19.255  -0.356  1.00  0.75           O  
ATOM   1011  CB  SER A  71      12.270  22.148  -1.208  1.00  0.75           C  
ATOM   1012  OG  SER A  71      12.861  23.358  -0.817  1.00  0.75           O  
ATOM   1013  H   SER A  71      12.678  20.588   1.152  1.00  0.75           H  
ATOM   1014  HA  SER A  71      10.548  22.398   0.026  1.00  0.75           H  
ATOM   1015 1HB  SER A  71      13.044  21.401  -1.392  1.00  0.75           H  
ATOM   1016 2HB  SER A  71      11.729  22.293  -2.143  1.00  0.75           H  
ATOM   1017  HG  SER A  71      12.144  23.908  -0.484  1.00  0.75           H  
ATOM   1018  N   ARG A  72       9.573  20.528  -1.474  1.00  0.80           N  
ATOM   1019  CA  ARG A  72       8.896  19.347  -2.015  1.00  0.80           C  
ATOM   1020  C   ARG A  72       8.535  19.506  -3.494  1.00  0.80           C  
ATOM   1021  O   ARG A  72       8.026  20.546  -3.917  1.00  0.80           O  
ATOM   1022  CB  ARG A  72       7.626  19.059  -1.220  1.00  0.80           C  
ATOM   1023  CG  ARG A  72       6.886  17.794  -1.611  1.00  0.80           C  
ATOM   1024  CD  ARG A  72       5.699  17.536  -0.727  1.00  0.80           C  
ATOM   1025  NE  ARG A  72       4.702  18.557  -0.909  1.00  0.80           N  
ATOM   1026  CZ  ARG A  72       3.797  18.543  -1.897  1.00  0.80           C  
ATOM   1027  NH1 ARG A  72       3.801  17.543  -2.736  1.00  0.80           N  
ATOM   1028  NH2 ARG A  72       2.929  19.541  -2.040  1.00  0.80           N  
ATOM   1029  H   ARG A  72       9.243  21.454  -1.711  1.00  0.80           H  
ATOM   1030  HA  ARG A  72       9.562  18.490  -1.929  1.00  0.80           H  
ATOM   1031 1HB  ARG A  72       7.878  18.974  -0.161  1.00  0.80           H  
ATOM   1032 2HB  ARG A  72       6.933  19.894  -1.323  1.00  0.80           H  
ATOM   1033 1HG  ARG A  72       6.533  17.876  -2.640  1.00  0.80           H  
ATOM   1034 2HG  ARG A  72       7.576  16.951  -1.535  1.00  0.80           H  
ATOM   1035 1HD  ARG A  72       5.250  16.588  -0.976  1.00  0.80           H  
ATOM   1036 2HD  ARG A  72       6.006  17.534   0.320  1.00  0.80           H  
ATOM   1037  HE  ARG A  72       4.702  19.338  -0.275  1.00  0.80           H  
ATOM   1038 1HH1 ARG A  72       4.472  16.797  -2.626  1.00  0.80           H  
ATOM   1039 2HH1 ARG A  72       3.173  17.546  -3.522  1.00  0.80           H  
ATOM   1040 1HH2 ARG A  72       2.944  20.329  -1.406  1.00  0.80           H  
ATOM   1041 2HH2 ARG A  72       2.255  19.542  -2.794  1.00  0.80           H  
ATOM   1042  N   ASP A  73       8.804  18.458  -4.275  1.00  0.83           N  
ATOM   1043  CA  ASP A  73       8.475  18.409  -5.694  1.00  0.83           C  
ATOM   1044  C   ASP A  73       7.439  17.310  -5.970  1.00  0.83           C  
ATOM   1045  O   ASP A  73       7.770  16.122  -6.101  1.00  0.83           O  
ATOM   1046  CB  ASP A  73       9.755  18.198  -6.513  1.00  0.83           C  
ATOM   1047  CG  ASP A  73       9.543  18.189  -8.029  1.00  0.83           C  
ATOM   1048  OD1 ASP A  73       8.438  18.000  -8.471  1.00  0.83           O  
ATOM   1049  OD2 ASP A  73      10.519  18.364  -8.744  1.00  0.83           O  
ATOM   1050  H   ASP A  73       9.253  17.645  -3.862  1.00  0.83           H  
ATOM   1051  HA  ASP A  73       8.041  19.366  -5.983  1.00  0.83           H  
ATOM   1052 1HB  ASP A  73      10.467  18.987  -6.269  1.00  0.83           H  
ATOM   1053 2HB  ASP A  73      10.214  17.249  -6.215  1.00  0.83           H  
ATOM   1054  N   THR A  74       6.170  17.714  -6.100  1.00  0.85           N  
ATOM   1055  CA  THR A  74       5.071  16.761  -6.262  1.00  0.85           C  
ATOM   1056  C   THR A  74       5.241  15.866  -7.479  1.00  0.85           C  
ATOM   1057  O   THR A  74       4.980  14.666  -7.417  1.00  0.85           O  
ATOM   1058  CB  THR A  74       3.710  17.461  -6.429  1.00  0.85           C  
ATOM   1059  OG1 THR A  74       3.399  18.243  -5.272  1.00  0.85           O  
ATOM   1060  CG2 THR A  74       2.639  16.412  -6.645  1.00  0.85           C  
ATOM   1061  H   THR A  74       5.970  18.704  -6.035  1.00  0.85           H  
ATOM   1062  HA  THR A  74       5.036  16.123  -5.379  1.00  0.85           H  
ATOM   1063  HB  THR A  74       3.742  18.120  -7.298  1.00  0.85           H  
ATOM   1064  HG1 THR A  74       4.043  18.957  -5.197  1.00  0.85           H  
ATOM   1065 1HG2 THR A  74       1.671  16.894  -6.773  1.00  0.85           H  
ATOM   1066 2HG2 THR A  74       2.876  15.832  -7.538  1.00  0.85           H  
ATOM   1067 3HG2 THR A  74       2.607  15.748  -5.789  1.00  0.85           H  
ATOM   1068  N   ALA A  75       5.677  16.456  -8.587  1.00  0.84           N  
ATOM   1069  CA  ALA A  75       5.800  15.772  -9.868  1.00  0.84           C  
ATOM   1070  C   ALA A  75       6.713  14.556  -9.806  1.00  0.84           C  
ATOM   1071  O   ALA A  75       6.545  13.612 -10.579  1.00  0.84           O  
ATOM   1072  CB  ALA A  75       6.328  16.736 -10.912  1.00  0.84           C  
ATOM   1073  H   ALA A  75       5.940  17.433  -8.537  1.00  0.84           H  
ATOM   1074  HA  ALA A  75       4.808  15.431 -10.161  1.00  0.84           H  
ATOM   1075 1HB  ALA A  75       6.388  16.231 -11.874  1.00  0.84           H  
ATOM   1076 2HB  ALA A  75       5.662  17.592 -10.988  1.00  0.84           H  
ATOM   1077 3HB  ALA A  75       7.325  17.074 -10.612  1.00  0.84           H  
ATOM   1078  N   LYS A  76       7.717  14.598  -8.932  1.00  0.81           N  
ATOM   1079  CA  LYS A  76       8.657  13.498  -8.819  1.00  0.81           C  
ATOM   1080  C   LYS A  76       8.464  12.762  -7.507  1.00  0.81           C  
ATOM   1081  O   LYS A  76       9.325  11.971  -7.103  1.00  0.81           O  
ATOM   1082  CB  LYS A  76      10.104  13.990  -8.931  1.00  0.81           C  
ATOM   1083  CG  LYS A  76      10.458  14.613 -10.288  1.00  0.81           C  
ATOM   1084  CD  LYS A  76      11.980  14.802 -10.454  1.00  0.81           C  
ATOM   1085  CE  LYS A  76      12.542  15.949  -9.612  1.00  0.81           C  
ATOM   1086  NZ  LYS A  76      12.110  17.277 -10.106  1.00  0.81           N  
ATOM   1087  H   LYS A  76       7.806  15.389  -8.290  1.00  0.81           H  
ATOM   1088  HA  LYS A  76       8.469  12.791  -9.626  1.00  0.81           H  
ATOM   1089 1HB  LYS A  76      10.283  14.750  -8.163  1.00  0.81           H  
ATOM   1090 2HB  LYS A  76      10.790  13.165  -8.742  1.00  0.81           H  
ATOM   1091 1HG  LYS A  76      10.078  13.983 -11.091  1.00  0.81           H  
ATOM   1092 2HG  LYS A  76       9.973  15.594 -10.356  1.00  0.81           H  
ATOM   1093 1HD  LYS A  76      12.487  13.882 -10.165  1.00  0.81           H  
ATOM   1094 2HD  LYS A  76      12.202  15.002 -11.501  1.00  0.81           H  
ATOM   1095 1HE  LYS A  76      12.205  15.838  -8.579  1.00  0.81           H  
ATOM   1096 2HE  LYS A  76      13.630  15.903  -9.635  1.00  0.81           H  
ATOM   1097 1HZ  LYS A  76      12.482  18.002  -9.513  1.00  0.81           H  
ATOM   1098 2HZ  LYS A  76      12.406  17.427 -11.047  1.00  0.81           H  
ATOM   1099 3HZ  LYS A  76      11.084  17.352 -10.049  1.00  0.81           H  
ATOM   1100  N   ASN A  77       7.405  13.115  -6.772  1.00  0.76           N  
ATOM   1101  CA  ASN A  77       7.151  12.548  -5.457  1.00  0.76           C  
ATOM   1102  C   ASN A  77       8.393  12.578  -4.585  1.00  0.76           C  
ATOM   1103  O   ASN A  77       8.719  11.592  -3.912  1.00  0.76           O  
ATOM   1104  CB  ASN A  77       6.513  11.176  -5.523  1.00  0.76           C  
ATOM   1105  CG  ASN A  77       5.042  11.237  -5.928  1.00  0.76           C  
ATOM   1106  OD1 ASN A  77       4.270  12.092  -5.427  1.00  0.76           O  
ATOM   1107  ND2 ASN A  77       4.647  10.358  -6.816  1.00  0.76           N  
ATOM   1108  H   ASN A  77       6.715  13.761  -7.150  1.00  0.76           H  
ATOM   1109  HA  ASN A  77       6.421  13.197  -4.979  1.00  0.76           H  
ATOM   1110 1HB  ASN A  77       7.053  10.550  -6.234  1.00  0.76           H  
ATOM   1111 2HB  ASN A  77       6.587  10.694  -4.550  1.00  0.76           H  
ATOM   1112 1HD2 ASN A  77       3.697  10.348  -7.123  1.00  0.76           H  
ATOM   1113 2HD2 ASN A  77       5.300   9.698  -7.187  1.00  0.76           H  
ATOM   1114  N   THR A  78       9.098  13.718  -4.597  1.00  0.70           N  
ATOM   1115  CA  THR A  78      10.329  13.806  -3.832  1.00  0.70           C  
ATOM   1116  C   THR A  78      10.407  15.006  -2.881  1.00  0.70           C  
ATOM   1117  O   THR A  78      10.081  16.147  -3.224  1.00  0.70           O  
ATOM   1118  CB  THR A  78      11.544  13.806  -4.783  1.00  0.70           C  
ATOM   1119  OG1 THR A  78      11.532  12.598  -5.598  1.00  0.70           O  
ATOM   1120  CG2 THR A  78      12.848  13.809  -3.974  1.00  0.70           C  
ATOM   1121  H   THR A  78       8.765  14.509  -5.155  1.00  0.70           H  
ATOM   1122  HA  THR A  78      10.399  12.914  -3.219  1.00  0.70           H  
ATOM   1123  HB  THR A  78      11.505  14.683  -5.430  1.00  0.70           H  
ATOM   1124  HG1 THR A  78      10.678  12.493  -6.088  1.00  0.70           H  
ATOM   1125 1HG2 THR A  78      13.690  13.793  -4.659  1.00  0.70           H  
ATOM   1126 2HG2 THR A  78      12.909  14.692  -3.354  1.00  0.70           H  
ATOM   1127 3HG2 THR A  78      12.886  12.929  -3.345  1.00  0.70           H  
ATOM   1128  N   MET A  79      10.850  14.721  -1.667  1.00  0.66           N  
ATOM   1129  CA  MET A  79      11.085  15.707  -0.621  1.00  0.66           C  
ATOM   1130  C   MET A  79      12.574  15.909  -0.386  1.00  0.66           C  
ATOM   1131  O   MET A  79      13.356  14.956  -0.415  1.00  0.66           O  
ATOM   1132  CB  MET A  79      10.396  15.294   0.667  1.00  0.66           C  
ATOM   1133  CG  MET A  79      10.649  16.222   1.823  1.00  0.66           C  
ATOM   1134  SD  MET A  79       9.790  15.731   3.282  1.00  0.66           S  
ATOM   1135  CE  MET A  79      10.424  14.038   3.503  1.00  0.66           C  
ATOM   1136  H   MET A  79      11.075  13.746  -1.467  1.00  0.66           H  
ATOM   1137  HA  MET A  79      10.677  16.663  -0.941  1.00  0.66           H  
ATOM   1138 1HB  MET A  79       9.320  15.237   0.505  1.00  0.66           H  
ATOM   1139 2HB  MET A  79      10.737  14.299   0.953  1.00  0.66           H  
ATOM   1140 1HG  MET A  79      11.704  16.259   2.046  1.00  0.66           H  
ATOM   1141 2HG  MET A  79      10.324  17.228   1.548  1.00  0.66           H  
ATOM   1142 1HE  MET A  79       9.978  13.591   4.386  1.00  0.66           H  
ATOM   1143 2HE  MET A  79      10.167  13.439   2.630  1.00  0.66           H  
ATOM   1144 3HE  MET A  79      11.476  14.038   3.612  1.00  0.66           H  
ATOM   1145  N   TYR A  80      12.986  17.146  -0.160  1.00  0.62           N  
ATOM   1146  CA  TYR A  80      14.396  17.381   0.098  1.00  0.62           C  
ATOM   1147  C   TYR A  80      14.612  18.129   1.400  1.00  0.62           C  
ATOM   1148  O   TYR A  80      13.861  19.049   1.722  1.00  0.62           O  
ATOM   1149  CB  TYR A  80      14.988  18.215  -1.026  1.00  0.62           C  
ATOM   1150  CG  TYR A  80      14.847  17.624  -2.394  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80      13.678  17.862  -3.123  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80      15.861  16.875  -2.933  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80      13.546  17.346  -4.394  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80      15.733  16.358  -4.201  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80      14.587  16.593  -4.935  1.00  0.62           C  
ATOM   1156  OH  TYR A  80      14.473  16.076  -6.205  1.00  0.62           O  
ATOM   1157  H   TYR A  80      12.321  17.918  -0.164  1.00  0.62           H  
ATOM   1158  HA  TYR A  80      14.910  16.429   0.168  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80      14.514  19.198  -1.031  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80      16.050  18.367  -0.830  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80      12.870  18.458  -2.688  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80      16.768  16.693  -2.354  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80      12.637  17.530  -4.968  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80      16.540  15.764  -4.629  1.00  0.62           H  
ATOM   1165  HH  TYR A  80      15.217  15.490  -6.376  1.00  0.62           H  
ATOM   1166  N   LEU A  81      15.689  17.786   2.105  1.00  0.60           N  
ATOM   1167  CA  LEU A  81      16.088  18.511   3.307  1.00  0.60           C  
ATOM   1168  C   LEU A  81      17.453  19.119   3.081  1.00  0.60           C  
ATOM   1169  O   LEU A  81      18.447  18.406   2.906  1.00  0.60           O  
ATOM   1170  CB  LEU A  81      16.174  17.594   4.535  1.00  0.60           C  
ATOM   1171  CG  LEU A  81      16.627  18.254   5.867  1.00  0.60           C  
ATOM   1172  CD1 LEU A  81      15.553  19.240   6.314  1.00  0.60           C  
ATOM   1173  CD2 LEU A  81      16.895  17.176   6.936  1.00  0.60           C  
ATOM   1174  H   LEU A  81      16.257  17.008   1.770  1.00  0.60           H  
ATOM   1175  HA  LEU A  81      15.376  19.311   3.502  1.00  0.60           H  
ATOM   1176 1HB  LEU A  81      15.210  17.279   4.729  1.00  0.60           H  
ATOM   1177 2HB  LEU A  81      16.798  16.735   4.322  1.00  0.60           H  
ATOM   1178  HG  LEU A  81      17.539  18.819   5.695  1.00  0.60           H  
ATOM   1179 1HD1 LEU A  81      15.860  19.705   7.226  1.00  0.60           H  
ATOM   1180 2HD1 LEU A  81      15.403  19.998   5.542  1.00  0.60           H  
ATOM   1181 3HD1 LEU A  81      14.624  18.702   6.484  1.00  0.60           H  
ATOM   1182 1HD2 LEU A  81      17.220  17.654   7.861  1.00  0.60           H  
ATOM   1183 2HD2 LEU A  81      15.996  16.614   7.120  1.00  0.60           H  
ATOM   1184 3HD2 LEU A  81      17.672  16.509   6.588  1.00  0.60           H  
ATOM   1185  N   GLN A  82      17.510  20.435   3.076  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      18.765  21.121   2.853  1.00  0.58           C  
ATOM   1187  C   GLN A  82      19.294  21.599   4.182  1.00  0.58           C  
ATOM   1188  O   GLN A  82      18.642  22.389   4.866  1.00  0.58           O  
ATOM   1189  CB  GLN A  82      18.582  22.302   1.914  1.00  0.58           C  
ATOM   1190  CG  GLN A  82      19.862  23.084   1.622  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      20.820  22.325   0.708  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82      20.438  22.020  -0.434  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      22.034  22.033   1.164  1.00  0.58           N  
ATOM   1194  H   GLN A  82      16.662  20.977   3.231  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      19.490  20.430   2.427  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82      18.179  21.949   0.965  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82      17.853  22.991   2.342  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82      19.601  24.023   1.139  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      20.379  23.282   2.568  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      22.682  21.543   0.584  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      22.308  22.302   2.091  1.00  0.58           H  
ATOM   1202  N   MET A  83      20.446  21.094   4.583  1.00  0.57           N  
ATOM   1203  CA  MET A  83      20.985  21.483   5.866  1.00  0.57           C  
ATOM   1204  C   MET A  83      22.185  22.393   5.673  1.00  0.57           C  
ATOM   1205  O   MET A  83      23.173  21.987   5.053  1.00  0.57           O  
ATOM   1206  CB  MET A  83      21.389  20.242   6.624  1.00  0.57           C  
ATOM   1207  CG  MET A  83      20.261  19.226   6.787  1.00  0.57           C  
ATOM   1208  SD  MET A  83      20.715  17.794   7.783  1.00  0.57           S  
ATOM   1209  CE  MET A  83      21.761  16.895   6.706  1.00  0.57           C  
ATOM   1210  H   MET A  83      20.950  20.424   4.003  1.00  0.57           H  
ATOM   1211  HA  MET A  83      20.234  22.031   6.429  1.00  0.57           H  
ATOM   1212 1HB  MET A  83      22.224  19.756   6.122  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      21.705  20.543   7.605  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      19.398  19.700   7.225  1.00  0.57           H  
ATOM   1215 2HG  MET A  83      19.980  18.867   5.794  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      22.099  15.995   7.207  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      21.208  16.632   5.810  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      22.619  17.508   6.439  1.00  0.57           H  
ATOM   1219  N   ASN A  84      22.096  23.628   6.176  1.00  0.57           N  
ATOM   1220  CA  ASN A  84      23.182  24.598   6.054  1.00  0.57           C  
ATOM   1221  C   ASN A  84      23.915  24.803   7.374  1.00  0.57           C  
ATOM   1222  O   ASN A  84      23.349  24.585   8.446  1.00  0.57           O  
ATOM   1223  CB  ASN A  84      22.658  25.925   5.523  1.00  0.57           C  
ATOM   1224  CG  ASN A  84      22.203  25.864   4.064  1.00  0.57           C  
ATOM   1225  OD1 ASN A  84      22.896  25.322   3.174  1.00  0.57           O  
ATOM   1226  ND2 ASN A  84      21.039  26.419   3.808  1.00  0.57           N  
ATOM   1227  H   ASN A  84      21.243  23.934   6.649  1.00  0.57           H  
ATOM   1228  HA  ASN A  84      23.914  24.210   5.350  1.00  0.57           H  
ATOM   1229 1HB  ASN A  84      21.815  26.248   6.139  1.00  0.57           H  
ATOM   1230 2HB  ASN A  84      23.436  26.682   5.619  1.00  0.57           H  
ATOM   1231 1HD2 ASN A  84      20.675  26.426   2.878  1.00  0.57           H  
ATOM   1232 2HD2 ASN A  84      20.512  26.842   4.549  1.00  0.57           H  
ATOM   1233  N   SER A  85      25.166  25.256   7.291  1.00  0.58           N  
ATOM   1234  CA  SER A  85      25.972  25.575   8.467  1.00  0.58           C  
ATOM   1235  C   SER A  85      25.999  24.418   9.467  1.00  0.58           C  
ATOM   1236  O   SER A  85      25.744  24.603  10.658  1.00  0.58           O  
ATOM   1237  CB  SER A  85      25.440  26.830   9.132  1.00  0.58           C  
ATOM   1238  OG  SER A  85      25.495  27.923   8.254  1.00  0.58           O  
ATOM   1239  H   SER A  85      25.584  25.373   6.375  1.00  0.58           H  
ATOM   1240  HA  SER A  85      26.992  25.763   8.135  1.00  0.58           H  
ATOM   1241 1HB  SER A  85      24.412  26.673   9.463  1.00  0.58           H  
ATOM   1242 2HB  SER A  85      26.035  27.043  10.016  1.00  0.58           H  
ATOM   1243  HG  SER A  85      26.416  28.005   7.992  1.00  0.58           H  
ATOM   1244  N   LEU A  86      26.308  23.228   8.962  1.00  0.59           N  
ATOM   1245  CA  LEU A  86      26.321  22.004   9.761  1.00  0.59           C  
ATOM   1246  C   LEU A  86      27.302  22.005  10.926  1.00  0.59           C  
ATOM   1247  O   LEU A  86      28.431  22.490  10.827  1.00  0.59           O  
ATOM   1248  CB  LEU A  86      26.577  20.815   8.835  1.00  0.59           C  
ATOM   1249  CG  LEU A  86      25.380  20.422   7.932  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86      25.792  19.426   6.898  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86      24.321  19.783   8.818  1.00  0.59           C  
ATOM   1252  H   LEU A  86      26.532  23.174   7.964  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      25.322  21.878  10.182  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86      27.422  21.053   8.185  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86      26.840  19.963   9.441  1.00  0.59           H  
ATOM   1256  HG  LEU A  86      24.981  21.310   7.424  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86      24.928  19.168   6.299  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86      26.562  19.869   6.260  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86      26.176  18.540   7.389  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86      23.491  19.475   8.232  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      24.745  18.907   9.306  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      23.994  20.497   9.579  1.00  0.59           H  
ATOM   1263  N   LYS A  87      26.860  21.452  12.050  1.00  0.59           N  
ATOM   1264  CA  LYS A  87      27.696  21.354  13.241  1.00  0.59           C  
ATOM   1265  C   LYS A  87      28.064  19.892  13.470  1.00  0.59           C  
ATOM   1266  O   LYS A  87      27.334  19.017  13.024  1.00  0.59           O  
ATOM   1267  CB  LYS A  87      26.951  21.912  14.469  1.00  0.59           C  
ATOM   1268  CG  LYS A  87      26.653  23.397  14.417  1.00  0.59           C  
ATOM   1269  CD  LYS A  87      26.003  23.856  15.719  1.00  0.59           C  
ATOM   1270  CE  LYS A  87      25.704  25.347  15.706  1.00  0.59           C  
ATOM   1271  NZ  LYS A  87      25.104  25.800  16.995  1.00  0.59           N  
ATOM   1272  H   LYS A  87      25.901  21.080  12.084  1.00  0.59           H  
ATOM   1273  HA  LYS A  87      28.587  21.949  13.072  1.00  0.59           H  
ATOM   1274 1HB  LYS A  87      25.986  21.400  14.555  1.00  0.59           H  
ATOM   1275 2HB  LYS A  87      27.500  21.710  15.382  1.00  0.59           H  
ATOM   1276 1HG  LYS A  87      27.578  23.951  14.258  1.00  0.59           H  
ATOM   1277 2HG  LYS A  87      25.976  23.603  13.582  1.00  0.59           H  
ATOM   1278 1HD  LYS A  87      25.069  23.306  15.868  1.00  0.59           H  
ATOM   1279 2HD  LYS A  87      26.666  23.632  16.557  1.00  0.59           H  
ATOM   1280 1HE  LYS A  87      26.629  25.895  15.534  1.00  0.59           H  
ATOM   1281 2HE  LYS A  87      25.007  25.565  14.894  1.00  0.59           H  
ATOM   1282 1HZ  LYS A  87      24.918  26.792  16.953  1.00  0.59           H  
ATOM   1283 2HZ  LYS A  87      24.240  25.301  17.158  1.00  0.59           H  
ATOM   1284 3HZ  LYS A  87      25.747  25.607  17.751  1.00  0.59           H  
ATOM   1285  N   PRO A  88      29.162  19.558  14.162  1.00  0.59           N  
ATOM   1286  CA  PRO A  88      29.513  18.197  14.562  1.00  0.59           C  
ATOM   1287  C   PRO A  88      28.331  17.492  15.245  1.00  0.59           C  
ATOM   1288  O   PRO A  88      28.123  16.282  15.088  1.00  0.59           O  
ATOM   1289  CB  PRO A  88      30.676  18.440  15.520  1.00  0.59           C  
ATOM   1290  CG  PRO A  88      31.313  19.720  15.009  1.00  0.59           C  
ATOM   1291  CD  PRO A  88      30.150  20.578  14.563  1.00  0.59           C  
ATOM   1292  HA  PRO A  88      29.859  17.630  13.687  1.00  0.59           H  
ATOM   1293 1HB  PRO A  88      30.305  18.523  16.554  1.00  0.59           H  
ATOM   1294 2HB  PRO A  88      31.367  17.582  15.489  1.00  0.59           H  
ATOM   1295 1HG  PRO A  88      31.914  20.190  15.801  1.00  0.59           H  
ATOM   1296 2HG  PRO A  88      32.003  19.485  14.184  1.00  0.59           H  
ATOM   1297 1HD  PRO A  88      29.781  21.190  15.395  1.00  0.59           H  
ATOM   1298 2HD  PRO A  88      30.473  21.175  13.717  1.00  0.59           H  
ATOM   1299  N   GLU A  89      27.500  18.289  15.935  1.00  0.59           N  
ATOM   1300  CA  GLU A  89      26.310  17.861  16.670  1.00  0.59           C  
ATOM   1301  C   GLU A  89      25.233  17.284  15.750  1.00  0.59           C  
ATOM   1302  O   GLU A  89      24.336  16.576  16.204  1.00  0.59           O  
ATOM   1303  CB  GLU A  89      25.722  19.043  17.443  1.00  0.59           C  
ATOM   1304  CG  GLU A  89      26.613  19.565  18.567  1.00  0.59           C  
ATOM   1305  CD  GLU A  89      26.032  20.768  19.288  1.00  0.59           C  
ATOM   1306  OE1 GLU A  89      24.992  21.240  18.890  1.00  0.59           O  
ATOM   1307  OE2 GLU A  89      26.638  21.214  20.234  1.00  0.59           O  
ATOM   1308  H   GLU A  89      27.730  19.268  15.991  1.00  0.59           H  
ATOM   1309  HA  GLU A  89      26.605  17.084  17.377  1.00  0.59           H  
ATOM   1310 1HB  GLU A  89      25.533  19.867  16.751  1.00  0.59           H  
ATOM   1311 2HB  GLU A  89      24.764  18.754  17.875  1.00  0.59           H  
ATOM   1312 1HG  GLU A  89      26.774  18.765  19.288  1.00  0.59           H  
ATOM   1313 2HG  GLU A  89      27.580  19.835  18.141  1.00  0.59           H  
ATOM   1314  N   ASP A  90      25.310  17.604  14.459  1.00  0.59           N  
ATOM   1315  CA  ASP A  90      24.337  17.145  13.485  1.00  0.59           C  
ATOM   1316  C   ASP A  90      24.701  15.756  12.944  1.00  0.59           C  
ATOM   1317  O   ASP A  90      23.962  15.204  12.115  1.00  0.59           O  
ATOM   1318  CB  ASP A  90      24.222  18.148  12.322  1.00  0.59           C  
ATOM   1319  CG  ASP A  90      23.542  19.536  12.656  1.00  0.59           C  
ATOM   1320  OD1 ASP A  90      22.456  19.590  13.248  1.00  0.59           O  
ATOM   1321  OD2 ASP A  90      24.145  20.554  12.341  1.00  0.59           O  
ATOM   1322  H   ASP A  90      26.083  18.171  14.124  1.00  0.59           H  
ATOM   1323  HA  ASP A  90      23.373  17.067  13.980  1.00  0.59           H  
ATOM   1324 1HB  ASP A  90      25.218  18.347  11.938  1.00  0.59           H  
ATOM   1325 2HB  ASP A  90      23.665  17.688  11.510  1.00  0.59           H  
ATOM   1326  N   THR A  91      25.840  15.186  13.394  1.00  0.58           N  
ATOM   1327  CA  THR A  91      26.193  13.832  12.977  1.00  0.58           C  
ATOM   1328  C   THR A  91      25.096  12.899  13.467  1.00  0.58           C  
ATOM   1329  O   THR A  91      24.811  12.841  14.665  1.00  0.58           O  
ATOM   1330  CB  THR A  91      27.534  13.382  13.591  1.00  0.58           C  
ATOM   1331  OG1 THR A  91      28.598  14.268  13.171  1.00  0.58           O  
ATOM   1332  CG2 THR A  91      27.847  11.909  13.264  1.00  0.58           C  
ATOM   1333  H   THR A  91      26.457  15.671  14.048  1.00  0.58           H  
ATOM   1334  HA  THR A  91      26.245  13.792  11.893  1.00  0.58           H  
ATOM   1335  HB  THR A  91      27.454  13.468  14.675  1.00  0.58           H  
ATOM   1336  HG1 THR A  91      28.532  15.096  13.715  1.00  0.58           H  
ATOM   1337 1HG2 THR A  91      28.781  11.625  13.744  1.00  0.58           H  
ATOM   1338 2HG2 THR A  91      27.040  11.283  13.644  1.00  0.58           H  
ATOM   1339 3HG2 THR A  91      27.930  11.750  12.218  1.00  0.58           H  
ATOM   1340  N   ALA A  92      24.481  12.171  12.548  1.00  0.57           N  
ATOM   1341  CA  ALA A  92      23.356  11.314  12.913  1.00  0.57           C  
ATOM   1342  C   ALA A  92      22.856  10.494  11.751  1.00  0.57           C  
ATOM   1343  O   ALA A  92      23.204  10.750  10.595  1.00  0.57           O  
ATOM   1344  CB  ALA A  92      22.205  12.138  13.435  1.00  0.57           C  
ATOM   1345  H   ALA A  92      24.812  12.230  11.586  1.00  0.57           H  
ATOM   1346  HA  ALA A  92      23.689  10.626  13.686  1.00  0.57           H  
ATOM   1347 1HB  ALA A  92      21.393  11.479  13.699  1.00  0.57           H  
ATOM   1348 2HB  ALA A  92      22.478  12.724  14.302  1.00  0.57           H  
ATOM   1349 3HB  ALA A  92      21.901  12.796  12.642  1.00  0.57           H  
ATOM   1350  N   VAL A  93      21.990   9.539  12.052  1.00  0.57           N  
ATOM   1351  CA  VAL A  93      21.256   8.883  10.991  1.00  0.57           C  
ATOM   1352  C   VAL A  93      19.956   9.645  10.764  1.00  0.57           C  
ATOM   1353  O   VAL A  93      19.232   9.960  11.710  1.00  0.57           O  
ATOM   1354  CB  VAL A  93      20.964   7.417  11.321  1.00  0.57           C  
ATOM   1355  CG1 VAL A  93      20.130   6.803  10.222  1.00  0.57           C  
ATOM   1356  CG2 VAL A  93      22.262   6.681  11.451  1.00  0.57           C  
ATOM   1357  H   VAL A  93      21.781   9.313  13.027  1.00  0.57           H  
ATOM   1358  HA  VAL A  93      21.842   8.916  10.079  1.00  0.57           H  
ATOM   1359  HB  VAL A  93      20.400   7.357  12.254  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  93      19.926   5.762  10.461  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  93      19.189   7.340  10.121  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  93      20.682   6.863   9.290  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  93      22.069   5.637  11.686  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  93      22.809   6.747  10.510  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  93      22.858   7.128  12.247  1.00  0.57           H  
ATOM   1366  N   TYR A  94      19.680   9.991   9.526  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      18.466  10.710   9.197  1.00  0.58           C  
ATOM   1368  C   TYR A  94      17.506   9.760   8.536  1.00  0.58           C  
ATOM   1369  O   TYR A  94      17.924   8.847   7.822  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      18.796  11.895   8.293  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      19.529  13.017   9.023  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      20.872  12.876   9.338  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      18.864  14.199   9.343  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      21.533  13.884  10.002  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      19.542  15.211   9.989  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      20.885  15.041  10.328  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      21.585  16.026  11.014  1.00  0.58           O  
ATOM   1378  H   TYR A  94      20.328   9.741   8.787  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      18.002  11.076  10.108  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      19.425  11.550   7.467  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      17.875  12.297   7.862  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      21.404  11.954   9.084  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      17.810  14.321   9.086  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      22.574  13.767  10.282  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      19.025  16.134  10.246  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      22.473  15.671  11.292  1.00  0.58           H  
ATOM   1387  N   TYR A  95      16.223   9.967   8.771  1.00  0.60           N  
ATOM   1388  CA  TYR A  95      15.222   9.153   8.124  1.00  0.60           C  
ATOM   1389  C   TYR A  95      14.157  10.068   7.565  1.00  0.60           C  
ATOM   1390  O   TYR A  95      13.711  10.998   8.247  1.00  0.60           O  
ATOM   1391  CB  TYR A  95      14.518   8.271   9.159  1.00  0.60           C  
ATOM   1392  CG  TYR A  95      15.421   7.445  10.035  1.00  0.60           C  
ATOM   1393  CD1 TYR A  95      15.939   8.037  11.188  1.00  0.60           C  
ATOM   1394  CD2 TYR A  95      15.709   6.134   9.746  1.00  0.60           C  
ATOM   1395  CE1 TYR A  95      16.742   7.327  12.035  1.00  0.60           C  
ATOM   1396  CE2 TYR A  95      16.525   5.410  10.604  1.00  0.60           C  
ATOM   1397  CZ  TYR A  95      17.038   6.003  11.751  1.00  0.60           C  
ATOM   1398  OH  TYR A  95      17.848   5.266  12.601  1.00  0.60           O  
ATOM   1399  H   TYR A  95      15.946  10.695   9.418  1.00  0.60           H  
ATOM   1400  HA  TYR A  95      15.664   8.571   7.314  1.00  0.60           H  
ATOM   1401 1HB  TYR A  95      13.906   8.899   9.803  1.00  0.60           H  
ATOM   1402 2HB  TYR A  95      13.841   7.591   8.637  1.00  0.60           H  
ATOM   1403  HD1 TYR A  95      15.704   9.074  11.418  1.00  0.60           H  
ATOM   1404  HD2 TYR A  95      15.296   5.665   8.845  1.00  0.60           H  
ATOM   1405  HE1 TYR A  95      17.132   7.801  12.917  1.00  0.60           H  
ATOM   1406  HE2 TYR A  95      16.757   4.370  10.382  1.00  0.60           H  
ATOM   1407  HH  TYR A  95      17.826   5.635  13.514  1.00  0.60           H  
ATOM   1408  N   CYS A  96      13.658   9.772   6.385  1.00  0.65           N  
ATOM   1409  CA  CYS A  96      12.485  10.515   5.986  1.00  0.65           C  
ATOM   1410  C   CYS A  96      11.295   9.737   6.478  1.00  0.65           C  
ATOM   1411  O   CYS A  96      11.377   8.515   6.675  1.00  0.65           O  
ATOM   1412  CB  CYS A  96      12.436  10.768   4.500  1.00  0.65           C  
ATOM   1413  SG  CYS A  96      12.340   9.340   3.463  1.00  0.65           S  
ATOM   1414  H   CYS A  96      14.085   9.060   5.799  1.00  0.65           H  
ATOM   1415  HA  CYS A  96      12.487  11.491   6.468  1.00  0.65           H  
ATOM   1416 1HB  CYS A  96      11.583  11.406   4.285  1.00  0.65           H  
ATOM   1417 2HB  CYS A  96      13.326  11.318   4.240  1.00  0.65           H  
ATOM   1418  N   ALA A  97      10.176  10.416   6.603  1.00  0.76           N  
ATOM   1419  CA  ALA A  97       8.977   9.784   7.099  1.00  0.76           C  
ATOM   1420  C   ALA A  97       7.732  10.404   6.514  1.00  0.76           C  
ATOM   1421  O   ALA A  97       7.752  11.508   5.956  1.00  0.76           O  
ATOM   1422  CB  ALA A  97       8.933   9.877   8.618  1.00  0.76           C  
ATOM   1423  H   ALA A  97      10.193  11.418   6.437  1.00  0.76           H  
ATOM   1424  HA  ALA A  97       9.003   8.744   6.803  1.00  0.76           H  
ATOM   1425 1HB  ALA A  97       8.042   9.366   8.990  1.00  0.76           H  
ATOM   1426 2HB  ALA A  97       9.819   9.403   9.028  1.00  0.76           H  
ATOM   1427 3HB  ALA A  97       8.908  10.921   8.918  1.00  0.76           H  
ATOM   1428  N   ALA A  98       6.629   9.689   6.670  1.00  0.93           N  
ATOM   1429  CA  ALA A  98       5.353  10.181   6.186  1.00  0.93           C  
ATOM   1430  C   ALA A  98       4.218   9.806   7.104  1.00  0.93           C  
ATOM   1431  O   ALA A  98       4.277   8.776   7.776  1.00  0.93           O  
ATOM   1432  CB  ALA A  98       5.082   9.610   4.827  1.00  0.93           C  
ATOM   1433  H   ALA A  98       6.708   8.779   7.122  1.00  0.93           H  
ATOM   1434  HA  ALA A  98       5.413  11.261   6.132  1.00  0.93           H  
ATOM   1435 1HB  ALA A  98       4.139  10.015   4.456  1.00  0.93           H  
ATOM   1436 2HB  ALA A  98       5.893   9.877   4.179  1.00  0.93           H  
ATOM   1437 3HB  ALA A  98       5.018   8.539   4.885  1.00  0.93           H  
ATOM   1438  N   SER A  99       3.154  10.607   7.110  1.00  1.23           N  
ATOM   1439  CA  SER A  99       2.005  10.229   7.929  1.00  1.23           C  
ATOM   1440  C   SER A  99       0.648  10.746   7.445  1.00  1.23           C  
ATOM   1441  O   SER A  99       0.539  11.762   6.752  1.00  1.23           O  
ATOM   1442  CB  SER A  99       2.264  10.676   9.352  1.00  1.23           C  
ATOM   1443  OG  SER A  99       2.349  12.069   9.443  1.00  1.23           O  
ATOM   1444  H   SER A  99       3.172  11.468   6.560  1.00  1.23           H  
ATOM   1445  HA  SER A  99       1.948   9.141   7.923  1.00  1.23           H  
ATOM   1446 1HB  SER A  99       1.466  10.307   9.994  1.00  1.23           H  
ATOM   1447 2HB  SER A  99       3.189  10.232   9.708  1.00  1.23           H  
ATOM   1448  HG  SER A  99       2.448  12.263  10.380  1.00  1.23           H  
ATOM   1449  N   ARG A 100      -0.413  10.048   7.855  1.00  1.68           N  
ATOM   1450  CA  ARG A 100      -1.768  10.454   7.468  1.00  1.68           C  
ATOM   1451  C   ARG A 100      -2.479  11.309   8.512  1.00  1.68           C  
ATOM   1452  O   ARG A 100      -2.742  10.868   9.628  1.00  1.68           O  
ATOM   1453  CB  ARG A 100      -2.633   9.243   7.158  1.00  1.68           C  
ATOM   1454  CG  ARG A 100      -4.060   9.588   6.707  1.00  1.68           C  
ATOM   1455  CD  ARG A 100      -4.852   8.378   6.308  1.00  1.68           C  
ATOM   1456  NE  ARG A 100      -6.195   8.739   5.840  1.00  1.68           N  
ATOM   1457  CZ  ARG A 100      -7.298   8.807   6.626  1.00  1.68           C  
ATOM   1458  NH1 ARG A 100      -7.221   8.531   7.900  1.00  1.68           N  
ATOM   1459  NH2 ARG A 100      -8.461   9.158   6.108  1.00  1.68           N  
ATOM   1460  H   ARG A 100      -0.248   9.219   8.431  1.00  1.68           H  
ATOM   1461  HA  ARG A 100      -1.691  11.039   6.551  1.00  1.68           H  
ATOM   1462 1HB  ARG A 100      -2.172   8.651   6.376  1.00  1.68           H  
ATOM   1463 2HB  ARG A 100      -2.707   8.615   8.044  1.00  1.68           H  
ATOM   1464 1HG  ARG A 100      -4.590  10.081   7.526  1.00  1.68           H  
ATOM   1465 2HG  ARG A 100      -4.011  10.263   5.852  1.00  1.68           H  
ATOM   1466 1HD  ARG A 100      -4.338   7.857   5.500  1.00  1.68           H  
ATOM   1467 2HD  ARG A 100      -4.957   7.711   7.157  1.00  1.68           H  
ATOM   1468  HE  ARG A 100      -6.304   8.963   4.860  1.00  1.68           H  
ATOM   1469 1HH1 ARG A 100      -6.340   8.263   8.307  1.00  1.68           H  
ATOM   1470 2HH1 ARG A 100      -8.061   8.603   8.501  1.00  1.68           H  
ATOM   1471 1HH2 ARG A 100      -8.533   9.375   5.127  1.00  1.68           H  
ATOM   1472 2HH2 ARG A 100      -9.281   9.207   6.702  1.00  1.68           H  
ATOM   1473  N   ASP A 101      -2.853  12.527   8.128  1.00  2.32           N  
ATOM   1474  CA  ASP A 101      -3.506  13.452   9.057  1.00  2.32           C  
ATOM   1475  C   ASP A 101      -5.003  13.176   9.221  1.00  2.32           C  
ATOM   1476  O   ASP A 101      -5.842  13.965   8.788  1.00  2.32           O  
ATOM   1477  CB  ASP A 101      -3.317  14.903   8.564  1.00  2.32           C  
ATOM   1478  CG  ASP A 101      -3.777  16.030   9.563  1.00  2.32           C  
ATOM   1479  OD1 ASP A 101      -3.898  15.779  10.735  1.00  2.32           O  
ATOM   1480  OD2 ASP A 101      -4.036  17.126   9.100  1.00  2.32           O  
ATOM   1481  H   ASP A 101      -2.641  12.836   7.189  1.00  2.32           H  
ATOM   1482  HA  ASP A 101      -3.037  13.347  10.036  1.00  2.32           H  
ATOM   1483 1HB  ASP A 101      -2.254  15.069   8.340  1.00  2.32           H  
ATOM   1484 2HB  ASP A 101      -3.862  15.036   7.631  1.00  2.32           H  
ATOM   1485  N   ASP A 102      -5.347  12.049   9.837  1.00  3.10           N  
ATOM   1486  CA  ASP A 102      -6.758  11.776  10.103  1.00  3.10           C  
ATOM   1487  C   ASP A 102      -7.206  12.895  10.997  1.00  3.10           C  
ATOM   1488  O   ASP A 102      -6.504  13.214  11.953  1.00  3.10           O  
ATOM   1489  CB  ASP A 102      -7.044  10.465  10.835  1.00  3.10           C  
ATOM   1490  CG  ASP A 102      -8.571  10.131  10.894  1.00  3.10           C  
ATOM   1491  OD1 ASP A 102      -9.251  10.611  11.822  1.00  3.10           O  
ATOM   1492  OD2 ASP A 102      -9.042   9.404  10.023  1.00  3.10           O  
ATOM   1493  H   ASP A 102      -4.600  11.424  10.144  1.00  3.10           H  
ATOM   1494  HA  ASP A 102      -7.322  11.810   9.171  1.00  3.10           H  
ATOM   1495 1HB  ASP A 102      -6.485   9.649  10.389  1.00  3.10           H  
ATOM   1496 2HB  ASP A 102      -6.724  10.555  11.846  1.00  3.10           H  
ATOM   1497  N   GLY A 103      -8.390  13.440  10.782  1.00  3.85           N  
ATOM   1498  CA  GLY A 103      -8.837  14.528  11.640  1.00  3.85           C  
ATOM   1499  C   GLY A 103      -8.738  14.206  13.144  1.00  3.85           C  
ATOM   1500  O   GLY A 103      -8.578  15.125  13.951  1.00  3.85           O  
ATOM   1501  H   GLY A 103      -8.960  13.130  10.008  1.00  3.85           H  
ATOM   1502 1HA  GLY A 103      -8.235  15.412  11.424  1.00  3.85           H  
ATOM   1503 2HA  GLY A 103      -9.866  14.781  11.390  1.00  3.85           H  
ATOM   1504  N   SER A 104      -8.864  12.926  13.538  1.00  4.32           N  
ATOM   1505  CA  SER A 104      -8.778  12.582  14.950  1.00  4.32           C  
ATOM   1506  C   SER A 104      -7.387  12.129  15.452  1.00  4.32           C  
ATOM   1507  O   SER A 104      -7.180  12.078  16.667  1.00  4.32           O  
ATOM   1508  CB  SER A 104      -9.792  11.495  15.263  1.00  4.32           C  
ATOM   1509  OG  SER A 104      -9.491  10.289  14.598  1.00  4.32           O  
ATOM   1510  H   SER A 104      -8.999  12.174  12.848  1.00  4.32           H  
ATOM   1511  HA  SER A 104      -9.055  13.468  15.520  1.00  4.32           H  
ATOM   1512 1HB  SER A 104      -9.817  11.322  16.337  1.00  4.32           H  
ATOM   1513 2HB  SER A 104     -10.781  11.835  14.964  1.00  4.32           H  
ATOM   1514  HG  SER A 104      -9.428  10.501  13.627  1.00  4.32           H  
ATOM   1515  N   THR A 105      -6.475  11.719  14.551  1.00  4.29           N  
ATOM   1516  CA  THR A 105      -5.180  11.142  14.975  1.00  4.29           C  
ATOM   1517  C   THR A 105      -4.203  10.805  13.831  1.00  4.29           C  
ATOM   1518  O   THR A 105      -4.608  10.349  12.762  1.00  4.29           O  
ATOM   1519  CB  THR A 105      -5.395   9.831  15.764  1.00  4.29           C  
ATOM   1520  OG1 THR A 105      -4.132   9.343  16.240  1.00  4.29           O  
ATOM   1521  CG2 THR A 105      -6.015   8.802  14.844  1.00  4.29           C  
ATOM   1522  H   THR A 105      -6.663  11.874  13.565  1.00  4.29           H  
ATOM   1523  HA  THR A 105      -4.691  11.867  15.626  1.00  4.29           H  
ATOM   1524  HB  THR A 105      -6.045   9.991  16.612  1.00  4.29           H  
ATOM   1525  HG1 THR A 105      -3.567   9.140  15.490  1.00  4.29           H  
ATOM   1526 1HG2 THR A 105      -6.159   7.868  15.383  1.00  4.29           H  
ATOM   1527 2HG2 THR A 105      -6.977   9.165  14.480  1.00  4.29           H  
ATOM   1528 3HG2 THR A 105      -5.354   8.643  14.011  1.00  4.29           H  
ATOM   1529  N   TYR A 106      -2.899  10.837  14.089  1.00  3.79           N  
ATOM   1530  CA  TYR A 106      -1.993  10.322  13.053  1.00  3.79           C  
ATOM   1531  C   TYR A 106      -1.927   8.796  13.113  1.00  3.79           C  
ATOM   1532  O   TYR A 106      -1.013   8.204  13.684  1.00  3.79           O  
ATOM   1533  CB  TYR A 106      -0.601  10.937  13.120  1.00  3.79           C  
ATOM   1534  CG  TYR A 106      -0.526  12.374  12.627  1.00  3.79           C  
ATOM   1535  CD1 TYR A 106      -0.675  13.442  13.493  1.00  3.79           C  
ATOM   1536  CD2 TYR A 106      -0.298  12.607  11.274  1.00  3.79           C  
ATOM   1537  CE1 TYR A 106      -0.576  14.739  13.005  1.00  3.79           C  
ATOM   1538  CE2 TYR A 106      -0.199  13.892  10.787  1.00  3.79           C  
ATOM   1539  CZ  TYR A 106      -0.330  14.960  11.645  1.00  3.79           C  
ATOM   1540  OH  TYR A 106      -0.206  16.258  11.177  1.00  3.79           O  
ATOM   1541  H   TYR A 106      -2.549  11.206  14.963  1.00  3.79           H  
ATOM   1542  HA  TYR A 106      -2.405  10.584  12.079  1.00  3.79           H  
ATOM   1543 1HB  TYR A 106      -0.241  10.910  14.149  1.00  3.79           H  
ATOM   1544 2HB  TYR A 106       0.086  10.336  12.519  1.00  3.79           H  
ATOM   1545  HD1 TYR A 106      -0.857  13.268  14.554  1.00  3.79           H  
ATOM   1546  HD2 TYR A 106      -0.193  11.769  10.594  1.00  3.79           H  
ATOM   1547  HE1 TYR A 106      -0.681  15.584  13.684  1.00  3.79           H  
ATOM   1548  HE2 TYR A 106      -0.010  14.066   9.722  1.00  3.79           H  
ATOM   1549  HH  TYR A 106       0.082  16.256  10.226  1.00  3.79           H  
ATOM   1550  N   CYS A 107      -2.953   8.191  12.526  1.00  3.05           N  
ATOM   1551  CA  CYS A 107      -3.225   6.751  12.509  1.00  3.05           C  
ATOM   1552  C   CYS A 107      -2.207   5.883  11.773  1.00  3.05           C  
ATOM   1553  O   CYS A 107      -2.088   4.688  12.055  1.00  3.05           O  
ATOM   1554  CB  CYS A 107      -4.560   6.521  11.821  1.00  3.05           C  
ATOM   1555  SG  CYS A 107      -4.527   7.000  10.074  1.00  3.05           S  
ATOM   1556  H   CYS A 107      -3.634   8.825  12.112  1.00  3.05           H  
ATOM   1557  HA  CYS A 107      -3.287   6.413  13.544  1.00  3.05           H  
ATOM   1558 1HB  CYS A 107      -4.824   5.466  11.881  1.00  3.05           H  
ATOM   1559 2HB  CYS A 107      -5.341   7.090  12.312  1.00  3.05           H  
ATOM   1560  HG  CYS A 107      -3.483   6.208   9.751  1.00  3.05           H  
ATOM   1561  N   SER A 108      -1.498   6.467  10.818  1.00  2.31           N  
ATOM   1562  CA  SER A 108      -0.521   5.716  10.045  1.00  2.31           C  
ATOM   1563  C   SER A 108       0.748   6.512   9.843  1.00  2.31           C  
ATOM   1564  O   SER A 108       0.699   7.702   9.499  1.00  2.31           O  
ATOM   1565  CB  SER A 108      -1.093   5.350   8.693  1.00  2.31           C  
ATOM   1566  OG  SER A 108      -2.232   4.550   8.834  1.00  2.31           O  
ATOM   1567  H   SER A 108      -1.637   7.452  10.651  1.00  2.31           H  
ATOM   1568  HA  SER A 108      -0.268   4.805  10.589  1.00  2.31           H  
ATOM   1569 1HB  SER A 108      -1.346   6.257   8.146  1.00  2.31           H  
ATOM   1570 2HB  SER A 108      -0.338   4.816   8.114  1.00  2.31           H  
ATOM   1571  HG  SER A 108      -1.956   3.786   9.358  1.00  2.31           H  
ATOM   1572  N   GLU A 109       1.880   5.823   9.985  1.00  1.70           N  
ATOM   1573  CA  GLU A 109       3.196   6.416   9.791  1.00  1.70           C  
ATOM   1574  C   GLU A 109       4.106   5.497   8.985  1.00  1.70           C  
ATOM   1575  O   GLU A 109       4.040   4.271   9.129  1.00  1.70           O  
ATOM   1576  CB  GLU A 109       3.859   6.697  11.139  1.00  1.70           C  
ATOM   1577  CG  GLU A 109       3.150   7.701  12.053  1.00  1.70           C  
ATOM   1578  CD  GLU A 109       3.921   7.965  13.332  1.00  1.70           C  
ATOM   1579  OE1 GLU A 109       4.095   7.049  14.104  1.00  1.70           O  
ATOM   1580  OE2 GLU A 109       4.345   9.082  13.527  1.00  1.70           O  
ATOM   1581  H   GLU A 109       1.825   4.852  10.254  1.00  1.70           H  
ATOM   1582  HA  GLU A 109       3.079   7.347   9.248  1.00  1.70           H  
ATOM   1583 1HB  GLU A 109       3.920   5.768  11.688  1.00  1.70           H  
ATOM   1584 2HB  GLU A 109       4.874   7.056  10.969  1.00  1.70           H  
ATOM   1585 1HG  GLU A 109       3.019   8.636  11.519  1.00  1.70           H  
ATOM   1586 2HG  GLU A 109       2.161   7.321  12.308  1.00  1.70           H  
ATOM   1587  N   TYR A 110       4.982   6.094   8.179  1.00  1.28           N  
ATOM   1588  CA  TYR A 110       5.935   5.328   7.389  1.00  1.28           C  
ATOM   1589  C   TYR A 110       7.328   5.908   7.557  1.00  1.28           C  
ATOM   1590  O   TYR A 110       7.474   7.119   7.720  1.00  1.28           O  
ATOM   1591  CB  TYR A 110       5.546   5.408   5.913  1.00  1.28           C  
ATOM   1592  CG  TYR A 110       4.106   5.044   5.678  1.00  1.28           C  
ATOM   1593  CD1 TYR A 110       3.148   6.059   5.688  1.00  1.28           C  
ATOM   1594  CD2 TYR A 110       3.720   3.740   5.498  1.00  1.28           C  
ATOM   1595  CE1 TYR A 110       1.827   5.763   5.503  1.00  1.28           C  
ATOM   1596  CE2 TYR A 110       2.384   3.440   5.313  1.00  1.28           C  
ATOM   1597  CZ  TYR A 110       1.441   4.446   5.311  1.00  1.28           C  
ATOM   1598  OH  TYR A 110       0.112   4.137   5.121  1.00  1.28           O  
ATOM   1599  H   TYR A 110       4.945   7.105   8.099  1.00  1.28           H  
ATOM   1600  HA  TYR A 110       5.945   4.294   7.731  1.00  1.28           H  
ATOM   1601 1HB  TYR A 110       5.711   6.415   5.547  1.00  1.28           H  
ATOM   1602 2HB  TYR A 110       6.174   4.737   5.326  1.00  1.28           H  
ATOM   1603  HD1 TYR A 110       3.450   7.090   5.846  1.00  1.28           H  
ATOM   1604  HD2 TYR A 110       4.466   2.944   5.502  1.00  1.28           H  
ATOM   1605  HE1 TYR A 110       1.091   6.557   5.513  1.00  1.28           H  
ATOM   1606  HE2 TYR A 110       2.077   2.405   5.167  1.00  1.28           H  
ATOM   1607  HH  TYR A 110      -0.414   4.938   5.163  1.00  1.28           H  
ATOM   1608  N   TRP A 111       8.352   5.057   7.471  1.00  1.00           N  
ATOM   1609  CA  TRP A 111       9.739   5.525   7.527  1.00  1.00           C  
ATOM   1610  C   TRP A 111      10.574   4.884   6.435  1.00  1.00           C  
ATOM   1611  O   TRP A 111      10.366   3.715   6.099  1.00  1.00           O  
ATOM   1612  CB  TRP A 111      10.381   5.196   8.873  1.00  1.00           C  
ATOM   1613  CG  TRP A 111       9.721   5.857  10.042  1.00  1.00           C  
ATOM   1614  CD1 TRP A 111      10.101   7.017  10.654  1.00  1.00           C  
ATOM   1615  CD2 TRP A 111       8.562   5.383  10.763  1.00  1.00           C  
ATOM   1616  NE1 TRP A 111       9.251   7.297  11.696  1.00  1.00           N  
ATOM   1617  CE2 TRP A 111       8.308   6.306  11.778  1.00  1.00           C  
ATOM   1618  CE3 TRP A 111       7.731   4.262  10.631  1.00  1.00           C  
ATOM   1619  CZ2 TRP A 111       7.261   6.145  12.661  1.00  1.00           C  
ATOM   1620  CZ3 TRP A 111       6.684   4.104  11.520  1.00  1.00           C  
ATOM   1621  CH2 TRP A 111       6.461   5.020  12.509  1.00  1.00           C  
ATOM   1622  H   TRP A 111       8.169   4.070   7.354  1.00  1.00           H  
ATOM   1623  HA  TRP A 111       9.760   6.602   7.383  1.00  1.00           H  
ATOM   1624 1HB  TRP A 111      10.363   4.119   9.030  1.00  1.00           H  
ATOM   1625 2HB  TRP A 111      11.430   5.503   8.852  1.00  1.00           H  
ATOM   1626  HD1 TRP A 111      10.952   7.631  10.354  1.00  1.00           H  
ATOM   1627  HE1 TRP A 111       9.301   8.093  12.312  1.00  1.00           H  
ATOM   1628  HE3 TRP A 111       7.907   3.528   9.846  1.00  1.00           H  
ATOM   1629  HZ2 TRP A 111       7.050   6.862  13.459  1.00  1.00           H  
ATOM   1630  HZ3 TRP A 111       6.037   3.232  11.412  1.00  1.00           H  
ATOM   1631  HH2 TRP A 111       5.624   4.870  13.194  1.00  1.00           H  
ATOM   1632  N   GLY A 112      11.535   5.634   5.908  1.00  0.82           N  
ATOM   1633  CA  GLY A 112      12.447   5.091   4.910  1.00  0.82           C  
ATOM   1634  C   GLY A 112      13.732   4.549   5.523  1.00  0.82           C  
ATOM   1635  O   GLY A 112      13.901   4.513   6.743  1.00  0.82           O  
ATOM   1636  H   GLY A 112      11.623   6.609   6.204  1.00  0.82           H  
ATOM   1637 1HA  GLY A 112      11.949   4.303   4.347  1.00  0.82           H  
ATOM   1638 2HA  GLY A 112      12.698   5.876   4.195  1.00  0.82           H  
ATOM   1639  N   GLN A 113      14.646   4.143   4.650  1.00  0.72           N  
ATOM   1640  CA  GLN A 113      15.961   3.643   5.047  1.00  0.72           C  
ATOM   1641  C   GLN A 113      16.808   4.758   5.632  1.00  0.72           C  
ATOM   1642  O   GLN A 113      16.935   5.817   5.030  1.00  0.72           O  
ATOM   1643  CB  GLN A 113      16.664   3.003   3.844  1.00  0.72           C  
ATOM   1644  CG  GLN A 113      18.147   2.670   4.060  1.00  0.72           C  
ATOM   1645  CD  GLN A 113      18.428   1.579   5.064  1.00  0.72           C  
ATOM   1646  OE1 GLN A 113      17.904   0.458   4.995  1.00  0.72           O  
ATOM   1647  NE2 GLN A 113      19.293   1.916   6.023  1.00  0.72           N  
ATOM   1648  H   GLN A 113      14.416   4.187   3.669  1.00  0.72           H  
ATOM   1649  HA  GLN A 113      15.827   2.884   5.816  1.00  0.72           H  
ATOM   1650 1HB  GLN A 113      16.152   2.078   3.578  1.00  0.72           H  
ATOM   1651 2HB  GLN A 113      16.596   3.672   2.987  1.00  0.72           H  
ATOM   1652 1HG  GLN A 113      18.567   2.356   3.106  1.00  0.72           H  
ATOM   1653 2HG  GLN A 113      18.657   3.572   4.399  1.00  0.72           H  
ATOM   1654 1HE2 GLN A 113      19.548   1.258   6.729  1.00  0.72           H  
ATOM   1655 2HE2 GLN A 113      19.700   2.869   6.029  1.00  0.72           H  
ATOM   1656  N   GLY A 114      17.383   4.535   6.805  1.00  0.66           N  
ATOM   1657  CA  GLY A 114      18.185   5.594   7.400  1.00  0.66           C  
ATOM   1658  C   GLY A 114      19.455   5.886   6.603  1.00  0.66           C  
ATOM   1659  O   GLY A 114      20.095   4.965   6.074  1.00  0.66           O  
ATOM   1660  H   GLY A 114      17.252   3.654   7.280  1.00  0.66           H  
ATOM   1661 1HA  GLY A 114      17.582   6.495   7.464  1.00  0.66           H  
ATOM   1662 2HA  GLY A 114      18.449   5.313   8.416  1.00  0.66           H  
ATOM   1663  N   THR A 115      19.830   7.170   6.579  1.00  0.63           N  
ATOM   1664  CA  THR A 115      21.029   7.680   5.917  1.00  0.63           C  
ATOM   1665  C   THR A 115      21.984   8.365   6.884  1.00  0.63           C  
ATOM   1666  O   THR A 115      21.615   9.267   7.630  1.00  0.63           O  
ATOM   1667  CB  THR A 115      20.648   8.643   4.769  1.00  0.63           C  
ATOM   1668  OG1 THR A 115      19.916   7.917   3.774  1.00  0.63           O  
ATOM   1669  CG2 THR A 115      21.835   9.283   4.162  1.00  0.63           C  
ATOM   1670  H   THR A 115      19.212   7.839   7.035  1.00  0.63           H  
ATOM   1671  HA  THR A 115      21.557   6.835   5.477  1.00  0.63           H  
ATOM   1672  HB  THR A 115      19.996   9.426   5.171  1.00  0.63           H  
ATOM   1673  HG1 THR A 115      19.097   7.559   4.155  1.00  0.63           H  
ATOM   1674 1HG2 THR A 115      21.508   9.953   3.370  1.00  0.63           H  
ATOM   1675 2HG2 THR A 115      22.356   9.848   4.933  1.00  0.63           H  
ATOM   1676 3HG2 THR A 115      22.494   8.521   3.751  1.00  0.63           H  
ATOM   1677  N   GLN A 116      23.230   7.921   6.878  1.00  0.62           N  
ATOM   1678  CA  GLN A 116      24.210   8.478   7.798  1.00  0.62           C  
ATOM   1679  C   GLN A 116      24.872   9.744   7.270  1.00  0.62           C  
ATOM   1680  O   GLN A 116      25.401   9.767   6.150  1.00  0.62           O  
ATOM   1681  CB  GLN A 116      25.289   7.439   8.114  1.00  0.62           C  
ATOM   1682  CG  GLN A 116      26.398   7.903   9.103  1.00  0.62           C  
ATOM   1683  CD  GLN A 116      25.941   8.055  10.579  1.00  0.62           C  
ATOM   1684  OE1 GLN A 116      25.402   7.110  11.168  1.00  0.62           O  
ATOM   1685  NE2 GLN A 116      26.176   9.208  11.185  1.00  0.62           N  
ATOM   1686  H   GLN A 116      23.493   7.181   6.243  1.00  0.62           H  
ATOM   1687  HA  GLN A 116      23.705   8.739   8.726  1.00  0.62           H  
ATOM   1688 1HB  GLN A 116      24.816   6.556   8.544  1.00  0.62           H  
ATOM   1689 2HB  GLN A 116      25.777   7.131   7.190  1.00  0.62           H  
ATOM   1690 1HG  GLN A 116      27.201   7.169   9.080  1.00  0.62           H  
ATOM   1691 2HG  GLN A 116      26.784   8.871   8.773  1.00  0.62           H  
ATOM   1692 1HE2 GLN A 116      25.912   9.314  12.138  1.00  0.62           H  
ATOM   1693 2HE2 GLN A 116      26.630   9.966  10.691  1.00  0.62           H  
ATOM   1694  N   VAL A 117      24.837  10.776   8.101  1.00  0.64           N  
ATOM   1695  CA  VAL A 117      25.498  12.045   7.846  1.00  0.64           C  
ATOM   1696  C   VAL A 117      26.539  12.265   8.918  1.00  0.64           C  
ATOM   1697  O   VAL A 117      26.240  12.174  10.115  1.00  0.64           O  
ATOM   1698  CB  VAL A 117      24.500  13.208   7.875  1.00  0.64           C  
ATOM   1699  CG1 VAL A 117      25.228  14.552   7.689  1.00  0.64           C  
ATOM   1700  CG2 VAL A 117      23.449  12.995   6.762  1.00  0.64           C  
ATOM   1701  H   VAL A 117      24.322  10.674   8.977  1.00  0.64           H  
ATOM   1702  HA  VAL A 117      25.992  12.010   6.875  1.00  0.64           H  
ATOM   1703  HB  VAL A 117      24.021  13.226   8.825  1.00  0.64           H  
ATOM   1704 1HG1 VAL A 117      24.512  15.372   7.714  1.00  0.64           H  
ATOM   1705 2HG1 VAL A 117      25.953  14.684   8.490  1.00  0.64           H  
ATOM   1706 3HG1 VAL A 117      25.743  14.544   6.751  1.00  0.64           H  
ATOM   1707 1HG2 VAL A 117      22.726  13.800   6.780  1.00  0.64           H  
ATOM   1708 2HG2 VAL A 117      23.950  12.982   5.802  1.00  0.64           H  
ATOM   1709 3HG2 VAL A 117      22.929  12.046   6.917  1.00  0.64           H  
ATOM   1710  N   THR A 118      27.764  12.533   8.499  1.00  0.69           N  
ATOM   1711  CA  THR A 118      28.825  12.771   9.459  1.00  0.69           C  
ATOM   1712  C   THR A 118      29.384  14.156   9.244  1.00  0.69           C  
ATOM   1713  O   THR A 118      29.622  14.554   8.103  1.00  0.69           O  
ATOM   1714  CB  THR A 118      29.939  11.696   9.371  1.00  0.69           C  
ATOM   1715  OG1 THR A 118      29.382  10.397   9.631  1.00  0.69           O  
ATOM   1716  CG2 THR A 118      31.014  11.985  10.411  1.00  0.69           C  
ATOM   1717  H   THR A 118      27.949  12.589   7.495  1.00  0.69           H  
ATOM   1718  HA  THR A 118      28.414  12.764  10.453  1.00  0.69           H  
ATOM   1719  HB  THR A 118      30.380  11.704   8.374  1.00  0.69           H  
ATOM   1720  HG1 THR A 118      30.097   9.762   9.741  1.00  0.69           H  
ATOM   1721 1HG2 THR A 118      31.791  11.227  10.351  1.00  0.69           H  
ATOM   1722 2HG2 THR A 118      31.456  12.965  10.234  1.00  0.69           H  
ATOM   1723 3HG2 THR A 118      30.568  11.971  11.405  1.00  0.69           H  
ATOM   1724  N   VAL A 119      29.550  14.908  10.329  1.00  0.76           N  
ATOM   1725  CA  VAL A 119      30.083  16.252  10.193  1.00  0.76           C  
ATOM   1726  C   VAL A 119      31.380  16.401  10.981  1.00  0.76           C  
ATOM   1727  O   VAL A 119      31.410  16.119  12.179  1.00  0.76           O  
ATOM   1728  CB  VAL A 119      29.063  17.283  10.689  1.00  0.76           C  
ATOM   1729  CG1 VAL A 119      29.633  18.687  10.528  1.00  0.76           C  
ATOM   1730  CG2 VAL A 119      27.736  17.127   9.948  1.00  0.76           C  
ATOM   1731  H   VAL A 119      29.302  14.552  11.254  1.00  0.76           H  
ATOM   1732  HA  VAL A 119      30.288  16.446   9.146  1.00  0.76           H  
ATOM   1733  HB  VAL A 119      28.879  17.119  11.741  1.00  0.76           H  
ATOM   1734 1HG1 VAL A 119      28.922  19.412  10.886  1.00  0.76           H  
ATOM   1735 2HG1 VAL A 119      30.556  18.776  11.092  1.00  0.76           H  
ATOM   1736 3HG1 VAL A 119      29.830  18.874   9.473  1.00  0.76           H  
ATOM   1737 1HG2 VAL A 119      27.028  17.850  10.336  1.00  0.76           H  
ATOM   1738 2HG2 VAL A 119      27.883  17.290   8.893  1.00  0.76           H  
ATOM   1739 3HG2 VAL A 119      27.343  16.126  10.110  1.00  0.76           H  
ATOM   1740  N   SER A 120      32.426  16.852  10.282  1.00  0.84           N  
ATOM   1741  CA  SER A 120      33.771  17.069  10.809  1.00  0.84           C  
ATOM   1742  C   SER A 120      34.404  15.766  11.284  1.00  0.84           C  
ATOM   1743  O   SER A 120      34.682  15.618  12.473  1.00  0.84           O  
ATOM   1744  OXT SER A 120      35.010  15.102  10.445  1.00  0.84           O  
ATOM   1745  CB  SER A 120      33.760  18.087  11.937  1.00  0.84           C  
ATOM   1746  OG  SER A 120      35.052  18.292  12.439  1.00  0.84           O  
ATOM   1747  H   SER A 120      32.271  17.026   9.290  1.00  0.84           H  
ATOM   1748  HA  SER A 120      34.391  17.465  10.003  1.00  0.84           H  
ATOM   1749 1HB  SER A 120      33.362  19.020  11.567  1.00  0.84           H  
ATOM   1750 2HB  SER A 120      33.115  17.756  12.742  1.00  0.84           H  
ATOM   1751  HG  SER A 120      35.354  17.435  12.754  1.00  0.84           H  
TER    1752
ENDMDL

REMARK ID 693480 MODEL 3 9fxf-19sol-2
PFRMAT TS
TARGET 9fxf-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.857  -0.488  -3.164  1.00  1.39           N  
ATOM      2  CA  GLN A   1       2.011  -0.337  -2.285  1.00  1.39           C  
ATOM      3  C   GLN A   1       2.118   1.073  -1.742  1.00  1.39           C  
ATOM      4  O   GLN A   1       1.379   1.966  -2.152  1.00  1.39           O  
ATOM      5  CB  GLN A   1       3.305  -0.712  -3.011  1.00  1.39           C  
ATOM      6  CG  GLN A   1       3.395  -2.173  -3.438  1.00  1.39           C  
ATOM      7  CD  GLN A   1       3.451  -3.130  -2.242  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       4.364  -3.048  -1.412  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       2.485  -4.037  -2.153  1.00  1.39           N  
ATOM     10 1H   GLN A   1       0.578  -1.458  -3.191  1.00  1.39           H  
ATOM     11 2H   GLN A   1       0.094   0.072  -2.811  1.00  1.39           H  
ATOM     12 3H   GLN A   1       1.101  -0.180  -4.094  1.00  1.39           H  
ATOM     13  HA  GLN A   1       1.885  -1.010  -1.437  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       3.406  -0.097  -3.904  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       4.162  -0.498  -2.373  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       2.516  -2.421  -4.033  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       4.299  -2.312  -4.030  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       2.477  -4.688  -1.391  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       1.765  -4.072  -2.846  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.053   1.253  -0.818  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.294   2.530  -0.149  1.00  1.18           C  
ATOM     22  C   VAL A   2       4.674   3.093  -0.402  1.00  1.18           C  
ATOM     23  O   VAL A   2       5.672   2.369  -0.354  1.00  1.18           O  
ATOM     24  CB  VAL A   2       3.102   2.388   1.361  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.455   3.670   2.054  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       1.662   2.008   1.667  1.00  1.18           C  
ATOM     27  H   VAL A   2       3.624   0.465  -0.544  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.580   3.251  -0.521  1.00  1.18           H  
ATOM     29  HB  VAL A   2       3.758   1.628   1.718  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       3.317   3.516   3.105  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       4.490   3.934   1.872  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.807   4.472   1.698  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       1.537   1.898   2.742  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       0.998   2.783   1.310  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       1.415   1.071   1.182  1.00  1.18           H  
ATOM     36  N   GLN A   3       4.715   4.392  -0.682  1.00  0.99           N  
ATOM     37  CA  GLN A   3       5.968   5.082  -0.917  1.00  0.99           C  
ATOM     38  C   GLN A   3       5.967   6.482  -0.318  1.00  0.99           C  
ATOM     39  O   GLN A   3       5.010   7.251  -0.462  1.00  0.99           O  
ATOM     40  CB  GLN A   3       6.254   5.184  -2.418  1.00  0.99           C  
ATOM     41  CG  GLN A   3       7.602   5.821  -2.748  1.00  0.99           C  
ATOM     42  CD  GLN A   3       7.875   5.905  -4.236  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       6.952   5.991  -5.052  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       9.150   5.881  -4.605  1.00  0.99           N  
ATOM     45  H   GLN A   3       3.835   4.908  -0.704  1.00  0.99           H  
ATOM     46  HA  GLN A   3       6.769   4.517  -0.441  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       6.231   4.189  -2.861  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       5.475   5.778  -2.897  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       7.630   6.820  -2.344  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       8.390   5.223  -2.293  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       9.393   5.933  -5.575  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       9.869   5.812  -3.912  1.00  0.99           H  
ATOM     53  N   LEU A   4       7.062   6.808   0.355  1.00  0.84           N  
ATOM     54  CA  LEU A   4       7.252   8.136   0.916  1.00  0.84           C  
ATOM     55  C   LEU A   4       8.346   8.829   0.094  1.00  0.84           C  
ATOM     56  O   LEU A   4       9.424   8.257  -0.108  1.00  0.84           O  
ATOM     57  CB  LEU A   4       7.650   8.031   2.399  1.00  0.84           C  
ATOM     58  CG  LEU A   4       6.688   7.257   3.352  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       7.265   7.254   4.760  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       5.362   7.891   3.345  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.792   6.119   0.463  1.00  0.84           H  
ATOM     62  HA  LEU A   4       6.331   8.709   0.828  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       8.585   7.530   2.454  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       7.779   9.031   2.796  1.00  0.84           H  
ATOM     65  HG  LEU A   4       6.600   6.222   3.020  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       6.609   6.707   5.424  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       8.235   6.784   4.753  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       7.366   8.274   5.118  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       4.690   7.353   4.011  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.476   8.919   3.686  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       4.966   7.875   2.332  1.00  0.84           H  
ATOM     72  N   VAL A   5       8.062  10.029  -0.413  1.00  0.73           N  
ATOM     73  CA  VAL A   5       9.024  10.745  -1.257  1.00  0.73           C  
ATOM     74  C   VAL A   5       9.396  12.096  -0.678  1.00  0.73           C  
ATOM     75  O   VAL A   5       8.538  12.948  -0.441  1.00  0.73           O  
ATOM     76  CB  VAL A   5       8.463  10.941  -2.672  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       9.463  11.706  -3.521  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       8.130   9.588  -3.282  1.00  0.73           C  
ATOM     79  H   VAL A   5       7.152  10.445  -0.215  1.00  0.73           H  
ATOM     80  HA  VAL A   5       9.932  10.147  -1.331  1.00  0.73           H  
ATOM     81  HB  VAL A   5       7.556  11.543  -2.616  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       9.054  11.859  -4.518  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       9.670  12.676  -3.064  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      10.389  11.137  -3.593  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       7.721   9.726  -4.281  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       9.033   8.979  -3.341  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       7.392   9.089  -2.662  1.00  0.73           H  
ATOM     88  N   GLU A   6      10.688  12.288  -0.454  1.00  0.67           N  
ATOM     89  CA  GLU A   6      11.173  13.497   0.184  1.00  0.67           C  
ATOM     90  C   GLU A   6      11.874  14.464  -0.756  1.00  0.67           C  
ATOM     91  O   GLU A   6      12.455  14.065  -1.769  1.00  0.67           O  
ATOM     92  CB  GLU A   6      12.124  13.115   1.290  1.00  0.67           C  
ATOM     93  CG  GLU A   6      11.528  12.306   2.342  1.00  0.67           C  
ATOM     94  CD  GLU A   6      12.534  11.890   3.261  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      13.348  12.693   3.630  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      12.527  10.734   3.603  1.00  0.67           O  
ATOM     97  H   GLU A   6      11.347  11.564  -0.700  1.00  0.67           H  
ATOM     98  HA  GLU A   6      10.322  14.002   0.611  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      12.959  12.566   0.872  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      12.511  14.020   1.757  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      10.778  12.900   2.863  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      11.038  11.433   1.911  1.00  0.67           H  
ATOM    103  N   SER A   7      11.865  15.737  -0.369  1.00  0.63           N  
ATOM    104  CA  SER A   7      12.565  16.774  -1.116  1.00  0.63           C  
ATOM    105  C   SER A   7      12.909  18.009  -0.279  1.00  0.63           C  
ATOM    106  O   SER A   7      12.371  18.214   0.811  1.00  0.63           O  
ATOM    107  CB  SER A   7      11.723  17.194  -2.301  1.00  0.63           C  
ATOM    108  OG  SER A   7      10.548  17.844  -1.889  1.00  0.63           O  
ATOM    109  H   SER A   7      11.321  15.965   0.464  1.00  0.63           H  
ATOM    110  HA  SER A   7      13.498  16.346  -1.487  1.00  0.63           H  
ATOM    111 1HB  SER A   7      12.303  17.862  -2.935  1.00  0.63           H  
ATOM    112 2HB  SER A   7      11.467  16.320  -2.899  1.00  0.63           H  
ATOM    113  HG  SER A   7       9.978  17.161  -1.509  1.00  0.63           H  
ATOM    114  N   GLY A   8      13.790  18.865  -0.817  1.00  0.62           N  
ATOM    115  CA  GLY A   8      14.150  20.120  -0.140  1.00  0.62           C  
ATOM    116  C   GLY A   8      15.526  20.119   0.540  1.00  0.62           C  
ATOM    117  O   GLY A   8      15.859  21.041   1.278  1.00  0.62           O  
ATOM    118  H   GLY A   8      14.202  18.655  -1.715  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      14.120  20.930  -0.869  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      13.389  20.357   0.604  1.00  0.62           H  
ATOM    121  N   GLY A   9      16.348  19.107   0.289  1.00  0.61           N  
ATOM    122  CA  GLY A   9      17.664  19.091   0.931  1.00  0.61           C  
ATOM    123  C   GLY A   9      18.608  20.063   0.227  1.00  0.61           C  
ATOM    124  O   GLY A   9      18.192  20.800  -0.672  1.00  0.61           O  
ATOM    125  H   GLY A   9      16.064  18.357  -0.319  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      17.567  19.364   1.981  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      18.083  18.085   0.901  1.00  0.61           H  
ATOM    128  N   GLY A  10      19.877  20.072   0.629  1.00  0.61           N  
ATOM    129  CA  GLY A  10      20.836  21.013   0.052  1.00  0.61           C  
ATOM    130  C   GLY A  10      21.743  21.663   1.098  1.00  0.61           C  
ATOM    131  O   GLY A  10      21.740  21.266   2.267  1.00  0.61           O  
ATOM    132  H   GLY A  10      20.179  19.395   1.329  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      21.449  20.490  -0.683  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      20.297  21.791  -0.487  1.00  0.61           H  
ATOM    135  N   LEU A  11      22.532  22.642   0.642  1.00  0.60           N  
ATOM    136  CA  LEU A  11      23.500  23.367   1.469  1.00  0.60           C  
ATOM    137  C   LEU A  11      23.024  24.747   1.909  1.00  0.60           C  
ATOM    138  O   LEU A  11      22.676  25.595   1.081  1.00  0.60           O  
ATOM    139  CB  LEU A  11      24.827  23.530   0.713  1.00  0.60           C  
ATOM    140  CG  LEU A  11      25.919  24.387   1.425  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      26.371  23.712   2.710  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      27.094  24.567   0.482  1.00  0.60           C  
ATOM    143  H   LEU A  11      22.455  22.898  -0.333  1.00  0.60           H  
ATOM    144  HA  LEU A  11      23.685  22.780   2.365  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      25.248  22.541   0.540  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      24.623  23.990  -0.253  1.00  0.60           H  
ATOM    147  HG  LEU A  11      25.505  25.362   1.687  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      27.132  24.322   3.207  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      25.529  23.598   3.372  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      26.785  22.743   2.472  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      27.859  25.172   0.969  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      27.509  23.591   0.228  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      26.757  25.066  -0.427  1.00  0.60           H  
ATOM    154  N   VAL A  12      23.031  24.957   3.217  1.00  0.60           N  
ATOM    155  CA  VAL A  12      22.653  26.219   3.836  1.00  0.60           C  
ATOM    156  C   VAL A  12      23.754  26.662   4.787  1.00  0.60           C  
ATOM    157  O   VAL A  12      24.649  25.879   5.097  1.00  0.60           O  
ATOM    158  CB  VAL A  12      21.336  26.082   4.614  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      20.210  25.670   3.697  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      21.521  25.076   5.695  1.00  0.60           C  
ATOM    161  H   VAL A  12      23.317  24.181   3.818  1.00  0.60           H  
ATOM    162  HA  VAL A  12      22.532  26.975   3.059  1.00  0.60           H  
ATOM    163  HB  VAL A  12      21.073  27.047   5.048  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      19.292  25.599   4.270  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      20.088  26.416   2.912  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      20.437  24.705   3.248  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      20.609  24.993   6.238  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      21.780  24.109   5.261  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      22.319  25.405   6.360  1.00  0.60           H  
ATOM    170  N   GLN A  13      23.714  27.910   5.226  1.00  0.59           N  
ATOM    171  CA  GLN A  13      24.691  28.391   6.193  1.00  0.59           C  
ATOM    172  C   GLN A  13      24.139  28.339   7.603  1.00  0.59           C  
ATOM    173  O   GLN A  13      22.918  28.343   7.804  1.00  0.59           O  
ATOM    174  CB  GLN A  13      25.149  29.805   5.842  1.00  0.59           C  
ATOM    175  CG  GLN A  13      25.851  29.896   4.498  1.00  0.59           C  
ATOM    176  CD  GLN A  13      27.168  29.107   4.495  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      28.067  29.393   5.293  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      27.280  28.123   3.609  1.00  0.59           N  
ATOM    179  H   GLN A  13      22.979  28.528   4.910  1.00  0.59           H  
ATOM    180  HA  GLN A  13      25.564  27.743   6.158  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      24.288  30.475   5.829  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      25.831  30.169   6.612  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      25.201  29.484   3.726  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      26.074  30.941   4.283  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      28.125  27.570   3.570  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      26.529  27.925   2.982  1.00  0.59           H  
ATOM    187  N   ALA A  14      25.039  28.280   8.575  1.00  0.59           N  
ATOM    188  CA  ALA A  14      24.620  28.258   9.960  1.00  0.59           C  
ATOM    189  C   ALA A  14      23.832  29.515  10.254  1.00  0.59           C  
ATOM    190  O   ALA A  14      24.173  30.601   9.780  1.00  0.59           O  
ATOM    191  CB  ALA A  14      25.813  28.129  10.888  1.00  0.59           C  
ATOM    192  H   ALA A  14      26.024  28.272   8.349  1.00  0.59           H  
ATOM    193  HA  ALA A  14      23.959  27.407  10.109  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      25.458  28.106  11.918  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      26.346  27.211  10.666  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      26.478  28.978  10.749  1.00  0.59           H  
ATOM    197  N   GLY A  15      22.774  29.356  11.030  1.00  0.58           N  
ATOM    198  CA  GLY A  15      21.890  30.438  11.415  1.00  0.58           C  
ATOM    199  C   GLY A  15      20.732  30.583  10.429  1.00  0.58           C  
ATOM    200  O   GLY A  15      19.773  31.310  10.699  1.00  0.58           O  
ATOM    201  H   GLY A  15      22.568  28.423  11.372  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      21.501  30.245  12.414  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      22.454  31.368  11.460  1.00  0.58           H  
ATOM    204  N   GLY A  16      20.803  29.868   9.302  1.00  0.58           N  
ATOM    205  CA  GLY A  16      19.776  29.935   8.279  1.00  0.58           C  
ATOM    206  C   GLY A  16      18.646  28.949   8.526  1.00  0.58           C  
ATOM    207  O   GLY A  16      18.474  28.425   9.637  1.00  0.58           O  
ATOM    208  H   GLY A  16      21.621  29.288   9.107  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      19.377  30.948   8.228  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      20.232  29.726   7.311  1.00  0.58           H  
ATOM    211  N   SER A  17      17.881  28.670   7.475  1.00  0.58           N  
ATOM    212  CA  SER A  17      16.728  27.797   7.615  1.00  0.58           C  
ATOM    213  C   SER A  17      16.523  26.916   6.393  1.00  0.58           C  
ATOM    214  O   SER A  17      16.988  27.234   5.296  1.00  0.58           O  
ATOM    215  CB  SER A  17      15.490  28.654   7.847  1.00  0.58           C  
ATOM    216  OG  SER A  17      15.227  29.480   6.740  1.00  0.58           O  
ATOM    217  H   SER A  17      18.081  29.096   6.582  1.00  0.58           H  
ATOM    218  HA  SER A  17      16.887  27.150   8.478  1.00  0.58           H  
ATOM    219 1HB  SER A  17      14.636  28.008   8.037  1.00  0.58           H  
ATOM    220 2HB  SER A  17      15.634  29.265   8.737  1.00  0.58           H  
ATOM    221  HG  SER A  17      14.447  29.989   6.973  1.00  0.58           H  
ATOM    222  N   LEU A  18      15.811  25.809   6.597  1.00  0.57           N  
ATOM    223  CA  LEU A  18      15.503  24.884   5.507  1.00  0.57           C  
ATOM    224  C   LEU A  18      14.185  24.147   5.707  1.00  0.57           C  
ATOM    225  O   LEU A  18      13.853  23.755   6.828  1.00  0.57           O  
ATOM    226  CB  LEU A  18      16.647  23.886   5.339  1.00  0.57           C  
ATOM    227  CG  LEU A  18      16.527  22.895   4.177  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      17.895  22.607   3.602  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      15.959  21.637   4.671  1.00  0.57           C  
ATOM    230  H   LEU A  18      15.490  25.627   7.549  1.00  0.57           H  
ATOM    231  HA  LEU A  18      15.423  25.464   4.587  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      17.571  24.432   5.218  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      16.718  23.300   6.245  1.00  0.57           H  
ATOM    234  HG  LEU A  18      15.891  23.308   3.395  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      17.808  21.888   2.784  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      18.329  23.521   3.226  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      18.512  22.205   4.369  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      15.890  20.963   3.838  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      16.614  21.227   5.414  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      14.979  21.801   5.094  1.00  0.57           H  
ATOM    241  N   ARG A  19      13.418  23.973   4.627  1.00  0.58           N  
ATOM    242  CA  ARG A  19      12.175  23.217   4.736  1.00  0.58           C  
ATOM    243  C   ARG A  19      12.231  21.917   3.939  1.00  0.58           C  
ATOM    244  O   ARG A  19      12.499  21.929   2.736  1.00  0.58           O  
ATOM    245  CB  ARG A  19      10.983  24.014   4.220  1.00  0.58           C  
ATOM    246  CG  ARG A  19       9.637  23.299   4.385  1.00  0.58           C  
ATOM    247  CD  ARG A  19       8.478  24.129   3.927  1.00  0.58           C  
ATOM    248  NE  ARG A  19       8.257  25.313   4.758  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       7.266  26.207   4.569  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       6.393  26.042   3.596  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       7.176  27.254   5.366  1.00  0.58           N  
ATOM    252  H   ARG A  19      13.714  24.332   3.730  1.00  0.58           H  
ATOM    253  HA  ARG A  19      12.005  22.974   5.779  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      10.932  24.961   4.725  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      11.116  24.216   3.160  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       9.642  22.373   3.810  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       9.492  23.061   5.442  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       8.655  24.460   2.906  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       7.575  23.527   3.959  1.00  0.58           H  
ATOM    260  HE  ARG A  19       8.919  25.512   5.519  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       6.467  25.246   2.981  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       5.654  26.716   3.461  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       7.861  27.373   6.109  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       6.441  27.930   5.235  1.00  0.58           H  
ATOM    265  N   LEU A  20      11.959  20.805   4.613  1.00  0.58           N  
ATOM    266  CA  LEU A  20      11.902  19.504   3.960  1.00  0.58           C  
ATOM    267  C   LEU A  20      10.450  19.117   3.785  1.00  0.58           C  
ATOM    268  O   LEU A  20       9.614  19.403   4.647  1.00  0.58           O  
ATOM    269  CB  LEU A  20      12.614  18.406   4.765  1.00  0.58           C  
ATOM    270  CG  LEU A  20      14.101  18.567   5.010  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      14.595  17.482   5.944  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      14.811  18.452   3.674  1.00  0.58           C  
ATOM    273  H   LEU A  20      11.759  20.877   5.610  1.00  0.58           H  
ATOM    274  HA  LEU A  20      12.366  19.576   2.976  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      12.126  18.308   5.726  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      12.488  17.471   4.222  1.00  0.58           H  
ATOM    277  HG  LEU A  20      14.294  19.522   5.467  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      15.667  17.605   6.105  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      14.078  17.551   6.892  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      14.405  16.508   5.495  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      15.884  18.556   3.811  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      14.599  17.478   3.228  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      14.445  19.234   3.013  1.00  0.58           H  
ATOM    284  N   SER A  21      10.148  18.435   2.699  1.00  0.60           N  
ATOM    285  CA  SER A  21       8.795  17.944   2.496  1.00  0.60           C  
ATOM    286  C   SER A  21       8.809  16.445   2.307  1.00  0.60           C  
ATOM    287  O   SER A  21       9.797  15.886   1.828  1.00  0.60           O  
ATOM    288  CB  SER A  21       8.161  18.617   1.293  1.00  0.60           C  
ATOM    289  OG  SER A  21       8.845  18.297   0.115  1.00  0.60           O  
ATOM    290  H   SER A  21      10.876  18.259   2.005  1.00  0.60           H  
ATOM    291  HA  SER A  21       8.195  18.169   3.374  1.00  0.60           H  
ATOM    292 1HB  SER A  21       7.118  18.307   1.214  1.00  0.60           H  
ATOM    293 2HB  SER A  21       8.177  19.692   1.435  1.00  0.60           H  
ATOM    294  HG  SER A  21       9.736  18.667   0.226  1.00  0.60           H  
ATOM    295  N   CYS A  22       7.685  15.814   2.626  1.00  0.64           N  
ATOM    296  CA  CYS A  22       7.483  14.386   2.424  1.00  0.64           C  
ATOM    297  C   CYS A  22       6.094  14.069   1.911  1.00  0.64           C  
ATOM    298  O   CYS A  22       5.095  14.274   2.608  1.00  0.64           O  
ATOM    299  CB  CYS A  22       7.693  13.631   3.726  1.00  0.64           C  
ATOM    300  SG  CYS A  22       7.454  11.853   3.578  1.00  0.64           S  
ATOM    301  H   CYS A  22       6.949  16.350   3.071  1.00  0.64           H  
ATOM    302  HA  CYS A  22       8.212  14.037   1.697  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       8.702  13.809   4.078  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       7.009  14.008   4.483  1.00  0.64           H  
ATOM    305  N   ALA A  23       6.029  13.569   0.688  1.00  0.69           N  
ATOM    306  CA  ALA A  23       4.761  13.240   0.071  1.00  0.69           C  
ATOM    307  C   ALA A  23       4.489  11.766   0.241  1.00  0.69           C  
ATOM    308  O   ALA A  23       5.404  10.944   0.117  1.00  0.69           O  
ATOM    309  CB  ALA A  23       4.775  13.610  -1.393  1.00  0.69           C  
ATOM    310  H   ALA A  23       6.893  13.409   0.177  1.00  0.69           H  
ATOM    311  HA  ALA A  23       3.968  13.795   0.573  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       3.809  13.361  -1.834  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       4.956  14.681  -1.491  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       5.564  13.057  -1.899  1.00  0.69           H  
ATOM    315  N   THR A  24       3.235  11.418   0.461  1.00  0.76           N  
ATOM    316  CA  THR A  24       2.881  10.019   0.594  1.00  0.76           C  
ATOM    317  C   THR A  24       1.914   9.489  -0.441  1.00  0.76           C  
ATOM    318  O   THR A  24       0.875  10.096  -0.721  1.00  0.76           O  
ATOM    319  CB  THR A  24       2.276   9.769   1.971  1.00  0.76           C  
ATOM    320  OG1 THR A  24       3.244  10.079   2.971  1.00  0.76           O  
ATOM    321  CG2 THR A  24       1.794   8.351   2.101  1.00  0.76           C  
ATOM    322  H   THR A  24       2.522  12.139   0.597  1.00  0.76           H  
ATOM    323  HA  THR A  24       3.793   9.428   0.511  1.00  0.76           H  
ATOM    324  HB  THR A  24       1.422  10.431   2.105  1.00  0.76           H  
ATOM    325  HG1 THR A  24       4.091   9.725   2.708  1.00  0.76           H  
ATOM    326 1HG2 THR A  24       1.368   8.250   3.054  1.00  0.76           H  
ATOM    327 2HG2 THR A  24       1.030   8.141   1.360  1.00  0.76           H  
ATOM    328 3HG2 THR A  24       2.616   7.649   1.978  1.00  0.76           H  
ATOM    329  N   SER A  25       2.248   8.318  -0.972  1.00  0.84           N  
ATOM    330  CA  SER A  25       1.360   7.590  -1.853  1.00  0.84           C  
ATOM    331  C   SER A  25       1.113   6.218  -1.224  1.00  0.84           C  
ATOM    332  O   SER A  25       1.979   5.682  -0.531  1.00  0.84           O  
ATOM    333  CB  SER A  25       1.956   7.464  -3.237  1.00  0.84           C  
ATOM    334  OG  SER A  25       2.121   8.724  -3.830  1.00  0.84           O  
ATOM    335  H   SER A  25       3.154   7.911  -0.736  1.00  0.84           H  
ATOM    336  HA  SER A  25       0.408   8.118  -1.923  1.00  0.84           H  
ATOM    337 1HB  SER A  25       2.922   6.958  -3.174  1.00  0.84           H  
ATOM    338 2HB  SER A  25       1.305   6.849  -3.856  1.00  0.84           H  
ATOM    339  HG  SER A  25       1.285   9.186  -3.709  1.00  0.84           H  
ATOM    340  N   GLY A  26      -0.060   5.644  -1.481  1.00  0.93           N  
ATOM    341  CA  GLY A  26      -0.413   4.314  -0.973  1.00  0.93           C  
ATOM    342  C   GLY A  26      -1.294   4.346   0.279  1.00  0.93           C  
ATOM    343  O   GLY A  26      -1.922   3.345   0.625  1.00  0.93           O  
ATOM    344  H   GLY A  26      -0.731   6.136  -2.055  1.00  0.93           H  
ATOM    345 1HA  GLY A  26      -0.919   3.753  -1.758  1.00  0.93           H  
ATOM    346 2HA  GLY A  26       0.489   3.772  -0.750  1.00  0.93           H  
ATOM    347  N   PHE A  27      -1.356   5.490   0.951  1.00  1.02           N  
ATOM    348  CA  PHE A  27      -2.226   5.634   2.110  1.00  1.02           C  
ATOM    349  C   PHE A  27      -2.612   7.089   2.329  1.00  1.02           C  
ATOM    350  O   PHE A  27      -1.923   8.004   1.879  1.00  1.02           O  
ATOM    351  CB  PHE A  27      -1.630   5.062   3.418  1.00  1.02           C  
ATOM    352  CG  PHE A  27      -0.349   5.694   4.007  1.00  1.02           C  
ATOM    353  CD1 PHE A  27      -0.435   6.762   4.861  1.00  1.02           C  
ATOM    354  CD2 PHE A  27       0.892   5.154   3.814  1.00  1.02           C  
ATOM    355  CE1 PHE A  27       0.666   7.296   5.477  1.00  1.02           C  
ATOM    356  CE2 PHE A  27       2.014   5.704   4.447  1.00  1.02           C  
ATOM    357  CZ  PHE A  27       1.875   6.771   5.264  1.00  1.02           C  
ATOM    358  H   PHE A  27      -0.803   6.273   0.640  1.00  1.02           H  
ATOM    359  HA  PHE A  27      -3.145   5.081   1.913  1.00  1.02           H  
ATOM    360 1HB  PHE A  27      -2.399   5.125   4.187  1.00  1.02           H  
ATOM    361 2HB  PHE A  27      -1.429   4.001   3.269  1.00  1.02           H  
ATOM    362  HD1 PHE A  27      -1.393   7.175   5.054  1.00  1.02           H  
ATOM    363  HD2 PHE A  27       0.982   4.294   3.177  1.00  1.02           H  
ATOM    364  HE1 PHE A  27       0.560   8.140   6.144  1.00  1.02           H  
ATOM    365  HE2 PHE A  27       3.001   5.292   4.301  1.00  1.02           H  
ATOM    366  HZ  PHE A  27       2.723   7.200   5.740  1.00  1.02           H  
ATOM    367  N   THR A  28      -3.697   7.291   3.063  1.00  1.09           N  
ATOM    368  CA  THR A  28      -4.134   8.624   3.451  1.00  1.09           C  
ATOM    369  C   THR A  28      -3.383   8.990   4.719  1.00  1.09           C  
ATOM    370  O   THR A  28      -3.361   8.200   5.668  1.00  1.09           O  
ATOM    371  CB  THR A  28      -5.654   8.662   3.693  1.00  1.09           C  
ATOM    372  OG1 THR A  28      -6.346   8.271   2.494  1.00  1.09           O  
ATOM    373  CG2 THR A  28      -6.083  10.073   4.055  1.00  1.09           C  
ATOM    374  H   THR A  28      -4.232   6.492   3.376  1.00  1.09           H  
ATOM    375  HA  THR A  28      -3.872   9.338   2.669  1.00  1.09           H  
ATOM    376  HB  THR A  28      -5.917   7.977   4.507  1.00  1.09           H  
ATOM    377  HG1 THR A  28      -7.292   8.239   2.673  1.00  1.09           H  
ATOM    378 1HG2 THR A  28      -7.160  10.094   4.220  1.00  1.09           H  
ATOM    379 2HG2 THR A  28      -5.589  10.384   4.945  1.00  1.09           H  
ATOM    380 3HG2 THR A  28      -5.825  10.754   3.242  1.00  1.09           H  
ATOM    381  N   LEU A  29      -2.791  10.179   4.783  1.00  1.14           N  
ATOM    382  CA  LEU A  29      -1.987  10.481   5.967  1.00  1.14           C  
ATOM    383  C   LEU A  29      -2.758  10.485   7.281  1.00  1.14           C  
ATOM    384  O   LEU A  29      -2.161  10.300   8.340  1.00  1.14           O  
ATOM    385  CB  LEU A  29      -1.277  11.829   5.895  1.00  1.14           C  
ATOM    386  CG  LEU A  29      -0.183  12.016   4.909  1.00  1.14           C  
ATOM    387  CD1 LEU A  29       0.361  13.427   5.083  1.00  1.14           C  
ATOM    388  CD2 LEU A  29       0.845  11.012   5.123  1.00  1.14           C  
ATOM    389  H   LEU A  29      -2.852  10.831   3.996  1.00  1.14           H  
ATOM    390  HA  LEU A  29      -1.219   9.715   6.042  1.00  1.14           H  
ATOM    391 1HB  LEU A  29      -2.024  12.601   5.707  1.00  1.14           H  
ATOM    392 2HB  LEU A  29      -0.836  12.013   6.856  1.00  1.14           H  
ATOM    393  HG  LEU A  29      -0.560  11.914   3.897  1.00  1.14           H  
ATOM    394 1HD1 LEU A  29       1.173  13.585   4.389  1.00  1.14           H  
ATOM    395 2HD1 LEU A  29      -0.425  14.162   4.912  1.00  1.14           H  
ATOM    396 3HD1 LEU A  29       0.742  13.531   6.093  1.00  1.14           H  
ATOM    397 1HD2 LEU A  29       1.642  11.176   4.422  1.00  1.14           H  
ATOM    398 2HD2 LEU A  29       1.219  11.096   6.114  1.00  1.14           H  
ATOM    399 3HD2 LEU A  29       0.418  10.038   4.973  1.00  1.14           H  
ATOM    400  N   THR A  30      -4.066  10.680   7.235  1.00  1.15           N  
ATOM    401  CA  THR A  30      -4.876  10.767   8.443  1.00  1.15           C  
ATOM    402  C   THR A  30      -4.941   9.447   9.218  1.00  1.15           C  
ATOM    403  O   THR A  30      -5.394   9.428  10.360  1.00  1.15           O  
ATOM    404  CB  THR A  30      -6.305  11.217   8.101  1.00  1.15           C  
ATOM    405  OG1 THR A  30      -6.926  10.257   7.240  1.00  1.15           O  
ATOM    406  CG2 THR A  30      -6.256  12.547   7.392  1.00  1.15           C  
ATOM    407  H   THR A  30      -4.502  10.798   6.336  1.00  1.15           H  
ATOM    408  HA  THR A  30      -4.429  11.515   9.099  1.00  1.15           H  
ATOM    409  HB  THR A  30      -6.890  11.308   9.018  1.00  1.15           H  
ATOM    410  HG1 THR A  30      -6.927   9.386   7.676  1.00  1.15           H  
ATOM    411 1HG2 THR A  30      -7.266  12.872   7.147  1.00  1.15           H  
ATOM    412 2HG2 THR A  30      -5.791  13.271   8.050  1.00  1.15           H  
ATOM    413 3HG2 THR A  30      -5.671  12.455   6.477  1.00  1.15           H  
ATOM    414  N   ASP A  31      -4.515   8.341   8.604  1.00  1.12           N  
ATOM    415  CA  ASP A  31      -4.510   7.065   9.306  1.00  1.12           C  
ATOM    416  C   ASP A  31      -3.146   6.721   9.940  1.00  1.12           C  
ATOM    417  O   ASP A  31      -3.011   5.663  10.558  1.00  1.12           O  
ATOM    418  CB  ASP A  31      -4.931   5.948   8.351  1.00  1.12           C  
ATOM    419  CG  ASP A  31      -6.392   6.072   7.899  1.00  1.12           C  
ATOM    420  OD1 ASP A  31      -7.225   6.418   8.705  1.00  1.12           O  
ATOM    421  OD2 ASP A  31      -6.656   5.821   6.748  1.00  1.12           O  
ATOM    422  H   ASP A  31      -4.155   8.387   7.648  1.00  1.12           H  
ATOM    423  HA  ASP A  31      -5.244   7.117  10.109  1.00  1.12           H  
ATOM    424 1HB  ASP A  31      -4.293   5.980   7.464  1.00  1.12           H  
ATOM    425 2HB  ASP A  31      -4.783   4.982   8.829  1.00  1.12           H  
ATOM    426  N   TYR A  32      -2.134   7.587   9.755  1.00  1.05           N  
ATOM    427  CA  TYR A  32      -0.766   7.332  10.244  1.00  1.05           C  
ATOM    428  C   TYR A  32      -0.072   8.436  11.045  1.00  1.05           C  
ATOM    429  O   TYR A  32      -0.286   9.643  10.847  1.00  1.05           O  
ATOM    430  CB  TYR A  32       0.131   6.959   9.070  1.00  1.05           C  
ATOM    431  CG  TYR A  32      -0.121   5.591   8.451  1.00  1.05           C  
ATOM    432  CD1 TYR A  32      -1.162   5.377   7.576  1.00  1.05           C  
ATOM    433  CD2 TYR A  32       0.771   4.559   8.721  1.00  1.05           C  
ATOM    434  CE1 TYR A  32      -1.331   4.142   6.991  1.00  1.05           C  
ATOM    435  CE2 TYR A  32       0.610   3.326   8.134  1.00  1.05           C  
ATOM    436  CZ  TYR A  32      -0.442   3.118   7.267  1.00  1.05           C  
ATOM    437  OH  TYR A  32      -0.613   1.897   6.660  1.00  1.05           O  
ATOM    438  H   TYR A  32      -2.303   8.460   9.254  1.00  1.05           H  
ATOM    439  HA  TYR A  32      -0.815   6.466  10.905  1.00  1.05           H  
ATOM    440 1HB  TYR A  32       0.010   7.710   8.299  1.00  1.05           H  
ATOM    441 2HB  TYR A  32       1.176   6.996   9.393  1.00  1.05           H  
ATOM    442  HD1 TYR A  32      -1.854   6.188   7.343  1.00  1.05           H  
ATOM    443  HD2 TYR A  32       1.605   4.730   9.392  1.00  1.05           H  
ATOM    444  HE1 TYR A  32      -2.155   3.977   6.302  1.00  1.05           H  
ATOM    445  HE2 TYR A  32       1.317   2.519   8.349  1.00  1.05           H  
ATOM    446  HH  TYR A  32      -1.338   1.955   6.032  1.00  1.05           H  
ATOM    447  N   ASP A  33       0.807   7.988  11.942  1.00  0.96           N  
ATOM    448  CA  ASP A  33       1.688   8.858  12.711  1.00  0.96           C  
ATOM    449  C   ASP A  33       2.908   9.089  11.850  1.00  0.96           C  
ATOM    450  O   ASP A  33       3.528   8.142  11.367  1.00  0.96           O  
ATOM    451  CB  ASP A  33       2.011   8.244  14.083  1.00  0.96           C  
ATOM    452  CG  ASP A  33       2.845   9.113  15.040  1.00  0.96           C  
ATOM    453  OD1 ASP A  33       3.964   8.723  15.356  1.00  0.96           O  
ATOM    454  OD2 ASP A  33       2.348  10.129  15.476  1.00  0.96           O  
ATOM    455  H   ASP A  33       0.928   6.979  12.044  1.00  0.96           H  
ATOM    456  HA  ASP A  33       1.221   9.821  12.862  1.00  0.96           H  
ATOM    457 1HB  ASP A  33       1.066   8.004  14.589  1.00  0.96           H  
ATOM    458 2HB  ASP A  33       2.524   7.302  13.935  1.00  0.96           H  
ATOM    459  N   MET A  34       3.183  10.337  11.542  1.00  0.88           N  
ATOM    460  CA  MET A  34       4.286  10.609  10.638  1.00  0.88           C  
ATOM    461  C   MET A  34       5.363  11.386  11.338  1.00  0.88           C  
ATOM    462  O   MET A  34       5.089  12.147  12.266  1.00  0.88           O  
ATOM    463  CB  MET A  34       3.829  11.384   9.421  1.00  0.88           C  
ATOM    464  CG  MET A  34       2.753  10.796   8.570  1.00  0.88           C  
ATOM    465  SD  MET A  34       3.268   9.392   7.687  1.00  0.88           S  
ATOM    466  CE  MET A  34       4.475  10.092   6.546  1.00  0.88           C  
ATOM    467  H   MET A  34       2.657  11.097  11.984  1.00  0.88           H  
ATOM    468  HA  MET A  34       4.725   9.669  10.310  1.00  0.88           H  
ATOM    469 1HB  MET A  34       3.512  12.372   9.722  1.00  0.88           H  
ATOM    470 2HB  MET A  34       4.676  11.483   8.760  1.00  0.88           H  
ATOM    471 1HG  MET A  34       1.909  10.496   9.179  1.00  0.88           H  
ATOM    472 2HG  MET A  34       2.427  11.555   7.875  1.00  0.88           H  
ATOM    473 1HE  MET A  34       4.888   9.304   5.932  1.00  0.88           H  
ATOM    474 2HE  MET A  34       3.999  10.839   5.908  1.00  0.88           H  
ATOM    475 3HE  MET A  34       5.281  10.557   7.117  1.00  0.88           H  
ATOM    476  N   GLY A  35       6.581  11.250  10.871  1.00  0.80           N  
ATOM    477  CA  GLY A  35       7.618  12.063  11.458  1.00  0.80           C  
ATOM    478  C   GLY A  35       8.938  11.979  10.752  1.00  0.80           C  
ATOM    479  O   GLY A  35       9.076  11.348   9.700  1.00  0.80           O  
ATOM    480  H   GLY A  35       6.776  10.571  10.133  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       7.293  13.099  11.483  1.00  0.80           H  
ATOM    482 2HA  GLY A  35       7.758  11.756  12.490  1.00  0.80           H  
ATOM    483  N   TRP A  36       9.913  12.635  11.350  1.00  0.74           N  
ATOM    484  CA  TRP A  36      11.233  12.705  10.791  1.00  0.74           C  
ATOM    485  C   TRP A  36      12.276  12.098  11.712  1.00  0.74           C  
ATOM    486  O   TRP A  36      12.226  12.267  12.946  1.00  0.74           O  
ATOM    487  CB  TRP A  36      11.567  14.153  10.486  1.00  0.74           C  
ATOM    488  CG  TRP A  36      10.722  14.733   9.403  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       9.527  15.313   9.573  1.00  0.74           C  
ATOM    490  CD2 TRP A  36      11.004  14.807   7.988  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       9.035  15.751   8.381  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       9.919  15.452   7.397  1.00  0.74           C  
ATOM    493  CE3 TRP A  36      12.067  14.395   7.197  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       9.856  15.697   6.038  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36      12.011  14.636   5.837  1.00  0.74           C  
ATOM    496  CH2 TRP A  36      10.935  15.268   5.268  1.00  0.74           C  
ATOM    497  H   TRP A  36       9.702  13.111  12.217  1.00  0.74           H  
ATOM    498  HA  TRP A  36      11.233  12.150   9.861  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      11.433  14.756  11.387  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      12.615  14.229  10.191  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       9.046  15.418  10.513  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       8.160  16.235   8.251  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      12.925  13.889   7.640  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       9.003  16.204   5.574  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      12.848  14.310   5.226  1.00  0.74           H  
ATOM    506  HH2 TRP A  36      10.931  15.437   4.187  1.00  0.74           H  
ATOM    507  N   VAL A  37      13.219  11.422  11.059  1.00  0.72           N  
ATOM    508  CA  VAL A  37      14.371  10.734  11.629  1.00  0.72           C  
ATOM    509  C   VAL A  37      15.662  11.253  11.001  1.00  0.72           C  
ATOM    510  O   VAL A  37      15.731  11.489   9.797  1.00  0.72           O  
ATOM    511  CB  VAL A  37      14.238   9.220  11.399  1.00  0.72           C  
ATOM    512  CG1 VAL A  37      15.450   8.483  11.926  1.00  0.72           C  
ATOM    513  CG2 VAL A  37      12.969   8.718  12.076  1.00  0.72           C  
ATOM    514  H   VAL A  37      13.101  11.360  10.047  1.00  0.72           H  
ATOM    515  HA  VAL A  37      14.399  10.930  12.699  1.00  0.72           H  
ATOM    516  HB  VAL A  37      14.178   9.029  10.331  1.00  0.72           H  
ATOM    517 1HG1 VAL A  37      15.327   7.420  11.735  1.00  0.72           H  
ATOM    518 2HG1 VAL A  37      16.347   8.838  11.424  1.00  0.72           H  
ATOM    519 3HG1 VAL A  37      15.543   8.645  12.990  1.00  0.72           H  
ATOM    520 1HG2 VAL A  37      12.865   7.650  11.901  1.00  0.72           H  
ATOM    521 2HG2 VAL A  37      13.034   8.909  13.147  1.00  0.72           H  
ATOM    522 3HG2 VAL A  37      12.102   9.232  11.667  1.00  0.72           H  
ATOM    523  N   ARG A  38      16.670  11.492  11.811  1.00  0.72           N  
ATOM    524  CA  ARG A  38      17.931  12.024  11.318  1.00  0.72           C  
ATOM    525  C   ARG A  38      19.116  11.094  11.502  1.00  0.72           C  
ATOM    526  O   ARG A  38      19.213  10.389  12.500  1.00  0.72           O  
ATOM    527  CB  ARG A  38      18.190  13.339  12.002  1.00  0.72           C  
ATOM    528  CG  ARG A  38      19.366  14.038  11.606  1.00  0.72           C  
ATOM    529  CD  ARG A  38      19.424  15.375  12.225  1.00  0.72           C  
ATOM    530  NE  ARG A  38      19.639  15.405  13.630  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      19.719  16.563  14.298  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      19.582  17.704  13.642  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      19.945  16.542  15.590  1.00  0.72           N  
ATOM    534  H   ARG A  38      16.563  11.280  12.798  1.00  0.72           H  
ATOM    535  HA  ARG A  38      17.826  12.218  10.253  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      17.387  14.001  11.760  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      18.210  13.206  13.086  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      20.256  13.482  11.899  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      19.324  14.150  10.524  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      20.202  15.975  11.754  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      18.478  15.839  12.071  1.00  0.72           H  
ATOM    542  HE  ARG A  38      19.751  14.534  14.172  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      19.410  17.715  12.632  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      19.683  18.609  14.120  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      20.061  15.626  16.043  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      20.018  17.404  16.110  1.00  0.72           H  
ATOM    547  N   GLN A  39      20.024  11.067  10.530  1.00  0.75           N  
ATOM    548  CA  GLN A  39      21.238  10.286  10.702  1.00  0.75           C  
ATOM    549  C   GLN A  39      22.486  11.015  10.228  1.00  0.75           C  
ATOM    550  O   GLN A  39      22.711  11.178   9.022  1.00  0.75           O  
ATOM    551  CB  GLN A  39      21.136   8.968   9.955  1.00  0.75           C  
ATOM    552  CG  GLN A  39      22.318   8.114  10.183  1.00  0.75           C  
ATOM    553  CD  GLN A  39      22.203   6.758   9.601  1.00  0.75           C  
ATOM    554  OE1 GLN A  39      21.279   6.438   8.844  1.00  0.75           O  
ATOM    555  NE2 GLN A  39      23.158   5.926   9.957  1.00  0.75           N  
ATOM    556  H   GLN A  39      19.871  11.595   9.674  1.00  0.75           H  
ATOM    557  HA  GLN A  39      21.368  10.072  11.764  1.00  0.75           H  
ATOM    558 1HB  GLN A  39      20.244   8.428  10.258  1.00  0.75           H  
ATOM    559 2HB  GLN A  39      21.066   9.164   8.889  1.00  0.75           H  
ATOM    560 1HG  GLN A  39      23.198   8.597   9.756  1.00  0.75           H  
ATOM    561 2HG  GLN A  39      22.456   8.018  11.251  1.00  0.75           H  
ATOM    562 1HE2 GLN A  39      23.177   4.988   9.616  1.00  0.75           H  
ATOM    563 2HE2 GLN A  39      23.881   6.275  10.598  1.00  0.75           H  
ATOM    564  N   ALA A  40      23.306  11.448  11.179  1.00  0.80           N  
ATOM    565  CA  ALA A  40      24.546  12.132  10.852  1.00  0.80           C  
ATOM    566  C   ALA A  40      25.527  11.053  10.394  1.00  0.80           C  
ATOM    567  O   ALA A  40      25.419   9.931  10.877  1.00  0.80           O  
ATOM    568  CB  ALA A  40      25.073  12.923  12.040  1.00  0.80           C  
ATOM    569  H   ALA A  40      23.062  11.290  12.148  1.00  0.80           H  
ATOM    570  HA  ALA A  40      24.346  12.820  10.044  1.00  0.80           H  
ATOM    571 1HB  ALA A  40      25.990  13.433  11.774  1.00  0.80           H  
ATOM    572 2HB  ALA A  40      24.327  13.669  12.329  1.00  0.80           H  
ATOM    573 3HB  ALA A  40      25.266  12.287  12.866  1.00  0.80           H  
ATOM    574  N   PRO A  41      26.517  11.341   9.537  1.00  0.85           N  
ATOM    575  CA  PRO A  41      27.542  10.405   9.077  1.00  0.85           C  
ATOM    576  C   PRO A  41      28.255   9.608  10.183  1.00  0.85           C  
ATOM    577  O   PRO A  41      28.726   8.498   9.939  1.00  0.85           O  
ATOM    578  CB  PRO A  41      28.528  11.345   8.376  1.00  0.85           C  
ATOM    579  CG  PRO A  41      27.669  12.483   7.865  1.00  0.85           C  
ATOM    580  CD  PRO A  41      26.627  12.697   8.935  1.00  0.85           C  
ATOM    581  HA  PRO A  41      27.084   9.716   8.352  1.00  0.85           H  
ATOM    582 1HB  PRO A  41      29.300  11.675   9.086  1.00  0.85           H  
ATOM    583 2HB  PRO A  41      29.046  10.807   7.569  1.00  0.85           H  
ATOM    584 1HG  PRO A  41      28.288  13.378   7.693  1.00  0.85           H  
ATOM    585 2HG  PRO A  41      27.225  12.215   6.893  1.00  0.85           H  
ATOM    586 1HD  PRO A  41      26.959  13.444   9.667  1.00  0.85           H  
ATOM    587 2HD  PRO A  41      25.703  12.989   8.424  1.00  0.85           H  
ATOM    588  N   GLY A  42      28.370  10.182  11.383  1.00  0.89           N  
ATOM    589  CA  GLY A  42      29.055   9.527  12.498  1.00  0.89           C  
ATOM    590  C   GLY A  42      28.165   8.705  13.450  1.00  0.89           C  
ATOM    591  O   GLY A  42      28.639   8.271  14.503  1.00  0.89           O  
ATOM    592  H   GLY A  42      27.966  11.090  11.539  1.00  0.89           H  
ATOM    593 1HA  GLY A  42      29.832   8.876  12.095  1.00  0.89           H  
ATOM    594 2HA  GLY A  42      29.573  10.289  13.077  1.00  0.89           H  
ATOM    595  N   LYS A  43      26.887   8.506  13.122  1.00  0.90           N  
ATOM    596  CA  LYS A  43      25.983   7.804  14.046  1.00  0.90           C  
ATOM    597  C   LYS A  43      24.821   7.088  13.353  1.00  0.90           C  
ATOM    598  O   LYS A  43      24.664   7.175  12.133  1.00  0.90           O  
ATOM    599  CB  LYS A  43      25.442   8.784  15.086  1.00  0.90           C  
ATOM    600  CG  LYS A  43      24.602   9.878  14.503  1.00  0.90           C  
ATOM    601  CD  LYS A  43      24.211  10.911  15.557  1.00  0.90           C  
ATOM    602  CE  LYS A  43      23.153  10.357  16.510  1.00  0.90           C  
ATOM    603  NZ  LYS A  43      22.703  11.378  17.493  1.00  0.90           N  
ATOM    604  H   LYS A  43      26.517   8.873  12.244  1.00  0.90           H  
ATOM    605  HA  LYS A  43      26.562   7.043  14.568  1.00  0.90           H  
ATOM    606 1HB  LYS A  43      24.831   8.251  15.811  1.00  0.90           H  
ATOM    607 2HB  LYS A  43      26.270   9.241  15.626  1.00  0.90           H  
ATOM    608 1HG  LYS A  43      25.174  10.327  13.718  1.00  0.90           H  
ATOM    609 2HG  LYS A  43      23.705   9.456  14.064  1.00  0.90           H  
ATOM    610 1HD  LYS A  43      25.090  11.202  16.130  1.00  0.90           H  
ATOM    611 2HD  LYS A  43      23.805  11.797  15.068  1.00  0.90           H  
ATOM    612 1HE  LYS A  43      22.288  10.028  15.925  1.00  0.90           H  
ATOM    613 2HE  LYS A  43      23.561   9.503  17.046  1.00  0.90           H  
ATOM    614 1HZ  LYS A  43      21.982  10.988  18.091  1.00  0.90           H  
ATOM    615 2HZ  LYS A  43      23.472  11.692  18.052  1.00  0.90           H  
ATOM    616 3HZ  LYS A  43      22.289  12.179  17.010  1.00  0.90           H  
ATOM    617  N   GLY A  44      24.043   6.323  14.132  1.00  0.90           N  
ATOM    618  CA  GLY A  44      22.856   5.673  13.591  1.00  0.90           C  
ATOM    619  C   GLY A  44      21.701   6.680  13.623  1.00  0.90           C  
ATOM    620  O   GLY A  44      21.894   7.794  14.101  1.00  0.90           O  
ATOM    621  H   GLY A  44      24.250   6.237  15.116  1.00  0.90           H  
ATOM    622 1HA  GLY A  44      23.069   5.345  12.581  1.00  0.90           H  
ATOM    623 2HA  GLY A  44      22.610   4.795  14.188  1.00  0.90           H  
ATOM    624  N   PRO A  45      20.511   6.326  13.132  1.00  0.87           N  
ATOM    625  CA  PRO A  45      19.319   7.160  13.094  1.00  0.87           C  
ATOM    626  C   PRO A  45      18.835   7.600  14.479  1.00  0.87           C  
ATOM    627  O   PRO A  45      18.902   6.825  15.438  1.00  0.87           O  
ATOM    628  CB  PRO A  45      18.290   6.228  12.440  1.00  0.87           C  
ATOM    629  CG  PRO A  45      19.104   5.213  11.677  1.00  0.87           C  
ATOM    630  CD  PRO A  45      20.335   4.998  12.515  1.00  0.87           C  
ATOM    631  HA  PRO A  45      19.515   8.027  12.461  1.00  0.87           H  
ATOM    632 1HB  PRO A  45      17.634   5.791  13.205  1.00  0.87           H  
ATOM    633 2HB  PRO A  45      17.661   6.805  11.770  1.00  0.87           H  
ATOM    634 1HG  PRO A  45      18.522   4.292  11.528  1.00  0.87           H  
ATOM    635 2HG  PRO A  45      19.342   5.604  10.672  1.00  0.87           H  
ATOM    636 1HD  PRO A  45      20.162   4.232  13.286  1.00  0.87           H  
ATOM    637 2HD  PRO A  45      21.147   4.736  11.840  1.00  0.87           H  
ATOM    638  N   GLU A  46      18.253   8.800  14.550  1.00  0.84           N  
ATOM    639  CA  GLU A  46      17.652   9.314  15.782  1.00  0.84           C  
ATOM    640  C   GLU A  46      16.344  10.030  15.469  1.00  0.84           C  
ATOM    641  O   GLU A  46      16.177  10.606  14.399  1.00  0.84           O  
ATOM    642  CB  GLU A  46      18.598  10.297  16.486  1.00  0.84           C  
ATOM    643  CG  GLU A  46      18.876  11.610  15.727  1.00  0.84           C  
ATOM    644  CD  GLU A  46      19.877  12.514  16.439  1.00  0.84           C  
ATOM    645  OE1 GLU A  46      20.390  12.116  17.473  1.00  0.84           O  
ATOM    646  OE2 GLU A  46      20.182  13.578  15.935  1.00  0.84           O  
ATOM    647  H   GLU A  46      18.290   9.396  13.729  1.00  0.84           H  
ATOM    648  HA  GLU A  46      17.439   8.477  16.447  1.00  0.84           H  
ATOM    649 1HB  GLU A  46      18.182  10.562  17.458  1.00  0.84           H  
ATOM    650 2HB  GLU A  46      19.556   9.807  16.662  1.00  0.84           H  
ATOM    651 1HG  GLU A  46      19.271  11.370  14.752  1.00  0.84           H  
ATOM    652 2HG  GLU A  46      17.934  12.147  15.588  1.00  0.84           H  
ATOM    653  N   GLY A  47      15.409  10.045  16.404  1.00  0.81           N  
ATOM    654  CA  GLY A  47      14.172  10.761  16.116  1.00  0.81           C  
ATOM    655  C   GLY A  47      14.368  12.268  16.173  1.00  0.81           C  
ATOM    656  O   GLY A  47      15.129  12.767  17.002  1.00  0.81           O  
ATOM    657  H   GLY A  47      15.547   9.573  17.288  1.00  0.81           H  
ATOM    658 1HA  GLY A  47      13.807  10.478  15.128  1.00  0.81           H  
ATOM    659 2HA  GLY A  47      13.406  10.465  16.832  1.00  0.81           H  
ATOM    660  N   VAL A  48      13.621  12.988  15.341  1.00  0.81           N  
ATOM    661  CA  VAL A  48      13.611  14.446  15.335  1.00  0.81           C  
ATOM    662  C   VAL A  48      12.256  15.008  15.730  1.00  0.81           C  
ATOM    663  O   VAL A  48      12.139  15.780  16.688  1.00  0.81           O  
ATOM    664  CB  VAL A  48      13.951  14.963  13.933  1.00  0.81           C  
ATOM    665  CG1 VAL A  48      13.862  16.407  13.876  1.00  0.81           C  
ATOM    666  CG2 VAL A  48      15.326  14.544  13.560  1.00  0.81           C  
ATOM    667  H   VAL A  48      13.048  12.510  14.647  1.00  0.81           H  
ATOM    668  HA  VAL A  48      14.360  14.803  16.042  1.00  0.81           H  
ATOM    669  HB  VAL A  48      13.240  14.562  13.224  1.00  0.81           H  
ATOM    670 1HG1 VAL A  48      14.099  16.728  12.866  1.00  0.81           H  
ATOM    671 2HG1 VAL A  48      12.859  16.730  14.133  1.00  0.81           H  
ATOM    672 3HG1 VAL A  48      14.563  16.822  14.569  1.00  0.81           H  
ATOM    673 1HG2 VAL A  48      15.530  14.917  12.563  1.00  0.81           H  
ATOM    674 2HG2 VAL A  48      16.045  14.962  14.268  1.00  0.81           H  
ATOM    675 3HG2 VAL A  48      15.393  13.456  13.572  1.00  0.81           H  
ATOM    676  N   ALA A  49      11.218  14.630  14.983  1.00  0.84           N  
ATOM    677  CA  ALA A  49       9.894  15.181  15.273  1.00  0.84           C  
ATOM    678  C   ALA A  49       8.765  14.339  14.718  1.00  0.84           C  
ATOM    679  O   ALA A  49       8.889  13.736  13.651  1.00  0.84           O  
ATOM    680  CB  ALA A  49       9.787  16.584  14.714  1.00  0.84           C  
ATOM    681  H   ALA A  49      11.368  13.958  14.230  1.00  0.84           H  
ATOM    682  HA  ALA A  49       9.781  15.213  16.354  1.00  0.84           H  
ATOM    683 1HB  ALA A  49       8.808  16.997  14.975  1.00  0.84           H  
ATOM    684 2HB  ALA A  49      10.567  17.201  15.134  1.00  0.84           H  
ATOM    685 3HB  ALA A  49       9.893  16.554  13.633  1.00  0.84           H  
ATOM    686  N   VAL A  50       7.638  14.336  15.418  1.00  0.90           N  
ATOM    687  CA  VAL A  50       6.467  13.592  14.962  1.00  0.90           C  
ATOM    688  C   VAL A  50       5.190  14.423  14.966  1.00  0.90           C  
ATOM    689  O   VAL A  50       5.073  15.410  15.702  1.00  0.90           O  
ATOM    690  CB  VAL A  50       6.254  12.346  15.834  1.00  0.90           C  
ATOM    691  CG1 VAL A  50       7.455  11.401  15.768  1.00  0.90           C  
ATOM    692  CG2 VAL A  50       6.024  12.804  17.216  1.00  0.90           C  
ATOM    693  H   VAL A  50       7.611  14.862  16.294  1.00  0.90           H  
ATOM    694  HA  VAL A  50       6.643  13.268  13.941  1.00  0.90           H  
ATOM    695  HB  VAL A  50       5.376  11.794  15.468  1.00  0.90           H  
ATOM    696 1HG1 VAL A  50       7.258  10.530  16.394  1.00  0.90           H  
ATOM    697 2HG1 VAL A  50       7.603  11.080  14.741  1.00  0.90           H  
ATOM    698 3HG1 VAL A  50       8.347  11.905  16.124  1.00  0.90           H  
ATOM    699 1HG2 VAL A  50       5.847  11.948  17.867  1.00  0.90           H  
ATOM    700 2HG2 VAL A  50       6.909  13.346  17.545  1.00  0.90           H  
ATOM    701 3HG2 VAL A  50       5.158  13.457  17.226  1.00  0.90           H  
ATOM    702  N   TYR A  51       4.212  13.969  14.185  1.00  1.00           N  
ATOM    703  CA  TYR A  51       2.906  14.608  14.074  1.00  1.00           C  
ATOM    704  C   TYR A  51       1.757  13.588  14.181  1.00  1.00           C  
ATOM    705  O   TYR A  51       1.666  12.634  13.390  1.00  1.00           O  
ATOM    706  CB  TYR A  51       2.813  15.305  12.715  1.00  1.00           C  
ATOM    707  CG  TYR A  51       1.550  16.124  12.484  1.00  1.00           C  
ATOM    708  CD1 TYR A  51       1.615  17.506  12.474  1.00  1.00           C  
ATOM    709  CD2 TYR A  51       0.328  15.495  12.327  1.00  1.00           C  
ATOM    710  CE1 TYR A  51       0.472  18.248  12.286  1.00  1.00           C  
ATOM    711  CE2 TYR A  51      -0.817  16.231  12.141  1.00  1.00           C  
ATOM    712  CZ  TYR A  51      -0.750  17.606  12.117  1.00  1.00           C  
ATOM    713  OH  TYR A  51      -1.897  18.350  11.928  1.00  1.00           O  
ATOM    714  H   TYR A  51       4.409  13.158  13.604  1.00  1.00           H  
ATOM    715  HA  TYR A  51       2.791  15.328  14.883  1.00  1.00           H  
ATOM    716 1HB  TYR A  51       3.665  15.973  12.606  1.00  1.00           H  
ATOM    717 2HB  TYR A  51       2.888  14.559  11.921  1.00  1.00           H  
ATOM    718  HD1 TYR A  51       2.572  18.010  12.606  1.00  1.00           H  
ATOM    719  HD2 TYR A  51       0.270  14.412  12.355  1.00  1.00           H  
ATOM    720  HE1 TYR A  51       0.527  19.336  12.273  1.00  1.00           H  
ATOM    721  HE2 TYR A  51      -1.776  15.724  12.019  1.00  1.00           H  
ATOM    722  HH  TYR A  51      -1.683  19.286  11.954  1.00  1.00           H  
ATOM    723  N   ASP A  52       0.891  13.802  15.180  1.00  1.12           N  
ATOM    724  CA  ASP A  52      -0.262  12.958  15.498  1.00  1.12           C  
ATOM    725  C   ASP A  52      -1.480  13.215  14.589  1.00  1.12           C  
ATOM    726  O   ASP A  52      -2.103  14.271  14.690  1.00  1.12           O  
ATOM    727  CB  ASP A  52      -0.648  13.171  16.957  1.00  1.12           C  
ATOM    728  CG  ASP A  52      -1.822  12.328  17.454  1.00  1.12           C  
ATOM    729  OD1 ASP A  52      -2.865  12.288  16.790  1.00  1.12           O  
ATOM    730  OD2 ASP A  52      -1.686  11.721  18.481  1.00  1.12           O  
ATOM    731  H   ASP A  52       1.045  14.610  15.783  1.00  1.12           H  
ATOM    732  HA  ASP A  52       0.091  11.937  15.408  1.00  1.12           H  
ATOM    733 1HB  ASP A  52       0.221  12.954  17.584  1.00  1.12           H  
ATOM    734 2HB  ASP A  52      -0.886  14.222  17.109  1.00  1.12           H  
ATOM    735  N   PRO A  53      -1.942  12.227  13.802  1.00  1.24           N  
ATOM    736  CA  PRO A  53      -2.976  12.343  12.784  1.00  1.24           C  
ATOM    737  C   PRO A  53      -4.374  12.647  13.306  1.00  1.24           C  
ATOM    738  O   PRO A  53      -5.249  13.018  12.520  1.00  1.24           O  
ATOM    739  CB  PRO A  53      -3.021  10.935  12.197  1.00  1.24           C  
ATOM    740  CG  PRO A  53      -2.549  10.038  13.312  1.00  1.24           C  
ATOM    741  CD  PRO A  53      -1.521  10.841  14.055  1.00  1.24           C  
ATOM    742  HA  PRO A  53      -2.666  13.082  12.033  1.00  1.24           H  
ATOM    743 1HB  PRO A  53      -4.051  10.709  11.917  1.00  1.24           H  
ATOM    744 2HB  PRO A  53      -2.424  10.858  11.298  1.00  1.24           H  
ATOM    745 1HG  PRO A  53      -3.397   9.750  13.952  1.00  1.24           H  
ATOM    746 2HG  PRO A  53      -2.146   9.105  12.905  1.00  1.24           H  
ATOM    747 1HD  PRO A  53      -1.600  10.581  15.123  1.00  1.24           H  
ATOM    748 2HD  PRO A  53      -0.542  10.673  13.657  1.00  1.24           H  
ATOM    749  N   ASN A  54      -4.600  12.428  14.604  1.00  1.31           N  
ATOM    750  CA  ASN A  54      -5.927  12.572  15.177  1.00  1.31           C  
ATOM    751  C   ASN A  54      -6.074  13.834  16.019  1.00  1.31           C  
ATOM    752  O   ASN A  54      -7.082  14.538  15.914  1.00  1.31           O  
ATOM    753  CB  ASN A  54      -6.224  11.340  16.007  1.00  1.31           C  
ATOM    754  CG  ASN A  54      -6.295  10.078  15.169  1.00  1.31           C  
ATOM    755  OD1 ASN A  54      -6.841  10.081  14.059  1.00  1.31           O  
ATOM    756  ND2 ASN A  54      -5.744   9.002  15.682  1.00  1.31           N  
ATOM    757  H   ASN A  54      -3.836  12.182  15.237  1.00  1.31           H  
ATOM    758  HA  ASN A  54      -6.649  12.637  14.364  1.00  1.31           H  
ATOM    759 1HB  ASN A  54      -5.436  11.221  16.758  1.00  1.31           H  
ATOM    760 2HB  ASN A  54      -7.165  11.475  16.538  1.00  1.31           H  
ATOM    761 1HD2 ASN A  54      -5.749   8.137  15.170  1.00  1.31           H  
ATOM    762 2HD2 ASN A  54      -5.300   9.041  16.580  1.00  1.31           H  
ATOM    763  N   ASP A  55      -5.066  14.128  16.841  1.00  1.32           N  
ATOM    764  CA  ASP A  55      -5.121  15.320  17.688  1.00  1.32           C  
ATOM    765  C   ASP A  55      -4.407  16.527  17.076  1.00  1.32           C  
ATOM    766  O   ASP A  55      -4.683  17.665  17.454  1.00  1.32           O  
ATOM    767  CB  ASP A  55      -4.582  15.050  19.100  1.00  1.32           C  
ATOM    768  CG  ASP A  55      -5.457  14.075  19.925  1.00  1.32           C  
ATOM    769  OD1 ASP A  55      -6.661  14.172  19.847  1.00  1.32           O  
ATOM    770  OD2 ASP A  55      -4.913  13.276  20.643  1.00  1.32           O  
ATOM    771  H   ASP A  55      -4.254  13.500  16.877  1.00  1.32           H  
ATOM    772  HA  ASP A  55      -6.168  15.595  17.804  1.00  1.32           H  
ATOM    773 1HB  ASP A  55      -3.577  14.625  19.021  1.00  1.32           H  
ATOM    774 2HB  ASP A  55      -4.497  15.992  19.642  1.00  1.32           H  
ATOM    775  N   GLY A  56      -3.469  16.293  16.150  1.00  1.25           N  
ATOM    776  CA  GLY A  56      -2.692  17.376  15.550  1.00  1.25           C  
ATOM    777  C   GLY A  56      -1.501  17.777  16.413  1.00  1.25           C  
ATOM    778  O   GLY A  56      -0.811  18.759  16.134  1.00  1.25           O  
ATOM    779  H   GLY A  56      -3.251  15.352  15.826  1.00  1.25           H  
ATOM    780 1HA  GLY A  56      -2.336  17.050  14.574  1.00  1.25           H  
ATOM    781 2HA  GLY A  56      -3.335  18.238  15.384  1.00  1.25           H  
ATOM    782  N   ASN A  57      -1.297  17.050  17.504  1.00  1.14           N  
ATOM    783  CA  ASN A  57      -0.215  17.341  18.420  1.00  1.14           C  
ATOM    784  C   ASN A  57       1.110  17.012  17.785  1.00  1.14           C  
ATOM    785  O   ASN A  57       1.235  16.015  17.059  1.00  1.14           O  
ATOM    786  CB  ASN A  57      -0.325  16.550  19.699  1.00  1.14           C  
ATOM    787  CG  ASN A  57      -1.507  16.875  20.522  1.00  1.14           C  
ATOM    788  OD1 ASN A  57      -2.290  17.793  20.244  1.00  1.14           O  
ATOM    789  ND2 ASN A  57      -1.643  16.129  21.580  1.00  1.14           N  
ATOM    790  H   ASN A  57      -1.909  16.271  17.683  1.00  1.14           H  
ATOM    791  HA  ASN A  57      -0.217  18.408  18.648  1.00  1.14           H  
ATOM    792 1HB  ASN A  57      -0.360  15.485  19.459  1.00  1.14           H  
ATOM    793 2HB  ASN A  57       0.571  16.717  20.299  1.00  1.14           H  
ATOM    794 1HD2 ASN A  57      -2.410  16.273  22.205  1.00  1.14           H  
ATOM    795 2HD2 ASN A  57      -0.947  15.416  21.770  1.00  1.14           H  
ATOM    796  N   THR A  58       2.112  17.815  18.089  1.00  1.01           N  
ATOM    797  CA  THR A  58       3.428  17.503  17.593  1.00  1.01           C  
ATOM    798  C   THR A  58       4.386  17.353  18.743  1.00  1.01           C  
ATOM    799  O   THR A  58       4.219  17.987  19.789  1.00  1.01           O  
ATOM    800  CB  THR A  58       3.917  18.574  16.614  1.00  1.01           C  
ATOM    801  OG1 THR A  58       4.019  19.860  17.252  1.00  1.01           O  
ATOM    802  CG2 THR A  58       2.952  18.677  15.453  1.00  1.01           C  
ATOM    803  H   THR A  58       1.960  18.627  18.669  1.00  1.01           H  
ATOM    804  HA  THR A  58       3.394  16.551  17.068  1.00  1.01           H  
ATOM    805  HB  THR A  58       4.898  18.284  16.258  1.00  1.01           H  
ATOM    806  HG1 THR A  58       4.596  20.390  16.727  1.00  1.01           H  
ATOM    807 1HG2 THR A  58       3.304  19.425  14.745  1.00  1.01           H  
ATOM    808 2HG2 THR A  58       2.896  17.713  14.973  1.00  1.01           H  
ATOM    809 3HG2 THR A  58       1.966  18.964  15.807  1.00  1.01           H  
ATOM    810  N   TYR A  59       5.391  16.519  18.537  1.00  0.91           N  
ATOM    811  CA  TYR A  59       6.376  16.274  19.572  1.00  0.91           C  
ATOM    812  C   TYR A  59       7.763  16.358  18.966  1.00  0.91           C  
ATOM    813  O   TYR A  59       7.974  15.970  17.814  1.00  0.91           O  
ATOM    814  CB  TYR A  59       6.113  14.913  20.223  1.00  0.91           C  
ATOM    815  CG  TYR A  59       4.680  14.763  20.796  1.00  0.91           C  
ATOM    816  CD1 TYR A  59       3.631  14.330  19.966  1.00  0.91           C  
ATOM    817  CD2 TYR A  59       4.418  15.050  22.123  1.00  0.91           C  
ATOM    818  CE1 TYR A  59       2.351  14.189  20.467  1.00  0.91           C  
ATOM    819  CE2 TYR A  59       3.130  14.907  22.626  1.00  0.91           C  
ATOM    820  CZ  TYR A  59       2.097  14.478  21.806  1.00  0.91           C  
ATOM    821  OH  TYR A  59       0.814  14.322  22.331  1.00  0.91           O  
ATOM    822  H   TYR A  59       5.445  16.051  17.631  1.00  0.91           H  
ATOM    823  HA  TYR A  59       6.298  17.053  20.331  1.00  0.91           H  
ATOM    824 1HB  TYR A  59       6.281  14.131  19.534  1.00  0.91           H  
ATOM    825 2HB  TYR A  59       6.817  14.771  21.042  1.00  0.91           H  
ATOM    826  HD1 TYR A  59       3.820  14.103  18.922  1.00  0.91           H  
ATOM    827  HD2 TYR A  59       5.223  15.387  22.775  1.00  0.91           H  
ATOM    828  HE1 TYR A  59       1.546  13.849  19.813  1.00  0.91           H  
ATOM    829  HE2 TYR A  59       2.932  15.131  23.673  1.00  0.91           H  
ATOM    830  HH  TYR A  59       0.842  14.470  23.282  1.00  0.91           H  
ATOM    831  N   TYR A  60       8.713  16.869  19.738  1.00  0.83           N  
ATOM    832  CA  TYR A  60      10.069  17.057  19.233  1.00  0.83           C  
ATOM    833  C   TYR A  60      11.128  16.497  20.163  1.00  0.83           C  
ATOM    834  O   TYR A  60      10.937  16.477  21.378  1.00  0.83           O  
ATOM    835  CB  TYR A  60      10.298  18.549  19.059  1.00  0.83           C  
ATOM    836  CG  TYR A  60       9.307  19.192  18.144  1.00  0.83           C  
ATOM    837  CD1 TYR A  60       8.110  19.602  18.685  1.00  0.83           C  
ATOM    838  CD2 TYR A  60       9.559  19.369  16.798  1.00  0.83           C  
ATOM    839  CE1 TYR A  60       7.157  20.167  17.910  1.00  0.83           C  
ATOM    840  CE2 TYR A  60       8.588  19.945  15.995  1.00  0.83           C  
ATOM    841  CZ  TYR A  60       7.376  20.344  16.565  1.00  0.83           C  
ATOM    842  OH  TYR A  60       6.362  20.917  15.822  1.00  0.83           O  
ATOM    843  H   TYR A  60       8.488  17.154  20.680  1.00  0.83           H  
ATOM    844  HA  TYR A  60      10.168  16.554  18.274  1.00  0.83           H  
ATOM    845 1HB  TYR A  60      10.222  19.027  20.013  1.00  0.83           H  
ATOM    846 2HB  TYR A  60      11.278  18.725  18.687  1.00  0.83           H  
ATOM    847  HD1 TYR A  60       7.920  19.461  19.750  1.00  0.83           H  
ATOM    848  HD2 TYR A  60      10.510  19.054  16.376  1.00  0.83           H  
ATOM    849  HE1 TYR A  60       6.216  20.475  18.362  1.00  0.83           H  
ATOM    850  HE2 TYR A  60       8.777  20.080  14.933  1.00  0.83           H  
ATOM    851  HH  TYR A  60       5.571  20.912  16.363  1.00  0.83           H  
ATOM    852  N   ALA A  61      12.247  16.061  19.591  1.00  0.78           N  
ATOM    853  CA  ALA A  61      13.403  15.633  20.376  1.00  0.78           C  
ATOM    854  C   ALA A  61      13.952  16.826  21.156  1.00  0.78           C  
ATOM    855  O   ALA A  61      13.959  17.951  20.647  1.00  0.78           O  
ATOM    856  CB  ALA A  61      14.475  15.029  19.476  1.00  0.78           C  
ATOM    857  H   ALA A  61      12.305  16.048  18.570  1.00  0.78           H  
ATOM    858  HA  ALA A  61      13.074  14.880  21.091  1.00  0.78           H  
ATOM    859 1HB  ALA A  61      15.318  14.703  20.080  1.00  0.78           H  
ATOM    860 2HB  ALA A  61      14.057  14.171  18.945  1.00  0.78           H  
ATOM    861 3HB  ALA A  61      14.820  15.751  18.751  1.00  0.78           H  
ATOM    862  N   ASP A  62      14.502  16.584  22.346  1.00  0.74           N  
ATOM    863  CA  ASP A  62      15.053  17.677  23.157  1.00  0.74           C  
ATOM    864  C   ASP A  62      16.113  18.506  22.435  1.00  0.74           C  
ATOM    865  O   ASP A  62      16.262  19.697  22.706  1.00  0.74           O  
ATOM    866  CB  ASP A  62      15.646  17.140  24.467  1.00  0.74           C  
ATOM    867  CG  ASP A  62      14.596  16.724  25.540  1.00  0.74           C  
ATOM    868  OD1 ASP A  62      13.429  17.089  25.422  1.00  0.74           O  
ATOM    869  OD2 ASP A  62      14.972  16.049  26.461  1.00  0.74           O  
ATOM    870  H   ASP A  62      14.499  15.642  22.714  1.00  0.74           H  
ATOM    871  HA  ASP A  62      14.240  18.345  23.411  1.00  0.74           H  
ATOM    872 1HB  ASP A  62      16.275  16.277  24.249  1.00  0.74           H  
ATOM    873 2HB  ASP A  62      16.293  17.904  24.901  1.00  0.74           H  
ATOM    874  N   SER A  63      16.848  17.890  21.517  1.00  0.71           N  
ATOM    875  CA  SER A  63      17.893  18.597  20.794  1.00  0.71           C  
ATOM    876  C   SER A  63      17.371  19.516  19.676  1.00  0.71           C  
ATOM    877  O   SER A  63      18.146  20.299  19.120  1.00  0.71           O  
ATOM    878  CB  SER A  63      18.891  17.599  20.236  1.00  0.71           C  
ATOM    879  OG  SER A  63      18.318  16.787  19.247  1.00  0.71           O  
ATOM    880  H   SER A  63      16.675  16.918  21.318  1.00  0.71           H  
ATOM    881  HA  SER A  63      18.422  19.225  21.512  1.00  0.71           H  
ATOM    882 1HB  SER A  63      19.743  18.135  19.820  1.00  0.71           H  
ATOM    883 2HB  SER A  63      19.264  16.976  21.048  1.00  0.71           H  
ATOM    884  HG  SER A  63      18.965  16.096  19.063  1.00  0.71           H  
ATOM    885  N   VAL A  64      16.081  19.411  19.320  1.00  0.69           N  
ATOM    886  CA  VAL A  64      15.537  20.242  18.248  1.00  0.69           C  
ATOM    887  C   VAL A  64      14.375  21.132  18.733  1.00  0.69           C  
ATOM    888  O   VAL A  64      13.911  22.022  17.997  1.00  0.69           O  
ATOM    889  CB  VAL A  64      15.102  19.378  17.055  1.00  0.69           C  
ATOM    890  CG1 VAL A  64      16.315  18.599  16.529  1.00  0.69           C  
ATOM    891  CG2 VAL A  64      13.978  18.497  17.418  1.00  0.69           C  
ATOM    892  H   VAL A  64      15.467  18.765  19.805  1.00  0.69           H  
ATOM    893  HA  VAL A  64      16.328  20.900  17.891  1.00  0.69           H  
ATOM    894  HB  VAL A  64      14.786  20.029  16.273  1.00  0.69           H  
ATOM    895 1HG1 VAL A  64      16.043  18.024  15.668  1.00  0.69           H  
ATOM    896 2HG1 VAL A  64      17.103  19.303  16.255  1.00  0.69           H  
ATOM    897 3HG1 VAL A  64      16.680  17.926  17.301  1.00  0.69           H  
ATOM    898 1HG2 VAL A  64      13.667  17.915  16.557  1.00  0.69           H  
ATOM    899 2HG2 VAL A  64      14.282  17.844  18.205  1.00  0.69           H  
ATOM    900 3HG2 VAL A  64      13.167  19.114  17.747  1.00  0.69           H  
ATOM    901  N   LYS A  65      13.920  20.919  19.977  1.00  0.68           N  
ATOM    902  CA  LYS A  65      12.844  21.745  20.526  1.00  0.68           C  
ATOM    903  C   LYS A  65      13.225  23.213  20.453  1.00  0.68           C  
ATOM    904  O   LYS A  65      14.345  23.600  20.780  1.00  0.68           O  
ATOM    905  CB  LYS A  65      12.550  21.400  21.998  1.00  0.68           C  
ATOM    906  CG  LYS A  65      11.869  20.073  22.241  1.00  0.68           C  
ATOM    907  CD  LYS A  65      11.696  19.774  23.723  1.00  0.68           C  
ATOM    908  CE  LYS A  65      11.122  18.376  23.919  1.00  0.68           C  
ATOM    909  NZ  LYS A  65      11.070  17.978  25.341  1.00  0.68           N  
ATOM    910  H   LYS A  65      14.292  20.142  20.523  1.00  0.68           H  
ATOM    911  HA  LYS A  65      11.943  21.591  19.930  1.00  0.68           H  
ATOM    912 1HB  LYS A  65      13.493  21.377  22.552  1.00  0.68           H  
ATOM    913 2HB  LYS A  65      11.933  22.182  22.436  1.00  0.68           H  
ATOM    914 1HG  LYS A  65      10.881  20.117  21.812  1.00  0.68           H  
ATOM    915 2HG  LYS A  65      12.403  19.281  21.777  1.00  0.68           H  
ATOM    916 1HD  LYS A  65      12.655  19.838  24.236  1.00  0.68           H  
ATOM    917 2HD  LYS A  65      11.018  20.497  24.166  1.00  0.68           H  
ATOM    918 1HE  LYS A  65      10.119  18.341  23.499  1.00  0.68           H  
ATOM    919 2HE  LYS A  65      11.751  17.666  23.391  1.00  0.68           H  
ATOM    920 1HZ  LYS A  65      10.709  17.046  25.412  1.00  0.68           H  
ATOM    921 2HZ  LYS A  65      12.034  17.984  25.713  1.00  0.68           H  
ATOM    922 3HZ  LYS A  65      10.498  18.607  25.864  1.00  0.68           H  
ATOM    923  N   GLY A  66      12.290  24.028  19.984  1.00  0.66           N  
ATOM    924  CA  GLY A  66      12.492  25.467  19.871  1.00  0.66           C  
ATOM    925  C   GLY A  66      13.095  25.883  18.528  1.00  0.66           C  
ATOM    926  O   GLY A  66      13.130  27.073  18.209  1.00  0.66           O  
ATOM    927  H   GLY A  66      11.398  23.640  19.711  1.00  0.66           H  
ATOM    928 1HA  GLY A  66      11.537  25.973  20.011  1.00  0.66           H  
ATOM    929 2HA  GLY A  66      13.144  25.800  20.677  1.00  0.66           H  
ATOM    930  N   ARG A  67      13.556  24.914  17.734  1.00  0.65           N  
ATOM    931  CA  ARG A  67      14.162  25.228  16.448  1.00  0.65           C  
ATOM    932  C   ARG A  67      13.358  24.642  15.302  1.00  0.65           C  
ATOM    933  O   ARG A  67      13.210  25.280  14.257  1.00  0.65           O  
ATOM    934  CB  ARG A  67      15.571  24.656  16.367  1.00  0.65           C  
ATOM    935  CG  ARG A  67      16.566  25.255  17.333  1.00  0.65           C  
ATOM    936  CD  ARG A  67      17.924  24.655  17.171  1.00  0.65           C  
ATOM    937  NE  ARG A  67      18.877  25.199  18.138  1.00  0.65           N  
ATOM    938  CZ  ARG A  67      19.084  24.682  19.373  1.00  0.65           C  
ATOM    939  NH1 ARG A  67      18.416  23.617  19.752  1.00  0.65           N  
ATOM    940  NH2 ARG A  67      19.954  25.240  20.198  1.00  0.65           N  
ATOM    941  H   ARG A  67      13.518  23.942  18.033  1.00  0.65           H  
ATOM    942  HA  ARG A  67      14.209  26.310  16.327  1.00  0.65           H  
ATOM    943 1HB  ARG A  67      15.538  23.581  16.554  1.00  0.65           H  
ATOM    944 2HB  ARG A  67      15.964  24.801  15.360  1.00  0.65           H  
ATOM    945 1HG  ARG A  67      16.638  26.330  17.158  1.00  0.65           H  
ATOM    946 2HG  ARG A  67      16.228  25.071  18.356  1.00  0.65           H  
ATOM    947 1HD  ARG A  67      17.868  23.573  17.311  1.00  0.65           H  
ATOM    948 2HD  ARG A  67      18.297  24.875  16.164  1.00  0.65           H  
ATOM    949  HE  ARG A  67      19.403  26.018  17.870  1.00  0.65           H  
ATOM    950 1HH1 ARG A  67      17.749  23.193  19.120  1.00  0.65           H  
ATOM    951 2HH1 ARG A  67      18.560  23.219  20.669  1.00  0.65           H  
ATOM    952 1HH2 ARG A  67      20.466  26.062  19.918  1.00  0.65           H  
ATOM    953 2HH2 ARG A  67      20.100  24.846  21.116  1.00  0.65           H  
ATOM    954  N   PHE A  68      12.850  23.418  15.484  1.00  0.65           N  
ATOM    955  CA  PHE A  68      12.123  22.763  14.394  1.00  0.65           C  
ATOM    956  C   PHE A  68      10.606  22.800  14.590  1.00  0.65           C  
ATOM    957  O   PHE A  68      10.109  22.670  15.711  1.00  0.65           O  
ATOM    958  CB  PHE A  68      12.519  21.293  14.241  1.00  0.65           C  
ATOM    959  CG  PHE A  68      13.982  20.990  13.830  1.00  0.65           C  
ATOM    960  CD1 PHE A  68      14.997  21.944  13.797  1.00  0.65           C  
ATOM    961  CD2 PHE A  68      14.315  19.715  13.483  1.00  0.65           C  
ATOM    962  CE1 PHE A  68      16.294  21.606  13.453  1.00  0.65           C  
ATOM    963  CE2 PHE A  68      15.613  19.369  13.129  1.00  0.65           C  
ATOM    964  CZ  PHE A  68      16.600  20.318  13.124  1.00  0.65           C  
ATOM    965  H   PHE A  68      13.021  22.928  16.361  1.00  0.65           H  
ATOM    966  HA  PHE A  68      12.354  23.282  13.468  1.00  0.65           H  
ATOM    967 1HB  PHE A  68      12.328  20.778  15.186  1.00  0.65           H  
ATOM    968 2HB  PHE A  68      11.868  20.851  13.506  1.00  0.65           H  
ATOM    969  HD1 PHE A  68      14.785  22.950  14.043  1.00  0.65           H  
ATOM    970  HD2 PHE A  68      13.533  18.979  13.498  1.00  0.65           H  
ATOM    971  HE1 PHE A  68      17.077  22.369  13.442  1.00  0.65           H  
ATOM    972  HE2 PHE A  68      15.856  18.347  12.861  1.00  0.65           H  
ATOM    973  HZ  PHE A  68      17.626  20.051  12.849  1.00  0.65           H  
ATOM    974  N   THR A  69       9.879  22.923  13.479  1.00  0.66           N  
ATOM    975  CA  THR A  69       8.419  22.805  13.471  1.00  0.66           C  
ATOM    976  C   THR A  69       7.950  21.774  12.441  1.00  0.66           C  
ATOM    977  O   THR A  69       8.391  21.782  11.290  1.00  0.66           O  
ATOM    978  CB  THR A  69       7.730  24.158  13.195  1.00  0.66           C  
ATOM    979  OG1 THR A  69       8.084  25.094  14.225  1.00  0.66           O  
ATOM    980  CG2 THR A  69       6.209  23.989  13.158  1.00  0.66           C  
ATOM    981  H   THR A  69      10.371  23.099  12.604  1.00  0.66           H  
ATOM    982  HA  THR A  69       8.095  22.466  14.453  1.00  0.66           H  
ATOM    983  HB  THR A  69       8.069  24.548  12.236  1.00  0.66           H  
ATOM    984  HG1 THR A  69       7.945  24.686  15.089  1.00  0.66           H  
ATOM    985 1HG2 THR A  69       5.743  24.953  12.966  1.00  0.66           H  
ATOM    986 2HG2 THR A  69       5.928  23.296  12.367  1.00  0.66           H  
ATOM    987 3HG2 THR A  69       5.863  23.601  14.116  1.00  0.66           H  
ATOM    988  N   ILE A  70       7.040  20.895  12.841  1.00  0.68           N  
ATOM    989  CA  ILE A  70       6.503  19.907  11.901  1.00  0.68           C  
ATOM    990  C   ILE A  70       5.030  20.219  11.649  1.00  0.68           C  
ATOM    991  O   ILE A  70       4.316  20.632  12.566  1.00  0.68           O  
ATOM    992  CB  ILE A  70       6.689  18.473  12.433  1.00  0.68           C  
ATOM    993  CG1 ILE A  70       6.330  17.414  11.442  1.00  0.68           C  
ATOM    994  CG2 ILE A  70       5.888  18.251  13.629  1.00  0.68           C  
ATOM    995  CD1 ILE A  70       6.785  16.072  11.940  1.00  0.68           C  
ATOM    996  H   ILE A  70       6.722  20.913  13.812  1.00  0.68           H  
ATOM    997  HA  ILE A  70       7.033  19.987  10.958  1.00  0.68           H  
ATOM    998  HB  ILE A  70       7.740  18.335  12.688  1.00  0.68           H  
ATOM    999 1HG1 ILE A  70       5.252  17.393  11.276  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  70       6.826  17.618  10.492  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  70       6.059  17.247  14.013  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  70       6.159  18.963  14.368  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  70       4.849  18.366  13.362  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  70       6.542  15.314  11.234  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  70       7.849  16.088  12.109  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  70       6.291  15.860  12.869  1.00  0.68           H  
ATOM   1007  N   SER A  71       4.594  20.063  10.402  1.00  0.71           N  
ATOM   1008  CA  SER A  71       3.207  20.338  10.032  1.00  0.71           C  
ATOM   1009  C   SER A  71       2.703  19.374   8.971  1.00  0.71           C  
ATOM   1010  O   SER A  71       3.483  18.694   8.301  1.00  0.71           O  
ATOM   1011  CB  SER A  71       3.063  21.767   9.527  1.00  0.71           C  
ATOM   1012  OG  SER A  71       3.776  21.956   8.338  1.00  0.71           O  
ATOM   1013  H   SER A  71       5.262  19.747   9.699  1.00  0.71           H  
ATOM   1014  HA  SER A  71       2.585  20.219  10.920  1.00  0.71           H  
ATOM   1015 1HB  SER A  71       2.009  21.989   9.361  1.00  0.71           H  
ATOM   1016 2HB  SER A  71       3.428  22.457  10.287  1.00  0.71           H  
ATOM   1017  HG  SER A  71       4.701  21.829   8.567  1.00  0.71           H  
ATOM   1018  N   ARG A  72       1.386  19.327   8.794  1.00  0.75           N  
ATOM   1019  CA  ARG A  72       0.814  18.413   7.816  1.00  0.75           C  
ATOM   1020  C   ARG A  72      -0.327  19.017   7.010  1.00  0.75           C  
ATOM   1021  O   ARG A  72      -1.215  19.678   7.552  1.00  0.75           O  
ATOM   1022  CB  ARG A  72       0.278  17.183   8.526  1.00  0.75           C  
ATOM   1023  CG  ARG A  72      -0.247  16.111   7.636  1.00  0.75           C  
ATOM   1024  CD  ARG A  72      -0.841  14.989   8.399  1.00  0.75           C  
ATOM   1025  NE  ARG A  72       0.102  14.286   9.212  1.00  0.75           N  
ATOM   1026  CZ  ARG A  72      -0.132  13.066   9.721  1.00  0.75           C  
ATOM   1027  NH1 ARG A  72      -1.227  12.451   9.470  1.00  0.75           N  
ATOM   1028  NH2 ARG A  72       0.728  12.464  10.468  1.00  0.75           N  
ATOM   1029  H   ARG A  72       0.779  19.911   9.351  1.00  0.75           H  
ATOM   1030  HA  ARG A  72       1.593  18.114   7.118  1.00  0.75           H  
ATOM   1031 1HB  ARG A  72       1.065  16.746   9.141  1.00  0.75           H  
ATOM   1032 2HB  ARG A  72      -0.534  17.476   9.187  1.00  0.75           H  
ATOM   1033 1HG  ARG A  72      -1.025  16.509   6.997  1.00  0.75           H  
ATOM   1034 2HG  ARG A  72       0.567  15.736   7.019  1.00  0.75           H  
ATOM   1035 1HD  ARG A  72      -1.624  15.376   9.048  1.00  0.75           H  
ATOM   1036 2HD  ARG A  72      -1.269  14.280   7.706  1.00  0.75           H  
ATOM   1037  HE  ARG A  72       0.980  14.739   9.434  1.00  0.75           H  
ATOM   1038 1HH1 ARG A  72      -1.940  12.894   8.916  1.00  0.75           H  
ATOM   1039 2HH1 ARG A  72      -1.331  11.476   9.833  1.00  0.75           H  
ATOM   1040 1HH2 ARG A  72       1.601  12.920  10.694  1.00  0.75           H  
ATOM   1041 2HH2 ARG A  72       0.489  11.511  10.804  1.00  0.75           H  
ATOM   1042  N   ASP A  73      -0.299  18.765   5.704  1.00  0.78           N  
ATOM   1043  CA  ASP A  73      -1.363  19.153   4.795  1.00  0.78           C  
ATOM   1044  C   ASP A  73      -1.991  17.881   4.227  1.00  0.78           C  
ATOM   1045  O   ASP A  73      -1.521  17.329   3.221  1.00  0.78           O  
ATOM   1046  CB  ASP A  73      -0.801  20.048   3.686  1.00  0.78           C  
ATOM   1047  CG  ASP A  73      -1.849  20.556   2.703  1.00  0.78           C  
ATOM   1048  OD1 ASP A  73      -2.915  20.001   2.651  1.00  0.78           O  
ATOM   1049  OD2 ASP A  73      -1.561  21.505   1.985  1.00  0.78           O  
ATOM   1050  H   ASP A  73       0.488  18.244   5.320  1.00  0.78           H  
ATOM   1051  HA  ASP A  73      -2.125  19.705   5.347  1.00  0.78           H  
ATOM   1052 1HB  ASP A  73      -0.302  20.908   4.139  1.00  0.78           H  
ATOM   1053 2HB  ASP A  73      -0.041  19.488   3.130  1.00  0.78           H  
ATOM   1054  N   THR A  74      -3.082  17.429   4.852  1.00  0.79           N  
ATOM   1055  CA  THR A  74      -3.682  16.149   4.487  1.00  0.79           C  
ATOM   1056  C   THR A  74      -4.295  16.163   3.092  1.00  0.79           C  
ATOM   1057  O   THR A  74      -4.344  15.133   2.426  1.00  0.79           O  
ATOM   1058  CB  THR A  74      -4.744  15.746   5.527  1.00  0.79           C  
ATOM   1059  OG1 THR A  74      -5.754  16.759   5.605  1.00  0.79           O  
ATOM   1060  CG2 THR A  74      -4.084  15.582   6.875  1.00  0.79           C  
ATOM   1061  H   THR A  74      -3.455  17.957   5.631  1.00  0.79           H  
ATOM   1062  HA  THR A  74      -2.897  15.393   4.497  1.00  0.79           H  
ATOM   1063  HB  THR A  74      -5.210  14.804   5.233  1.00  0.79           H  
ATOM   1064  HG1 THR A  74      -6.219  16.808   4.764  1.00  0.79           H  
ATOM   1065 1HG2 THR A  74      -4.824  15.305   7.615  1.00  0.79           H  
ATOM   1066 2HG2 THR A  74      -3.335  14.805   6.799  1.00  0.79           H  
ATOM   1067 3HG2 THR A  74      -3.617  16.521   7.170  1.00  0.79           H  
ATOM   1068  N   ALA A  75      -4.687  17.343   2.613  1.00  0.79           N  
ATOM   1069  CA  ALA A  75      -5.295  17.489   1.290  1.00  0.79           C  
ATOM   1070  C   ALA A  75      -4.350  17.023   0.187  1.00  0.79           C  
ATOM   1071  O   ALA A  75      -4.792  16.583  -0.876  1.00  0.79           O  
ATOM   1072  CB  ALA A  75      -5.684  18.936   1.041  1.00  0.79           C  
ATOM   1073  H   ALA A  75      -4.559  18.170   3.187  1.00  0.79           H  
ATOM   1074  HA  ALA A  75      -6.187  16.868   1.258  1.00  0.79           H  
ATOM   1075 1HB  ALA A  75      -6.154  19.021   0.063  1.00  0.79           H  
ATOM   1076 2HB  ALA A  75      -6.378  19.266   1.810  1.00  0.79           H  
ATOM   1077 3HB  ALA A  75      -4.787  19.559   1.069  1.00  0.79           H  
ATOM   1078  N   LYS A  76      -3.046  17.177   0.423  1.00  0.77           N  
ATOM   1079  CA  LYS A  76      -2.033  16.813  -0.550  1.00  0.77           C  
ATOM   1080  C   LYS A  76      -1.205  15.640  -0.055  1.00  0.77           C  
ATOM   1081  O   LYS A  76      -0.113  15.385  -0.576  1.00  0.77           O  
ATOM   1082  CB  LYS A  76      -1.108  17.999  -0.843  1.00  0.77           C  
ATOM   1083  CG  LYS A  76      -1.803  19.206  -1.485  1.00  0.77           C  
ATOM   1084  CD  LYS A  76      -0.786  20.229  -2.028  1.00  0.77           C  
ATOM   1085  CE  LYS A  76      -0.080  21.026  -0.925  1.00  0.77           C  
ATOM   1086  NZ  LYS A  76      -0.988  21.981  -0.244  1.00  0.77           N  
ATOM   1087  H   LYS A  76      -2.733  17.525   1.332  1.00  0.77           H  
ATOM   1088  HA  LYS A  76      -2.525  16.510  -1.473  1.00  0.77           H  
ATOM   1089 1HB  LYS A  76      -0.656  18.340   0.095  1.00  0.77           H  
ATOM   1090 2HB  LYS A  76      -0.299  17.679  -1.499  1.00  0.77           H  
ATOM   1091 1HG  LYS A  76      -2.452  18.869  -2.294  1.00  0.77           H  
ATOM   1092 2HG  LYS A  76      -2.420  19.696  -0.724  1.00  0.77           H  
ATOM   1093 1HD  LYS A  76      -0.029  19.706  -2.613  1.00  0.77           H  
ATOM   1094 2HD  LYS A  76      -1.300  20.931  -2.683  1.00  0.77           H  
ATOM   1095 1HE  LYS A  76       0.319  20.334  -0.180  1.00  0.77           H  
ATOM   1096 2HE  LYS A  76       0.745  21.582  -1.367  1.00  0.77           H  
ATOM   1097 1HZ  LYS A  76      -0.492  22.468   0.490  1.00  0.77           H  
ATOM   1098 2HZ  LYS A  76      -1.370  22.641  -0.887  1.00  0.77           H  
ATOM   1099 3HZ  LYS A  76      -1.752  21.472   0.221  1.00  0.77           H  
ATOM   1100  N   ASN A  77      -1.646  15.013   1.042  1.00  0.73           N  
ATOM   1101  CA  ASN A  77      -0.896  13.925   1.656  1.00  0.73           C  
ATOM   1102  C   ASN A  77       0.572  14.280   1.836  1.00  0.73           C  
ATOM   1103  O   ASN A  77       1.457  13.478   1.516  1.00  0.73           O  
ATOM   1104  CB  ASN A  77      -1.097  12.603   0.946  1.00  0.73           C  
ATOM   1105  CG  ASN A  77      -2.473  11.998   1.232  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77      -2.945  12.003   2.395  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77      -3.111  11.487   0.208  1.00  0.73           N  
ATOM   1108  H   ASN A  77      -2.557  15.250   1.430  1.00  0.73           H  
ATOM   1109  HA  ASN A  77      -1.304  13.793   2.656  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77      -0.984  12.739  -0.131  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77      -0.332  11.895   1.264  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77      -4.014  11.078   0.333  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77      -2.691  11.505  -0.700  1.00  0.73           H  
ATOM   1114  N   THR A  78       0.835  15.498   2.331  1.00  0.69           N  
ATOM   1115  CA  THR A  78       2.215  15.926   2.493  1.00  0.69           C  
ATOM   1116  C   THR A  78       2.544  16.459   3.891  1.00  0.69           C  
ATOM   1117  O   THR A  78       1.814  17.265   4.480  1.00  0.69           O  
ATOM   1118  CB  THR A  78       2.572  16.988   1.431  1.00  0.69           C  
ATOM   1119  OG1 THR A  78       2.353  16.439   0.096  1.00  0.69           O  
ATOM   1120  CG2 THR A  78       4.062  17.379   1.540  1.00  0.69           C  
ATOM   1121  H   THR A  78       0.065  16.120   2.582  1.00  0.69           H  
ATOM   1122  HA  THR A  78       2.850  15.065   2.323  1.00  0.69           H  
ATOM   1123  HB  THR A  78       1.945  17.870   1.570  1.00  0.69           H  
ATOM   1124  HG1 THR A  78       1.427  16.095  -0.017  1.00  0.69           H  
ATOM   1125 1HG2 THR A  78       4.296  18.115   0.778  1.00  0.69           H  
ATOM   1126 2HG2 THR A  78       4.276  17.796   2.516  1.00  0.69           H  
ATOM   1127 3HG2 THR A  78       4.676  16.506   1.388  1.00  0.69           H  
ATOM   1128  N   MET A  79       3.673  15.998   4.411  1.00  0.65           N  
ATOM   1129  CA  MET A  79       4.226  16.429   5.690  1.00  0.65           C  
ATOM   1130  C   MET A  79       5.436  17.324   5.492  1.00  0.65           C  
ATOM   1131  O   MET A  79       6.253  17.104   4.593  1.00  0.65           O  
ATOM   1132  CB  MET A  79       4.584  15.238   6.562  1.00  0.65           C  
ATOM   1133  CG  MET A  79       5.231  15.607   7.875  1.00  0.65           C  
ATOM   1134  SD  MET A  79       5.565  14.208   8.859  1.00  0.65           S  
ATOM   1135  CE  MET A  79       6.657  13.296   7.787  1.00  0.65           C  
ATOM   1136  H   MET A  79       4.200  15.320   3.859  1.00  0.65           H  
ATOM   1137  HA  MET A  79       3.476  17.018   6.213  1.00  0.65           H  
ATOM   1138 1HB  MET A  79       3.684  14.661   6.778  1.00  0.65           H  
ATOM   1139 2HB  MET A  79       5.267  14.586   6.021  1.00  0.65           H  
ATOM   1140 1HG  MET A  79       6.169  16.120   7.694  1.00  0.65           H  
ATOM   1141 2HG  MET A  79       4.577  16.279   8.435  1.00  0.65           H  
ATOM   1142 1HE  MET A  79       6.966  12.374   8.273  1.00  0.65           H  
ATOM   1143 2HE  MET A  79       6.126  13.059   6.866  1.00  0.65           H  
ATOM   1144 3HE  MET A  79       7.520  13.866   7.546  1.00  0.65           H  
ATOM   1145  N   TYR A  80       5.556  18.350   6.323  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       6.698  19.239   6.206  1.00  0.62           C  
ATOM   1147  C   TYR A  80       7.471  19.386   7.509  1.00  0.62           C  
ATOM   1148  O   TYR A  80       6.895  19.360   8.602  1.00  0.62           O  
ATOM   1149  CB  TYR A  80       6.234  20.620   5.769  1.00  0.62           C  
ATOM   1150  CG  TYR A  80       5.504  20.657   4.457  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80       4.126  20.428   4.424  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80       6.188  20.931   3.298  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80       3.450  20.488   3.224  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80       5.516  20.990   2.100  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80       4.156  20.776   2.057  1.00  0.62           C  
ATOM   1156  OH  TYR A  80       3.495  20.846   0.853  1.00  0.62           O  
ATOM   1157  H   TYR A  80       4.850  18.504   7.042  1.00  0.62           H  
ATOM   1158  HA  TYR A  80       7.382  18.835   5.467  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       5.576  21.034   6.532  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80       7.102  21.278   5.693  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80       3.584  20.207   5.349  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80       7.264  21.106   3.334  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80       2.375  20.313   3.192  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80       6.060  21.211   1.182  1.00  0.62           H  
ATOM   1165  HH  TYR A  80       4.138  20.937   0.143  1.00  0.62           H  
ATOM   1166  N   LEU A  81       8.780  19.593   7.384  1.00  0.60           N  
ATOM   1167  CA  LEU A  81       9.636  19.892   8.528  1.00  0.60           C  
ATOM   1168  C   LEU A  81      10.371  21.193   8.257  1.00  0.60           C  
ATOM   1169  O   LEU A  81      11.130  21.302   7.289  1.00  0.60           O  
ATOM   1170  CB  LEU A  81      10.672  18.785   8.773  1.00  0.60           C  
ATOM   1171  CG  LEU A  81      11.658  19.016   9.964  1.00  0.60           C  
ATOM   1172  CD1 LEU A  81      10.853  18.980  11.279  1.00  0.60           C  
ATOM   1173  CD2 LEU A  81      12.781  17.955   9.950  1.00  0.60           C  
ATOM   1174  H   LEU A  81       9.184  19.567   6.448  1.00  0.60           H  
ATOM   1175  HA  LEU A  81       9.023  20.017   9.419  1.00  0.60           H  
ATOM   1176 1HB  LEU A  81      10.144  17.925   9.015  1.00  0.60           H  
ATOM   1177 2HB  LEU A  81      11.244  18.608   7.869  1.00  0.60           H  
ATOM   1178  HG  LEU A  81      12.105  20.005   9.877  1.00  0.60           H  
ATOM   1179 1HD1 LEU A  81      11.516  19.150  12.108  1.00  0.60           H  
ATOM   1180 2HD1 LEU A  81      10.085  19.754  11.258  1.00  0.60           H  
ATOM   1181 3HD1 LEU A  81      10.381  18.004  11.389  1.00  0.60           H  
ATOM   1182 1HD2 LEU A  81      13.463  18.136  10.782  1.00  0.60           H  
ATOM   1183 2HD2 LEU A  81      12.355  16.972  10.044  1.00  0.60           H  
ATOM   1184 3HD2 LEU A  81      13.329  18.024   9.020  1.00  0.60           H  
ATOM   1185  N   GLN A  82      10.151  22.182   9.104  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      10.780  23.481   8.939  1.00  0.58           C  
ATOM   1187  C   GLN A  82      11.827  23.671  10.012  1.00  0.58           C  
ATOM   1188  O   GLN A  82      11.519  23.673  11.206  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       9.737  24.594   9.000  1.00  0.58           C  
ATOM   1190  CG  GLN A  82      10.299  26.022   8.915  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      10.860  26.391   7.540  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82      10.134  26.400   6.533  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      12.142  26.717   7.488  1.00  0.58           N  
ATOM   1194  H   GLN A  82       9.519  22.037   9.887  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      11.281  23.520   7.974  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       9.031  24.468   8.181  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       9.174  24.508   9.932  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       9.507  26.727   9.158  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      11.114  26.116   9.643  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      12.562  26.975   6.618  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      12.687  26.720   8.337  1.00  0.58           H  
ATOM   1202  N   MET A  83      13.079  23.766   9.594  1.00  0.58           N  
ATOM   1203  CA  MET A  83      14.156  23.877  10.551  1.00  0.58           C  
ATOM   1204  C   MET A  83      14.704  25.292  10.576  1.00  0.58           C  
ATOM   1205  O   MET A  83      15.162  25.800   9.546  1.00  0.58           O  
ATOM   1206  CB  MET A  83      15.242  22.900  10.171  1.00  0.58           C  
ATOM   1207  CG  MET A  83      14.741  21.459  10.048  1.00  0.58           C  
ATOM   1208  SD  MET A  83      16.039  20.261   9.712  1.00  0.58           S  
ATOM   1209  CE  MET A  83      16.412  20.547   8.031  1.00  0.58           C  
ATOM   1210  H   MET A  83      13.290  23.748   8.596  1.00  0.58           H  
ATOM   1211  HA  MET A  83      13.783  23.644  11.546  1.00  0.58           H  
ATOM   1212 1HB  MET A  83      15.696  23.195   9.226  1.00  0.58           H  
ATOM   1213 2HB  MET A  83      15.993  22.927  10.936  1.00  0.58           H  
ATOM   1214 1HG  MET A  83      14.220  21.170  10.945  1.00  0.58           H  
ATOM   1215 2HG  MET A  83      14.028  21.417   9.221  1.00  0.58           H  
ATOM   1216 1HE  MET A  83      17.196  19.868   7.724  1.00  0.58           H  
ATOM   1217 2HE  MET A  83      15.519  20.376   7.433  1.00  0.58           H  
ATOM   1218 3HE  MET A  83      16.748  21.574   7.906  1.00  0.58           H  
ATOM   1219  N   ASN A  84      14.637  25.942  11.740  1.00  0.58           N  
ATOM   1220  CA  ASN A  84      15.123  27.308  11.894  1.00  0.58           C  
ATOM   1221  C   ASN A  84      16.435  27.342  12.672  1.00  0.58           C  
ATOM   1222  O   ASN A  84      16.707  26.443  13.471  1.00  0.58           O  
ATOM   1223  CB  ASN A  84      14.073  28.157  12.587  1.00  0.58           C  
ATOM   1224  CG  ASN A  84      12.804  28.292  11.777  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84      12.831  28.502  10.555  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84      11.684  28.165  12.446  1.00  0.58           N  
ATOM   1227  H   ASN A  84      14.212  25.501  12.559  1.00  0.58           H  
ATOM   1228  HA  ASN A  84      15.323  27.725  10.907  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84      13.830  27.713  13.554  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84      14.479  29.150  12.778  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84      10.805  28.238  11.978  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84      11.709  27.986  13.433  1.00  0.58           H  
ATOM   1233  N   SER A  85      17.224  28.399  12.470  1.00  0.59           N  
ATOM   1234  CA  SER A  85      18.466  28.610  13.213  1.00  0.59           C  
ATOM   1235  C   SER A  85      19.379  27.384  13.175  1.00  0.59           C  
ATOM   1236  O   SER A  85      19.864  26.925  14.211  1.00  0.59           O  
ATOM   1237  CB  SER A  85      18.146  28.974  14.651  1.00  0.59           C  
ATOM   1238  OG  SER A  85      17.392  30.156  14.713  1.00  0.59           O  
ATOM   1239  H   SER A  85      16.963  29.081  11.768  1.00  0.59           H  
ATOM   1240  HA  SER A  85      18.998  29.443  12.750  1.00  0.59           H  
ATOM   1241 1HB  SER A  85      17.601  28.162  15.131  1.00  0.59           H  
ATOM   1242 2HB  SER A  85      19.076  29.107  15.199  1.00  0.59           H  
ATOM   1243  HG  SER A  85      17.909  30.823  14.254  1.00  0.59           H  
ATOM   1244  N   LEU A  86      19.607  26.864  11.972  1.00  0.60           N  
ATOM   1245  CA  LEU A  86      20.414  25.659  11.774  1.00  0.60           C  
ATOM   1246  C   LEU A  86      21.863  25.763  12.237  1.00  0.60           C  
ATOM   1247  O   LEU A  86      22.535  26.782  12.054  1.00  0.60           O  
ATOM   1248  CB  LEU A  86      20.345  25.257  10.298  1.00  0.60           C  
ATOM   1249  CG  LEU A  86      18.999  24.622   9.858  1.00  0.60           C  
ATOM   1250  CD1 LEU A  86      18.927  24.486   8.364  1.00  0.60           C  
ATOM   1251  CD2 LEU A  86      18.927  23.230  10.474  1.00  0.60           C  
ATOM   1252  H   LEU A  86      19.184  27.330  11.165  1.00  0.60           H  
ATOM   1253  HA  LEU A  86      19.951  24.858  12.352  1.00  0.60           H  
ATOM   1254 1HB  LEU A  86      20.513  26.144   9.684  1.00  0.60           H  
ATOM   1255 2HB  LEU A  86      21.135  24.549  10.102  1.00  0.60           H  
ATOM   1256  HG  LEU A  86      18.160  25.243  10.196  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  86      17.982  24.025   8.097  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  86      18.993  25.476   7.908  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  86      19.746  23.862   8.022  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  86      18.026  22.742  10.183  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  86      19.772  22.641  10.121  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  86      18.971  23.304  11.565  1.00  0.60           H  
ATOM   1263  N   LYS A  87      22.351  24.688  12.853  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      23.727  24.628  13.338  1.00  0.62           C  
ATOM   1265  C   LYS A  87      24.519  23.640  12.481  1.00  0.62           C  
ATOM   1266  O   LYS A  87      23.923  22.757  11.882  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      23.733  24.214  14.823  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      22.932  25.150  15.724  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      23.548  26.554  15.757  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      22.799  27.472  16.715  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      23.388  28.849  16.750  1.00  0.62           N  
ATOM   1272  H   LYS A  87      21.740  23.871  13.007  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      24.150  25.622  13.253  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      23.287  23.217  14.916  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      24.743  24.154  15.209  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      21.904  25.222  15.350  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      22.902  24.746  16.734  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      24.591  26.489  16.064  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      23.507  26.987  14.754  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      21.757  27.540  16.393  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      22.831  27.047  17.718  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      22.863  29.427  17.388  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      24.350  28.797  17.056  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87      23.351  29.250  15.823  1.00  0.62           H  
ATOM   1285  N   PRO A  88      25.855  23.726  12.385  1.00  0.62           N  
ATOM   1286  CA  PRO A  88      26.703  22.754  11.699  1.00  0.62           C  
ATOM   1287  C   PRO A  88      26.393  21.313  12.139  1.00  0.62           C  
ATOM   1288  O   PRO A  88      26.443  20.371  11.338  1.00  0.62           O  
ATOM   1289  CB  PRO A  88      28.099  23.198  12.131  1.00  0.62           C  
ATOM   1290  CG  PRO A  88      27.959  24.693  12.347  1.00  0.62           C  
ATOM   1291  CD  PRO A  88      26.590  24.865  12.967  1.00  0.62           C  
ATOM   1292  HA  PRO A  88      26.595  22.867  10.613  1.00  0.62           H  
ATOM   1293 1HB  PRO A  88      28.407  22.653  13.037  1.00  0.62           H  
ATOM   1294 2HB  PRO A  88      28.826  22.950  11.340  1.00  0.62           H  
ATOM   1295 1HG  PRO A  88      28.770  25.062  12.993  1.00  0.62           H  
ATOM   1296 2HG  PRO A  88      28.057  25.219  11.385  1.00  0.62           H  
ATOM   1297 1HD  PRO A  88      26.651  24.790  14.058  1.00  0.62           H  
ATOM   1298 2HD  PRO A  88      26.185  25.816  12.636  1.00  0.62           H  
ATOM   1299  N   GLU A  89      25.975  21.167  13.405  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      25.625  19.897  14.042  1.00  0.63           C  
ATOM   1301  C   GLU A  89      24.391  19.247  13.419  1.00  0.63           C  
ATOM   1302  O   GLU A  89      24.150  18.055  13.604  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      25.382  20.104  15.537  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      26.629  20.499  16.323  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      26.369  20.720  17.798  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      25.234  20.638  18.206  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      27.310  20.972  18.514  1.00  0.63           O  
ATOM   1308  H   GLU A  89      25.934  21.988  13.987  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      26.464  19.211  13.918  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      24.633  20.887  15.674  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      24.982  19.188  15.972  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      27.377  19.714  16.211  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      27.036  21.413  15.888  1.00  0.63           H  
ATOM   1314  N   ASP A  90      23.598  20.033  12.695  1.00  0.62           N  
ATOM   1315  CA  ASP A  90      22.381  19.546  12.074  1.00  0.62           C  
ATOM   1316  C   ASP A  90      22.671  18.927  10.701  1.00  0.62           C  
ATOM   1317  O   ASP A  90      21.744  18.445  10.032  1.00  0.62           O  
ATOM   1318  CB  ASP A  90      21.356  20.688  11.952  1.00  0.62           C  
ATOM   1319  CG  ASP A  90      20.760  21.181  13.316  1.00  0.62           C  
ATOM   1320  OD1 ASP A  90      20.305  20.360  14.110  1.00  0.62           O  
ATOM   1321  OD2 ASP A  90      20.801  22.379  13.566  1.00  0.62           O  
ATOM   1322  H   ASP A  90      23.848  21.006  12.545  1.00  0.62           H  
ATOM   1323  HA  ASP A  90      21.964  18.769  12.708  1.00  0.62           H  
ATOM   1324 1HB  ASP A  90      21.826  21.532  11.457  1.00  0.62           H  
ATOM   1325 2HB  ASP A  90      20.534  20.368  11.315  1.00  0.62           H  
ATOM   1326  N   THR A  91      23.950  18.942  10.269  1.00  0.61           N  
ATOM   1327  CA  THR A  91      24.305  18.289   9.014  1.00  0.61           C  
ATOM   1328  C   THR A  91      23.983  16.807   9.151  1.00  0.61           C  
ATOM   1329  O   THR A  91      24.495  16.133  10.048  1.00  0.61           O  
ATOM   1330  CB  THR A  91      25.807  18.442   8.704  1.00  0.61           C  
ATOM   1331  OG1 THR A  91      26.155  19.844   8.593  1.00  0.61           O  
ATOM   1332  CG2 THR A  91      26.212  17.645   7.447  1.00  0.61           C  
ATOM   1333  H   THR A  91      24.693  19.381  10.816  1.00  0.61           H  
ATOM   1334  HA  THR A  91      23.713  18.717   8.212  1.00  0.61           H  
ATOM   1335  HB  THR A  91      26.370  18.037   9.545  1.00  0.61           H  
ATOM   1336  HG1 THR A  91      26.220  20.212   9.514  1.00  0.61           H  
ATOM   1337 1HG2 THR A  91      27.282  17.752   7.282  1.00  0.61           H  
ATOM   1338 2HG2 THR A  91      25.973  16.593   7.602  1.00  0.61           H  
ATOM   1339 3HG2 THR A  91      25.692  17.982   6.586  1.00  0.61           H  
ATOM   1340  N   ALA A  92      23.141  16.297   8.265  1.00  0.60           N  
ATOM   1341  CA  ALA A  92      22.706  14.906   8.367  1.00  0.60           C  
ATOM   1342  C   ALA A  92      21.828  14.492   7.212  1.00  0.60           C  
ATOM   1343  O   ALA A  92      21.344  15.335   6.450  1.00  0.60           O  
ATOM   1344  CB  ALA A  92      21.937  14.681   9.645  1.00  0.60           C  
ATOM   1345  H   ALA A  92      22.804  16.906   7.520  1.00  0.60           H  
ATOM   1346  HA  ALA A  92      23.590  14.274   8.355  1.00  0.60           H  
ATOM   1347 1HB  ALA A  92      21.632  13.648   9.695  1.00  0.60           H  
ATOM   1348 2HB  ALA A  92      22.521  14.919  10.525  1.00  0.60           H  
ATOM   1349 3HB  ALA A  92      21.072  15.318   9.612  1.00  0.60           H  
ATOM   1350  N   VAL A  93      21.571  13.195   7.114  1.00  0.59           N  
ATOM   1351  CA  VAL A  93      20.533  12.751   6.204  1.00  0.59           C  
ATOM   1352  C   VAL A  93      19.217  12.664   6.975  1.00  0.59           C  
ATOM   1353  O   VAL A  93      19.161  12.111   8.076  1.00  0.59           O  
ATOM   1354  CB  VAL A  93      20.861  11.403   5.553  1.00  0.59           C  
ATOM   1355  CG1 VAL A  93      19.691  10.972   4.666  1.00  0.59           C  
ATOM   1356  CG2 VAL A  93      22.099  11.550   4.724  1.00  0.59           C  
ATOM   1357  H   VAL A  93      22.042  12.517   7.715  1.00  0.59           H  
ATOM   1358  HA  VAL A  93      20.427  13.484   5.414  1.00  0.59           H  
ATOM   1359  HB  VAL A  93      21.009  10.648   6.326  1.00  0.59           H  
ATOM   1360 1HG1 VAL A  93      19.917  10.017   4.197  1.00  0.59           H  
ATOM   1361 2HG1 VAL A  93      18.790  10.876   5.259  1.00  0.59           H  
ATOM   1362 3HG1 VAL A  93      19.534  11.722   3.897  1.00  0.59           H  
ATOM   1363 1HG2 VAL A  93      22.339  10.601   4.252  1.00  0.59           H  
ATOM   1364 2HG2 VAL A  93      21.927  12.305   3.956  1.00  0.59           H  
ATOM   1365 3HG2 VAL A  93      22.930  11.861   5.358  1.00  0.59           H  
ATOM   1366  N   TYR A  94      18.176  13.265   6.433  1.00  0.59           N  
ATOM   1367  CA  TYR A  94      16.871  13.261   7.073  1.00  0.59           C  
ATOM   1368  C   TYR A  94      15.962  12.308   6.352  1.00  0.59           C  
ATOM   1369  O   TYR A  94      15.980  12.249   5.126  1.00  0.59           O  
ATOM   1370  CB  TYR A  94      16.304  14.668   7.060  1.00  0.59           C  
ATOM   1371  CG  TYR A  94      17.027  15.611   8.012  1.00  0.59           C  
ATOM   1372  CD1 TYR A  94      18.278  16.111   7.675  1.00  0.59           C  
ATOM   1373  CD2 TYR A  94      16.423  16.006   9.202  1.00  0.59           C  
ATOM   1374  CE1 TYR A  94      18.938  16.958   8.536  1.00  0.59           C  
ATOM   1375  CE2 TYR A  94      17.083  16.874  10.047  1.00  0.59           C  
ATOM   1376  CZ  TYR A  94      18.357  17.342   9.711  1.00  0.59           C  
ATOM   1377  OH  TYR A  94      19.064  18.189  10.565  1.00  0.59           O  
ATOM   1378  H   TYR A  94      18.295  13.723   5.533  1.00  0.59           H  
ATOM   1379  HA  TYR A  94      16.972  12.917   8.100  1.00  0.59           H  
ATOM   1380 1HB  TYR A  94      16.385  15.074   6.049  1.00  0.59           H  
ATOM   1381 2HB  TYR A  94      15.250  14.644   7.328  1.00  0.59           H  
ATOM   1382  HD1 TYR A  94      18.756  15.811   6.737  1.00  0.59           H  
ATOM   1383  HD2 TYR A  94      15.433  15.628   9.466  1.00  0.59           H  
ATOM   1384  HE1 TYR A  94      19.930  17.324   8.295  1.00  0.59           H  
ATOM   1385  HE2 TYR A  94      16.616  17.180  10.981  1.00  0.59           H  
ATOM   1386  HH  TYR A  94      19.998  18.292  10.235  1.00  0.59           H  
ATOM   1387  N   TYR A  95      15.146  11.586   7.105  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      14.206  10.653   6.523  1.00  0.61           C  
ATOM   1389  C   TYR A  95      12.808  10.889   7.051  1.00  0.61           C  
ATOM   1390  O   TYR A  95      12.599  11.156   8.236  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      14.577   9.217   6.894  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      15.951   8.768   6.490  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      17.039   9.071   7.317  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95      16.134   8.019   5.347  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      18.301   8.632   6.982  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95      17.401   7.576   5.013  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95      18.480   7.878   5.822  1.00  0.61           C  
ATOM   1398  OH  TYR A  95      19.737   7.424   5.480  1.00  0.61           O  
ATOM   1399  H   TYR A  95      15.205  11.663   8.111  1.00  0.61           H  
ATOM   1400  HA  TYR A  95      14.191  10.780   5.441  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      14.490   9.099   7.971  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      13.853   8.538   6.438  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      16.890   9.657   8.230  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95      15.277   7.774   4.710  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      19.145   8.870   7.622  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95      17.547   6.982   4.111  1.00  0.61           H  
ATOM   1407  HH  TYR A  95      20.392   7.813   6.069  1.00  0.61           H  
ATOM   1408  N   CYS A  96      11.859  10.687   6.179  1.00  0.66           N  
ATOM   1409  CA  CYS A  96      10.445  10.699   6.469  1.00  0.66           C  
ATOM   1410  C   CYS A  96       9.990   9.296   6.761  1.00  0.66           C  
ATOM   1411  O   CYS A  96      10.292   8.354   6.015  1.00  0.66           O  
ATOM   1412  CB  CYS A  96       9.682  11.261   5.309  1.00  0.66           C  
ATOM   1413  SG  CYS A  96       7.948  11.208   5.433  1.00  0.66           S  
ATOM   1414  H   CYS A  96      12.149  10.521   5.219  1.00  0.66           H  
ATOM   1415  HA  CYS A  96      10.266  11.325   7.345  1.00  0.66           H  
ATOM   1416 1HB  CYS A  96       9.984  12.293   5.184  1.00  0.66           H  
ATOM   1417 2HB  CYS A  96       9.969  10.726   4.405  1.00  0.66           H  
ATOM   1418  N   ALA A  97       9.288   9.143   7.866  1.00  0.77           N  
ATOM   1419  CA  ALA A  97       8.810   7.837   8.243  1.00  0.77           C  
ATOM   1420  C   ALA A  97       7.338   7.858   8.600  1.00  0.77           C  
ATOM   1421  O   ALA A  97       6.797   8.862   9.083  1.00  0.77           O  
ATOM   1422  CB  ALA A  97       9.612   7.309   9.418  1.00  0.77           C  
ATOM   1423  H   ALA A  97       9.100   9.952   8.456  1.00  0.77           H  
ATOM   1424  HA  ALA A  97       8.939   7.178   7.396  1.00  0.77           H  
ATOM   1425 1HB  ALA A  97       9.262   6.304   9.670  1.00  0.77           H  
ATOM   1426 2HB  ALA A  97      10.660   7.274   9.148  1.00  0.77           H  
ATOM   1427 3HB  ALA A  97       9.481   7.971  10.272  1.00  0.77           H  
ATOM   1428  N   ALA A  98       6.704   6.713   8.385  1.00  0.98           N  
ATOM   1429  CA  ALA A  98       5.317   6.511   8.761  1.00  0.98           C  
ATOM   1430  C   ALA A  98       5.203   5.362   9.734  1.00  0.98           C  
ATOM   1431  O   ALA A  98       5.812   4.299   9.520  1.00  0.98           O  
ATOM   1432  CB  ALA A  98       4.491   6.215   7.541  1.00  0.98           C  
ATOM   1433  H   ALA A  98       7.227   5.953   7.955  1.00  0.98           H  
ATOM   1434  HA  ALA A  98       4.954   7.414   9.249  1.00  0.98           H  
ATOM   1435 1HB  ALA A  98       3.449   6.078   7.828  1.00  0.98           H  
ATOM   1436 2HB  ALA A  98       4.586   7.026   6.849  1.00  0.98           H  
ATOM   1437 3HB  ALA A  98       4.857   5.322   7.086  1.00  0.98           H  
ATOM   1438  N   SER A  99       4.356   5.538  10.746  1.00  1.32           N  
ATOM   1439  CA  SER A  99       4.136   4.525  11.760  1.00  1.32           C  
ATOM   1440  C   SER A  99       2.667   4.301  12.044  1.00  1.32           C  
ATOM   1441  O   SER A  99       1.829   5.189  11.848  1.00  1.32           O  
ATOM   1442  CB  SER A  99       4.752   4.964  13.069  1.00  1.32           C  
ATOM   1443  OG  SER A  99       6.130   5.280  12.979  1.00  1.32           O  
ATOM   1444  H   SER A  99       3.898   6.441  10.858  1.00  1.32           H  
ATOM   1445  HA  SER A  99       4.540   3.581  11.412  1.00  1.32           H  
ATOM   1446 1HB  SER A  99       4.214   5.837  13.416  1.00  1.32           H  
ATOM   1447 2HB  SER A  99       4.604   4.181  13.814  1.00  1.32           H  
ATOM   1448  HG  SER A  99       6.294   5.790  13.801  1.00  1.32           H  
ATOM   1449  N   ARG A 100       2.369   3.129  12.573  1.00  1.88           N  
ATOM   1450  CA  ARG A 100       1.020   2.791  12.973  1.00  1.88           C  
ATOM   1451  C   ARG A 100       0.813   3.047  14.464  1.00  1.88           C  
ATOM   1452  O   ARG A 100       1.687   2.770  15.300  1.00  1.88           O  
ATOM   1453  CB  ARG A 100       0.712   1.347  12.613  1.00  1.88           C  
ATOM   1454  CG  ARG A 100      -0.735   0.896  12.856  1.00  1.88           C  
ATOM   1455  CD  ARG A 100      -0.945  -0.474  12.341  1.00  1.88           C  
ATOM   1456  NE  ARG A 100      -0.708  -0.511  10.915  1.00  1.88           N  
ATOM   1457  CZ  ARG A 100      -1.611  -0.255   9.951  1.00  1.88           C  
ATOM   1458  NH1 ARG A 100      -2.870   0.012  10.256  1.00  1.88           N  
ATOM   1459  NH2 ARG A 100      -1.217  -0.273   8.688  1.00  1.88           N  
ATOM   1460  H   ARG A 100       3.109   2.437  12.706  1.00  1.88           H  
ATOM   1461  HA  ARG A 100       0.327   3.424  12.418  1.00  1.88           H  
ATOM   1462 1HB  ARG A 100       0.934   1.183  11.557  1.00  1.88           H  
ATOM   1463 2HB  ARG A 100       1.366   0.685  13.185  1.00  1.88           H  
ATOM   1464 1HG  ARG A 100      -0.948   0.892  13.921  1.00  1.88           H  
ATOM   1465 2HG  ARG A 100      -1.422   1.573  12.348  1.00  1.88           H  
ATOM   1466 1HD  ARG A 100      -0.244  -1.157  12.821  1.00  1.88           H  
ATOM   1467 2HD  ARG A 100      -1.966  -0.796  12.534  1.00  1.88           H  
ATOM   1468  HE  ARG A 100       0.248  -0.725  10.612  1.00  1.88           H  
ATOM   1469 1HH1 ARG A 100      -3.164   0.023  11.222  1.00  1.88           H  
ATOM   1470 2HH1 ARG A 100      -3.537   0.203   9.523  1.00  1.88           H  
ATOM   1471 1HH2 ARG A 100      -0.213  -0.438   8.471  1.00  1.88           H  
ATOM   1472 2HH2 ARG A 100      -1.874  -0.089   7.951  1.00  1.88           H  
ATOM   1473  N   ASP A 101      -0.361   3.590  14.790  1.00  2.68           N  
ATOM   1474  CA  ASP A 101      -0.740   3.859  16.171  1.00  2.68           C  
ATOM   1475  C   ASP A 101      -0.707   2.560  16.945  1.00  2.68           C  
ATOM   1476  O   ASP A 101      -0.893   1.486  16.372  1.00  2.68           O  
ATOM   1477  CB  ASP A 101      -2.136   4.484  16.278  1.00  2.68           C  
ATOM   1478  CG  ASP A 101      -2.221   5.955  15.795  1.00  2.68           C  
ATOM   1479  OD1 ASP A 101      -1.201   6.543  15.513  1.00  2.68           O  
ATOM   1480  OD2 ASP A 101      -3.314   6.473  15.744  1.00  2.68           O  
ATOM   1481  H   ASP A 101      -1.015   3.814  14.052  1.00  2.68           H  
ATOM   1482  HA  ASP A 101      -0.012   4.542  16.611  1.00  2.68           H  
ATOM   1483 1HB  ASP A 101      -2.840   3.888  15.698  1.00  2.68           H  
ATOM   1484 2HB  ASP A 101      -2.463   4.441  17.319  1.00  2.68           H  
ATOM   1485  N   ASP A 102      -0.461   2.653  18.236  1.00  3.64           N  
ATOM   1486  CA  ASP A 102      -0.343   1.461  19.048  1.00  3.64           C  
ATOM   1487  C   ASP A 102      -1.466   0.451  18.885  1.00  3.64           C  
ATOM   1488  O   ASP A 102      -2.648   0.759  19.069  1.00  3.64           O  
ATOM   1489  CB  ASP A 102      -0.300   1.854  20.525  1.00  3.64           C  
ATOM   1490  CG  ASP A 102       0.964   2.584  20.930  1.00  3.64           C  
ATOM   1491  OD1 ASP A 102       1.017   3.771  20.717  1.00  3.64           O  
ATOM   1492  OD2 ASP A 102       1.852   1.969  21.491  1.00  3.64           O  
ATOM   1493  H   ASP A 102      -0.330   3.560  18.656  1.00  3.64           H  
ATOM   1494  HA  ASP A 102       0.581   0.966  18.779  1.00  3.64           H  
ATOM   1495 1HB  ASP A 102      -1.159   2.481  20.758  1.00  3.64           H  
ATOM   1496 2HB  ASP A 102      -0.388   0.947  21.130  1.00  3.64           H  
ATOM   1497  N   GLY A 103      -1.043  -0.774  18.603  1.00  4.48           N  
ATOM   1498  CA  GLY A 103      -1.867  -1.968  18.510  1.00  4.48           C  
ATOM   1499  C   GLY A 103      -1.369  -2.758  19.698  1.00  4.48           C  
ATOM   1500  O   GLY A 103      -1.429  -2.276  20.827  1.00  4.48           O  
ATOM   1501  H   GLY A 103      -0.045  -0.883  18.423  1.00  4.48           H  
ATOM   1502 1HA  GLY A 103      -2.925  -1.726  18.605  1.00  4.48           H  
ATOM   1503 2HA  GLY A 103      -1.690  -2.496  17.575  1.00  4.48           H  
ATOM   1504  N   SER A 104      -0.795  -3.940  19.460  1.00  4.86           N  
ATOM   1505  CA  SER A 104      -0.124  -4.639  20.562  1.00  4.86           C  
ATOM   1506  C   SER A 104       1.127  -3.829  20.973  1.00  4.86           C  
ATOM   1507  O   SER A 104       1.656  -3.970  22.076  1.00  4.86           O  
ATOM   1508  CB  SER A 104       0.285  -6.031  20.133  1.00  4.86           C  
ATOM   1509  OG  SER A 104       1.296  -5.972  19.167  1.00  4.86           O  
ATOM   1510  H   SER A 104      -0.799  -4.337  18.531  1.00  4.86           H  
ATOM   1511  HA  SER A 104      -0.802  -4.702  21.415  1.00  4.86           H  
ATOM   1512 1HB  SER A 104       0.640  -6.588  20.999  1.00  4.86           H  
ATOM   1513 2HB  SER A 104      -0.577  -6.561  19.731  1.00  4.86           H  
ATOM   1514  HG  SER A 104       2.018  -5.481  19.577  1.00  4.86           H  
ATOM   1515  N   THR A 105       1.571  -2.980  20.041  1.00  4.62           N  
ATOM   1516  CA  THR A 105       2.701  -2.064  20.155  1.00  4.62           C  
ATOM   1517  C   THR A 105       2.627  -0.955  19.115  1.00  4.62           C  
ATOM   1518  O   THR A 105       2.016  -1.125  18.058  1.00  4.62           O  
ATOM   1519  CB  THR A 105       4.048  -2.780  19.949  1.00  4.62           C  
ATOM   1520  OG1 THR A 105       5.131  -1.836  20.138  1.00  4.62           O  
ATOM   1521  CG2 THR A 105       4.120  -3.347  18.543  1.00  4.62           C  
ATOM   1522  H   THR A 105       1.060  -2.979  19.175  1.00  4.62           H  
ATOM   1523  HA  THR A 105       2.682  -1.605  21.144  1.00  4.62           H  
ATOM   1524  HB  THR A 105       4.147  -3.585  20.677  1.00  4.62           H  
ATOM   1525  HG1 THR A 105       5.188  -1.218  19.344  1.00  4.62           H  
ATOM   1526 1HG2 THR A 105       5.076  -3.846  18.400  1.00  4.62           H  
ATOM   1527 2HG2 THR A 105       3.312  -4.059  18.391  1.00  4.62           H  
ATOM   1528 3HG2 THR A 105       4.025  -2.536  17.829  1.00  4.62           H  
ATOM   1529  N   TYR A 106       3.263   0.170  19.414  1.00  3.91           N  
ATOM   1530  CA  TYR A 106       3.546   1.205  18.421  1.00  3.91           C  
ATOM   1531  C   TYR A 106       4.511   0.584  17.446  1.00  3.91           C  
ATOM   1532  O   TYR A 106       5.382  -0.183  17.882  1.00  3.91           O  
ATOM   1533  CB  TYR A 106       4.184   2.446  19.049  1.00  3.91           C  
ATOM   1534  CG  TYR A 106       4.551   3.556  18.069  1.00  3.91           C  
ATOM   1535  CD1 TYR A 106       3.581   4.428  17.575  1.00  3.91           C  
ATOM   1536  CD2 TYR A 106       5.879   3.708  17.687  1.00  3.91           C  
ATOM   1537  CE1 TYR A 106       3.954   5.453  16.706  1.00  3.91           C  
ATOM   1538  CE2 TYR A 106       6.246   4.719  16.827  1.00  3.91           C  
ATOM   1539  CZ  TYR A 106       5.301   5.596  16.340  1.00  3.91           C  
ATOM   1540  OH  TYR A 106       5.703   6.615  15.477  1.00  3.91           O  
ATOM   1541  H   TYR A 106       3.630   0.285  20.353  1.00  3.91           H  
ATOM   1542  HA  TYR A 106       2.638   1.480  17.883  1.00  3.91           H  
ATOM   1543 1HB  TYR A 106       3.509   2.867  19.783  1.00  3.91           H  
ATOM   1544 2HB  TYR A 106       5.087   2.152  19.579  1.00  3.91           H  
ATOM   1545  HD1 TYR A 106       2.534   4.310  17.873  1.00  3.91           H  
ATOM   1546  HD2 TYR A 106       6.635   3.026  18.074  1.00  3.91           H  
ATOM   1547  HE1 TYR A 106       3.203   6.144  16.315  1.00  3.91           H  
ATOM   1548  HE2 TYR A 106       7.291   4.831  16.535  1.00  3.91           H  
ATOM   1549  HH  TYR A 106       4.990   7.310  15.408  1.00  3.91           H  
ATOM   1550  N   CYS A 107       4.358   0.838  16.147  1.00  3.05           N  
ATOM   1551  CA  CYS A 107       5.342   0.269  15.227  1.00  3.05           C  
ATOM   1552  C   CYS A 107       5.506   1.035  13.932  1.00  3.05           C  
ATOM   1553  O   CYS A 107       4.536   1.282  13.210  1.00  3.05           O  
ATOM   1554  CB  CYS A 107       4.971  -1.162  14.856  1.00  3.05           C  
ATOM   1555  SG  CYS A 107       6.187  -1.976  13.784  1.00  3.05           S  
ATOM   1556  H   CYS A 107       3.594   1.439  15.818  1.00  3.05           H  
ATOM   1557  HA  CYS A 107       6.306   0.255  15.735  1.00  3.05           H  
ATOM   1558 1HB  CYS A 107       4.863  -1.761  15.754  1.00  3.05           H  
ATOM   1559 2HB  CYS A 107       4.011  -1.163  14.339  1.00  3.05           H  
ATOM   1560  HG  CYS A 107       6.342  -0.961  12.894  1.00  3.05           H  
ATOM   1561  N   SER A 108       6.755   1.381  13.620  1.00  2.27           N  
ATOM   1562  CA  SER A 108       7.054   2.059  12.365  1.00  2.27           C  
ATOM   1563  C   SER A 108       6.888   1.088  11.214  1.00  2.27           C  
ATOM   1564  O   SER A 108       7.200  -0.094  11.374  1.00  2.27           O  
ATOM   1565  CB  SER A 108       8.435   2.656  12.399  1.00  2.27           C  
ATOM   1566  OG  SER A 108       8.504   3.638  13.391  1.00  2.27           O  
ATOM   1567  H   SER A 108       7.506   1.160  14.261  1.00  2.27           H  
ATOM   1568  HA  SER A 108       6.363   2.865  12.231  1.00  2.27           H  
ATOM   1569 1HB  SER A 108       9.172   1.881  12.584  1.00  2.27           H  
ATOM   1570 2HB  SER A 108       8.644   3.106  11.429  1.00  2.27           H  
ATOM   1571  HG  SER A 108       7.711   4.199  13.253  1.00  2.27           H  
ATOM   1572  N   GLU A 109       6.395   1.567  10.069  1.00  1.68           N  
ATOM   1573  CA  GLU A 109       6.226   0.695   8.911  1.00  1.68           C  
ATOM   1574  C   GLU A 109       6.926   1.155   7.628  1.00  1.68           C  
ATOM   1575  O   GLU A 109       7.391   0.310   6.858  1.00  1.68           O  
ATOM   1576  CB  GLU A 109       4.732   0.469   8.641  1.00  1.68           C  
ATOM   1577  CG  GLU A 109       4.004  -0.288   9.763  1.00  1.68           C  
ATOM   1578  CD  GLU A 109       2.527  -0.549   9.522  1.00  1.68           C  
ATOM   1579  OE1 GLU A 109       1.974  -0.121   8.534  1.00  1.68           O  
ATOM   1580  OE2 GLU A 109       1.944  -1.195  10.353  1.00  1.68           O  
ATOM   1581  H   GLU A 109       6.148   2.551   9.997  1.00  1.68           H  
ATOM   1582  HA  GLU A 109       6.653  -0.273   9.166  1.00  1.68           H  
ATOM   1583 1HB  GLU A 109       4.239   1.434   8.527  1.00  1.68           H  
ATOM   1584 2HB  GLU A 109       4.607  -0.086   7.713  1.00  1.68           H  
ATOM   1585 1HG  GLU A 109       4.508  -1.241   9.922  1.00  1.68           H  
ATOM   1586 2HG  GLU A 109       4.100   0.290  10.682  1.00  1.68           H  
ATOM   1587  N   TYR A 110       6.995   2.471   7.369  1.00  1.28           N  
ATOM   1588  CA  TYR A 110       7.556   2.881   6.078  1.00  1.28           C  
ATOM   1589  C   TYR A 110       8.574   3.999   6.213  1.00  1.28           C  
ATOM   1590  O   TYR A 110       8.414   4.901   7.033  1.00  1.28           O  
ATOM   1591  CB  TYR A 110       6.447   3.355   5.126  1.00  1.28           C  
ATOM   1592  CG  TYR A 110       5.321   2.361   4.969  1.00  1.28           C  
ATOM   1593  CD1 TYR A 110       4.186   2.487   5.769  1.00  1.28           C  
ATOM   1594  CD2 TYR A 110       5.428   1.300   4.092  1.00  1.28           C  
ATOM   1595  CE1 TYR A 110       3.169   1.571   5.672  1.00  1.28           C  
ATOM   1596  CE2 TYR A 110       4.406   0.374   4.008  1.00  1.28           C  
ATOM   1597  CZ  TYR A 110       3.281   0.511   4.794  1.00  1.28           C  
ATOM   1598  OH  TYR A 110       2.265  -0.413   4.716  1.00  1.28           O  
ATOM   1599  H   TYR A 110       6.631   3.151   8.034  1.00  1.28           H  
ATOM   1600  HA  TYR A 110       8.069   2.031   5.631  1.00  1.28           H  
ATOM   1601 1HB  TYR A 110       6.034   4.287   5.475  1.00  1.28           H  
ATOM   1602 2HB  TYR A 110       6.874   3.544   4.139  1.00  1.28           H  
ATOM   1603  HD1 TYR A 110       4.098   3.306   6.473  1.00  1.28           H  
ATOM   1604  HD2 TYR A 110       6.319   1.189   3.475  1.00  1.28           H  
ATOM   1605  HE1 TYR A 110       2.283   1.670   6.297  1.00  1.28           H  
ATOM   1606  HE2 TYR A 110       4.490  -0.467   3.320  1.00  1.28           H  
ATOM   1607  HH  TYR A 110       1.659  -0.279   5.455  1.00  1.28           H  
ATOM   1608  N   TRP A 111       9.591   3.963   5.351  1.00  1.01           N  
ATOM   1609  CA  TRP A 111      10.599   5.020   5.279  1.00  1.01           C  
ATOM   1610  C   TRP A 111      10.815   5.423   3.832  1.00  1.01           C  
ATOM   1611  O   TRP A 111      10.817   4.569   2.941  1.00  1.01           O  
ATOM   1612  CB  TRP A 111      11.930   4.549   5.866  1.00  1.01           C  
ATOM   1613  CG  TRP A 111      11.861   4.239   7.327  1.00  1.01           C  
ATOM   1614  CD1 TRP A 111      12.243   5.051   8.347  1.00  1.01           C  
ATOM   1615  CD2 TRP A 111      11.351   3.028   7.946  1.00  1.01           C  
ATOM   1616  NE1 TRP A 111      12.015   4.433   9.552  1.00  1.01           N  
ATOM   1617  CE2 TRP A 111      11.467   3.196   9.321  1.00  1.01           C  
ATOM   1618  CE3 TRP A 111      10.808   1.832   7.446  1.00  1.01           C  
ATOM   1619  CZ2 TRP A 111      11.066   2.221  10.210  1.00  1.01           C  
ATOM   1620  CZ3 TRP A 111      10.396   0.858   8.343  1.00  1.01           C  
ATOM   1621  CH2 TRP A 111      10.520   1.047   9.688  1.00  1.01           C  
ATOM   1622  H   TRP A 111       9.664   3.180   4.717  1.00  1.01           H  
ATOM   1623  HA  TRP A 111      10.252   5.885   5.836  1.00  1.01           H  
ATOM   1624 1HB  TRP A 111      12.268   3.659   5.337  1.00  1.01           H  
ATOM   1625 2HB  TRP A 111      12.684   5.325   5.712  1.00  1.01           H  
ATOM   1626  HD1 TRP A 111      12.667   6.049   8.224  1.00  1.01           H  
ATOM   1627  HE1 TRP A 111      12.211   4.819  10.463  1.00  1.01           H  
ATOM   1628  HE3 TRP A 111      10.704   1.673   6.374  1.00  1.01           H  
ATOM   1629  HZ2 TRP A 111      11.161   2.354  11.286  1.00  1.01           H  
ATOM   1630  HZ3 TRP A 111       9.966  -0.064   7.945  1.00  1.01           H  
ATOM   1631  HH2 TRP A 111      10.185   0.261  10.368  1.00  1.01           H  
ATOM   1632  N   GLY A 112      11.026   6.711   3.607  1.00  0.85           N  
ATOM   1633  CA  GLY A 112      11.299   7.214   2.266  1.00  0.85           C  
ATOM   1634  C   GLY A 112      12.779   7.337   1.959  1.00  0.85           C  
ATOM   1635  O   GLY A 112      13.641   6.879   2.714  1.00  0.85           O  
ATOM   1636  H   GLY A 112      10.967   7.363   4.393  1.00  0.85           H  
ATOM   1637 1HA  GLY A 112      10.822   6.570   1.528  1.00  0.85           H  
ATOM   1638 2HA  GLY A 112      10.843   8.199   2.163  1.00  0.85           H  
ATOM   1639  N   GLN A 113      13.067   7.977   0.834  1.00  0.74           N  
ATOM   1640  CA  GLN A 113      14.440   8.231   0.424  1.00  0.74           C  
ATOM   1641  C   GLN A 113      14.962   9.459   1.124  1.00  0.74           C  
ATOM   1642  O   GLN A 113      14.500  10.563   0.856  1.00  0.74           O  
ATOM   1643  CB  GLN A 113      14.532   8.425  -1.089  1.00  0.74           C  
ATOM   1644  CG  GLN A 113      15.911   8.900  -1.572  1.00  0.74           C  
ATOM   1645  CD  GLN A 113      17.045   7.936  -1.325  1.00  0.74           C  
ATOM   1646  OE1 GLN A 113      17.061   6.797  -1.813  1.00  0.74           O  
ATOM   1647  NE2 GLN A 113      18.031   8.408  -0.553  1.00  0.74           N  
ATOM   1648  H   GLN A 113      12.304   8.308   0.260  1.00  0.74           H  
ATOM   1649  HA  GLN A 113      15.059   7.383   0.714  1.00  0.74           H  
ATOM   1650 1HB  GLN A 113      14.298   7.488  -1.593  1.00  0.74           H  
ATOM   1651 2HB  GLN A 113      13.794   9.164  -1.403  1.00  0.74           H  
ATOM   1652 1HG  GLN A 113      15.856   9.087  -2.642  1.00  0.74           H  
ATOM   1653 2HG  GLN A 113      16.154   9.831  -1.048  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 113      18.824   7.839  -0.346  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 113      17.973   9.371  -0.170  1.00  0.74           H  
ATOM   1656  N   GLY A 114      15.948   9.271   1.983  1.00  0.68           N  
ATOM   1657  CA  GLY A 114      16.435  10.376   2.778  1.00  0.68           C  
ATOM   1658  C   GLY A 114      17.081  11.469   1.958  1.00  0.68           C  
ATOM   1659  O   GLY A 114      17.645  11.220   0.879  1.00  0.68           O  
ATOM   1660  H   GLY A 114      16.306   8.340   2.137  1.00  0.68           H  
ATOM   1661 1HA  GLY A 114      15.585  10.793   3.316  1.00  0.68           H  
ATOM   1662 2HA  GLY A 114      17.136  10.018   3.524  1.00  0.68           H  
ATOM   1663  N   THR A 115      17.031  12.678   2.514  1.00  0.65           N  
ATOM   1664  CA  THR A 115      17.597  13.868   1.904  1.00  0.65           C  
ATOM   1665  C   THR A 115      18.794  14.364   2.689  1.00  0.65           C  
ATOM   1666  O   THR A 115      18.787  14.367   3.916  1.00  0.65           O  
ATOM   1667  CB  THR A 115      16.536  14.986   1.874  1.00  0.65           C  
ATOM   1668  OG1 THR A 115      16.105  15.239   3.213  1.00  0.65           O  
ATOM   1669  CG2 THR A 115      15.354  14.585   1.038  1.00  0.65           C  
ATOM   1670  H   THR A 115      16.555  12.744   3.415  1.00  0.65           H  
ATOM   1671  HA  THR A 115      17.915  13.631   0.889  1.00  0.65           H  
ATOM   1672  HB  THR A 115      16.978  15.893   1.469  1.00  0.65           H  
ATOM   1673  HG1 THR A 115      15.640  14.446   3.551  1.00  0.65           H  
ATOM   1674 1HG2 THR A 115      14.612  15.382   1.043  1.00  0.65           H  
ATOM   1675 2HG2 THR A 115      15.670  14.389   0.015  1.00  0.65           H  
ATOM   1676 3HG2 THR A 115      14.926  13.681   1.462  1.00  0.65           H  
ATOM   1677  N   GLN A 116      19.806  14.845   1.987  1.00  0.65           N  
ATOM   1678  CA  GLN A 116      20.980  15.369   2.671  1.00  0.65           C  
ATOM   1679  C   GLN A 116      20.888  16.863   2.920  1.00  0.65           C  
ATOM   1680  O   GLN A 116      20.637  17.644   1.992  1.00  0.65           O  
ATOM   1681  CB  GLN A 116      22.252  15.063   1.874  1.00  0.65           C  
ATOM   1682  CG  GLN A 116      23.581  15.605   2.497  1.00  0.65           C  
ATOM   1683  CD  GLN A 116      24.073  14.863   3.770  1.00  0.65           C  
ATOM   1684  OE1 GLN A 116      24.255  13.639   3.748  1.00  0.65           O  
ATOM   1685  NE2 GLN A 116      24.317  15.584   4.855  1.00  0.65           N  
ATOM   1686  H   GLN A 116      19.772  14.829   0.977  1.00  0.65           H  
ATOM   1687  HA  GLN A 116      21.062  14.883   3.643  1.00  0.65           H  
ATOM   1688 1HB  GLN A 116      22.357  13.984   1.769  1.00  0.65           H  
ATOM   1689 2HB  GLN A 116      22.160  15.482   0.873  1.00  0.65           H  
ATOM   1690 1HG  GLN A 116      24.364  15.522   1.746  1.00  0.65           H  
ATOM   1691 2HG  GLN A 116      23.446  16.658   2.758  1.00  0.65           H  
ATOM   1692 1HE2 GLN A 116      24.656  15.129   5.671  1.00  0.65           H  
ATOM   1693 2HE2 GLN A 116      24.177  16.586   4.852  1.00  0.65           H  
ATOM   1694  N   VAL A 117      21.104  17.243   4.167  1.00  0.67           N  
ATOM   1695  CA  VAL A 117      21.168  18.637   4.556  1.00  0.67           C  
ATOM   1696  C   VAL A 117      22.550  18.931   5.090  1.00  0.67           C  
ATOM   1697  O   VAL A 117      23.041  18.238   5.990  1.00  0.67           O  
ATOM   1698  CB  VAL A 117      20.127  18.967   5.630  1.00  0.67           C  
ATOM   1699  CG1 VAL A 117      20.270  20.436   6.084  1.00  0.67           C  
ATOM   1700  CG2 VAL A 117      18.714  18.699   5.057  1.00  0.67           C  
ATOM   1701  H   VAL A 117      21.243  16.529   4.884  1.00  0.67           H  
ATOM   1702  HA  VAL A 117      20.990  19.264   3.683  1.00  0.67           H  
ATOM   1703  HB  VAL A 117      20.297  18.348   6.477  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 117      19.529  20.665   6.851  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 117      21.268  20.591   6.492  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 117      20.135  21.085   5.238  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 117      17.965  18.909   5.805  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 117      18.550  19.337   4.193  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 117      18.629  17.651   4.756  1.00  0.67           H  
ATOM   1710  N   THR A 118      23.191  19.938   4.526  1.00  0.72           N  
ATOM   1711  CA  THR A 118      24.514  20.318   4.981  1.00  0.72           C  
ATOM   1712  C   THR A 118      24.460  21.732   5.497  1.00  0.72           C  
ATOM   1713  O   THR A 118      23.858  22.597   4.858  1.00  0.72           O  
ATOM   1714  CB  THR A 118      25.583  20.165   3.867  1.00  0.72           C  
ATOM   1715  OG1 THR A 118      25.639  18.798   3.432  1.00  0.72           O  
ATOM   1716  CG2 THR A 118      26.950  20.566   4.407  1.00  0.72           C  
ATOM   1717  H   THR A 118      22.734  20.456   3.770  1.00  0.72           H  
ATOM   1718  HA  THR A 118      24.793  19.702   5.818  1.00  0.72           H  
ATOM   1719  HB  THR A 118      25.322  20.798   3.020  1.00  0.72           H  
ATOM   1720  HG1 THR A 118      26.402  18.681   2.857  1.00  0.72           H  
ATOM   1721 1HG2 THR A 118      27.697  20.452   3.624  1.00  0.72           H  
ATOM   1722 2HG2 THR A 118      26.936  21.604   4.739  1.00  0.72           H  
ATOM   1723 3HG2 THR A 118      27.207  19.925   5.250  1.00  0.72           H  
ATOM   1724  N   VAL A 119      25.038  21.962   6.672  1.00  0.80           N  
ATOM   1725  CA  VAL A 119      25.021  23.303   7.227  1.00  0.80           C  
ATOM   1726  C   VAL A 119      26.441  23.823   7.421  1.00  0.80           C  
ATOM   1727  O   VAL A 119      27.254  23.167   8.072  1.00  0.80           O  
ATOM   1728  CB  VAL A 119      24.285  23.317   8.572  1.00  0.80           C  
ATOM   1729  CG1 VAL A 119      24.265  24.737   9.129  1.00  0.80           C  
ATOM   1730  CG2 VAL A 119      22.874  22.751   8.423  1.00  0.80           C  
ATOM   1731  H   VAL A 119      25.491  21.203   7.187  1.00  0.80           H  
ATOM   1732  HA  VAL A 119      24.498  23.961   6.541  1.00  0.80           H  
ATOM   1733  HB  VAL A 119      24.820  22.694   9.272  1.00  0.80           H  
ATOM   1734 1HG1 VAL A 119      23.759  24.748  10.079  1.00  0.80           H  
ATOM   1735 2HG1 VAL A 119      25.282  25.096   9.257  1.00  0.80           H  
ATOM   1736 3HG1 VAL A 119      23.733  25.386   8.436  1.00  0.80           H  
ATOM   1737 1HG2 VAL A 119      22.390  22.751   9.393  1.00  0.80           H  
ATOM   1738 2HG2 VAL A 119      22.306  23.352   7.734  1.00  0.80           H  
ATOM   1739 3HG2 VAL A 119      22.928  21.729   8.054  1.00  0.80           H  
ATOM   1740  N   SER A 120      26.704  25.002   6.851  1.00  0.90           N  
ATOM   1741  CA  SER A 120      27.988  25.698   6.890  1.00  0.90           C  
ATOM   1742  C   SER A 120      29.080  24.898   6.190  1.00  0.90           C  
ATOM   1743  O   SER A 120      30.054  24.500   6.828  1.00  0.90           O  
ATOM   1744  OXT SER A 120      29.186  25.045   4.973  1.00  0.90           O  
ATOM   1745  CB  SER A 120      28.398  26.006   8.322  1.00  0.90           C  
ATOM   1746  OG  SER A 120      29.630  26.673   8.358  1.00  0.90           O  
ATOM   1747  H   SER A 120      25.948  25.429   6.318  1.00  0.90           H  
ATOM   1748  HA  SER A 120      27.877  26.645   6.360  1.00  0.90           H  
ATOM   1749 1HB  SER A 120      27.638  26.620   8.784  1.00  0.90           H  
ATOM   1750 2HB  SER A 120      28.473  25.093   8.902  1.00  0.90           H  
ATOM   1751  HG  SER A 120      30.264  26.085   7.937  1.00  0.90           H  
TER    1752
ENDMDL

REMARK ID 693480 MODEL 4 9fxf-19sol-2
PFRMAT TS
TARGET 9fxf-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.009  -1.075   1.603  1.00  1.41           N  
ATOM      2  CA  GLN A   1       0.274  -0.629   0.244  1.00  1.41           C  
ATOM      3  C   GLN A   1       0.529   0.864   0.180  1.00  1.41           C  
ATOM      4  O   GLN A   1       0.423   1.570   1.181  1.00  1.41           O  
ATOM      5  CB  GLN A   1      -0.874  -0.996  -0.703  1.00  1.41           C  
ATOM      6  CG  GLN A   1      -1.098  -2.491  -0.884  1.00  1.41           C  
ATOM      7  CD  GLN A   1       0.077  -3.172  -1.593  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       0.421  -2.817  -2.727  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       0.691  -4.150  -0.933  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.288  -2.036   1.710  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.493  -0.490   2.259  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -1.004  -1.005   1.778  1.00  1.41           H  
ATOM     13  HA  GLN A   1       1.177  -1.134  -0.100  1.00  1.41           H  
ATOM     14 1HB  GLN A   1      -1.801  -0.563  -0.328  1.00  1.41           H  
ATOM     15 2HB  GLN A   1      -0.696  -0.567  -1.688  1.00  1.41           H  
ATOM     16 1HG  GLN A   1      -1.222  -2.951   0.096  1.00  1.41           H  
ATOM     17 2HG  GLN A   1      -1.996  -2.642  -1.485  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       1.465  -4.628  -1.353  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       0.382  -4.409  -0.018  1.00  1.41           H  
ATOM     20  N   VAL A   2       0.862   1.324  -1.017  1.00  1.19           N  
ATOM     21  CA  VAL A   2       1.169   2.724  -1.294  1.00  1.19           C  
ATOM     22  C   VAL A   2       0.211   3.368  -2.271  1.00  1.19           C  
ATOM     23  O   VAL A   2      -0.148   2.774  -3.290  1.00  1.19           O  
ATOM     24  CB  VAL A   2       2.584   2.863  -1.852  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       2.848   4.279  -2.248  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       3.598   2.420  -0.817  1.00  1.19           C  
ATOM     27  H   VAL A   2       0.925   0.674  -1.788  1.00  1.19           H  
ATOM     28  HA  VAL A   2       1.108   3.276  -0.366  1.00  1.19           H  
ATOM     29  HB  VAL A   2       2.669   2.251  -2.717  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       3.842   4.321  -2.641  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       2.153   4.599  -3.015  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       2.754   4.929  -1.378  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       4.600   2.511  -1.232  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       3.518   3.046   0.058  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       3.419   1.387  -0.540  1.00  1.19           H  
ATOM     36  N   GLN A   3      -0.208   4.586  -1.936  1.00  0.99           N  
ATOM     37  CA  GLN A   3      -1.104   5.344  -2.787  1.00  0.99           C  
ATOM     38  C   GLN A   3      -0.760   6.826  -2.798  1.00  0.99           C  
ATOM     39  O   GLN A   3      -0.506   7.441  -1.755  1.00  0.99           O  
ATOM     40  CB  GLN A   3      -2.555   5.179  -2.325  1.00  0.99           C  
ATOM     41  CG  GLN A   3      -3.577   5.881  -3.220  1.00  0.99           C  
ATOM     42  CD  GLN A   3      -5.005   5.690  -2.753  1.00  0.99           C  
ATOM     43  OE1 GLN A   3      -5.268   5.515  -1.559  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      -5.944   5.720  -3.692  1.00  0.99           N  
ATOM     45  H   GLN A   3       0.142   4.992  -1.069  1.00  0.99           H  
ATOM     46  HA  GLN A   3      -1.011   4.973  -3.808  1.00  0.99           H  
ATOM     47 1HB  GLN A   3      -2.806   4.118  -2.288  1.00  0.99           H  
ATOM     48 2HB  GLN A   3      -2.662   5.579  -1.316  1.00  0.99           H  
ATOM     49 1HG  GLN A   3      -3.369   6.941  -3.233  1.00  0.99           H  
ATOM     50 2HG  GLN A   3      -3.493   5.479  -4.228  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      -6.906   5.599  -3.443  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -5.690   5.864  -4.649  1.00  0.99           H  
ATOM     53  N   LEU A   4      -0.757   7.401  -3.993  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -0.539   8.828  -4.149  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.878   9.452  -4.561  1.00  0.83           C  
ATOM     56  O   LEU A   4      -2.541   8.946  -5.475  1.00  0.83           O  
ATOM     57  CB  LEU A   4       0.548   9.083  -5.208  1.00  0.83           C  
ATOM     58  CG  LEU A   4       1.944   8.426  -4.978  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       2.864   8.769  -6.136  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       2.520   8.910  -3.717  1.00  0.83           C  
ATOM     61  H   LEU A   4      -0.934   6.835  -4.812  1.00  0.83           H  
ATOM     62  HA  LEU A   4      -0.227   9.259  -3.199  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       0.196   8.709  -6.137  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       0.694  10.152  -5.309  1.00  0.83           H  
ATOM     65  HG  LEU A   4       1.833   7.341  -4.940  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       3.832   8.302  -5.987  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       2.436   8.410  -7.057  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       2.991   9.844  -6.198  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       3.493   8.454  -3.558  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       2.624   9.993  -3.787  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       1.852   8.651  -2.898  1.00  0.83           H  
ATOM     72  N   VAL A   5      -2.294  10.519  -3.882  1.00  0.73           N  
ATOM     73  CA  VAL A   5      -3.580  11.156  -4.182  1.00  0.73           C  
ATOM     74  C   VAL A   5      -3.420  12.623  -4.529  1.00  0.73           C  
ATOM     75  O   VAL A   5      -2.885  13.408  -3.743  1.00  0.73           O  
ATOM     76  CB  VAL A   5      -4.547  11.018  -2.997  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      -5.861  11.705  -3.323  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      -4.754   9.541  -2.667  1.00  0.73           C  
ATOM     79  H   VAL A   5      -1.708  10.884  -3.130  1.00  0.73           H  
ATOM     80  HA  VAL A   5      -4.023  10.652  -5.041  1.00  0.73           H  
ATOM     81  HB  VAL A   5      -4.124  11.524  -2.130  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      -6.536  11.622  -2.474  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      -5.683  12.759  -3.540  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      -6.313  11.230  -4.193  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      -5.431   9.447  -1.820  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      -5.179   9.028  -3.530  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      -3.798   9.092  -2.409  1.00  0.73           H  
ATOM     88  N   GLU A   6      -3.893  12.995  -5.711  1.00  0.66           N  
ATOM     89  CA  GLU A   6      -3.724  14.349  -6.204  1.00  0.66           C  
ATOM     90  C   GLU A   6      -4.993  15.185  -6.207  1.00  0.66           C  
ATOM     91  O   GLU A   6      -6.106  14.660  -6.311  1.00  0.66           O  
ATOM     92  CB  GLU A   6      -3.178  14.292  -7.610  1.00  0.66           C  
ATOM     93  CG  GLU A   6      -1.880  13.647  -7.725  1.00  0.66           C  
ATOM     94  CD  GLU A   6      -1.519  13.533  -9.096  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      -1.665  14.484  -9.816  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      -1.100  12.466  -9.469  1.00  0.66           O  
ATOM     97  H   GLU A   6      -4.353  12.313  -6.298  1.00  0.66           H  
ATOM     98  HA  GLU A   6      -3.003  14.836  -5.566  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      -3.876  13.766  -8.247  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      -3.068  15.306  -7.993  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      -1.136  14.244  -7.199  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      -1.911  12.656  -7.269  1.00  0.66           H  
ATOM    103  N   SER A   7      -4.805  16.502  -6.151  1.00  0.63           N  
ATOM    104  CA  SER A   7      -5.917  17.446  -6.233  1.00  0.63           C  
ATOM    105  C   SER A   7      -5.502  18.851  -6.683  1.00  0.63           C  
ATOM    106  O   SER A   7      -4.322  19.204  -6.665  1.00  0.63           O  
ATOM    107  CB  SER A   7      -6.599  17.535  -4.885  1.00  0.63           C  
ATOM    108  OG  SER A   7      -5.759  18.120  -3.922  1.00  0.63           O  
ATOM    109  H   SER A   7      -3.845  16.828  -6.027  1.00  0.63           H  
ATOM    110  HA  SER A   7      -6.632  17.056  -6.959  1.00  0.63           H  
ATOM    111 1HB  SER A   7      -7.507  18.128  -4.981  1.00  0.63           H  
ATOM    112 2HB  SER A   7      -6.897  16.540  -4.555  1.00  0.63           H  
ATOM    113  HG  SER A   7      -5.070  17.469  -3.730  1.00  0.63           H  
ATOM    114  N   GLY A   8      -6.494  19.677  -7.052  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -6.226  21.072  -7.436  1.00  0.61           C  
ATOM    116  C   GLY A   8      -6.291  21.364  -8.942  1.00  0.61           C  
ATOM    117  O   GLY A   8      -5.905  22.440  -9.387  1.00  0.61           O  
ATOM    118  H   GLY A   8      -7.447  19.341  -7.050  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -6.941  21.716  -6.924  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -5.243  21.363  -7.063  1.00  0.61           H  
ATOM    121  N   GLY A   9      -6.793  20.431  -9.741  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -6.855  20.694 -11.182  1.00  0.61           C  
ATOM    123  C   GLY A   9      -8.014  21.635 -11.506  1.00  0.61           C  
ATOM    124  O   GLY A   9      -8.683  22.141 -10.600  1.00  0.61           O  
ATOM    125  H   GLY A   9      -7.108  19.552  -9.366  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -5.918  21.134 -11.518  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -6.980  19.759 -11.727  1.00  0.61           H  
ATOM    128  N   GLY A  10      -8.254  21.875 -12.794  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -9.304  22.808 -13.201  1.00  0.61           C  
ATOM    130  C   GLY A  10      -8.881  23.731 -14.346  1.00  0.61           C  
ATOM    131  O   GLY A  10      -7.808  23.560 -14.931  1.00  0.61           O  
ATOM    132  H   GLY A  10      -7.711  21.377 -13.497  1.00  0.61           H  
ATOM    133 1HA  GLY A  10     -10.185  22.241 -13.501  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -9.598  23.413 -12.345  1.00  0.61           H  
ATOM    135  N   LEU A  11      -9.760  24.686 -14.659  1.00  0.61           N  
ATOM    136  CA  LEU A  11      -9.579  25.660 -15.738  1.00  0.61           C  
ATOM    137  C   LEU A  11      -9.116  27.026 -15.254  1.00  0.61           C  
ATOM    138  O   LEU A  11      -9.759  27.643 -14.402  1.00  0.61           O  
ATOM    139  CB  LEU A  11     -10.899  25.844 -16.507  1.00  0.61           C  
ATOM    140  CG  LEU A  11     -10.909  26.961 -17.598  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      -9.946  26.626 -18.718  1.00  0.61           C  
ATOM    142  CD2 LEU A  11     -12.319  27.100 -18.139  1.00  0.61           C  
ATOM    143  H   LEU A  11     -10.607  24.743 -14.111  1.00  0.61           H  
ATOM    144  HA  LEU A  11      -8.827  25.275 -16.422  1.00  0.61           H  
ATOM    145 1HB  LEU A  11     -11.143  24.905 -16.999  1.00  0.61           H  
ATOM    146 2HB  LEU A  11     -11.688  26.074 -15.792  1.00  0.61           H  
ATOM    147  HG  LEU A  11     -10.590  27.906 -17.154  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      -9.959  27.423 -19.470  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      -8.946  26.538 -18.320  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -10.244  25.695 -19.174  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11     -12.341  27.886 -18.895  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11     -12.632  26.156 -18.586  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11     -12.997  27.359 -17.325  1.00  0.61           H  
ATOM    154  N   VAL A  12      -8.003  27.486 -15.814  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -7.456  28.796 -15.494  1.00  0.61           C  
ATOM    156  C   VAL A  12      -7.195  29.570 -16.776  1.00  0.61           C  
ATOM    157  O   VAL A  12      -6.982  28.981 -17.833  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -6.130  28.668 -14.728  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -6.332  27.943 -13.421  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -5.143  27.947 -15.588  1.00  0.61           C  
ATOM    161  H   VAL A  12      -7.526  26.895 -16.495  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -8.173  29.344 -14.887  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -5.754  29.667 -14.497  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -5.386  27.888 -12.896  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -7.052  28.486 -12.810  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -6.703  26.939 -13.615  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -4.222  27.876 -15.060  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -5.516  26.947 -15.817  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -4.996  28.504 -16.514  1.00  0.61           H  
ATOM    170  N   GLN A  13      -7.140  30.886 -16.671  1.00  0.60           N  
ATOM    171  CA  GLN A  13      -6.823  31.691 -17.838  1.00  0.60           C  
ATOM    172  C   GLN A  13      -5.325  31.762 -18.042  1.00  0.60           C  
ATOM    173  O   GLN A  13      -4.555  31.665 -17.078  1.00  0.60           O  
ATOM    174  CB  GLN A  13      -7.395  33.096 -17.699  1.00  0.60           C  
ATOM    175  CG  GLN A  13      -8.914  33.142 -17.678  1.00  0.60           C  
ATOM    176  CD  GLN A  13      -9.458  34.559 -17.560  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      -9.148  35.281 -16.607  1.00  0.60           O  
ATOM    178  NE2 GLN A  13     -10.271  34.967 -18.529  1.00  0.60           N  
ATOM    179  H   GLN A  13      -7.327  31.331 -15.784  1.00  0.60           H  
ATOM    180  HA  GLN A  13      -7.265  31.225 -18.717  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      -7.021  33.554 -16.785  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      -7.048  33.707 -18.535  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      -9.284  32.706 -18.613  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      -9.275  32.563 -16.830  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13     -10.659  35.889 -18.504  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13     -10.494  34.348 -19.286  1.00  0.60           H  
ATOM    187  N   ALA A  14      -4.912  31.940 -19.291  1.00  0.60           N  
ATOM    188  CA  ALA A  14      -3.495  32.075 -19.572  1.00  0.60           C  
ATOM    189  C   ALA A  14      -2.953  33.264 -18.806  1.00  0.60           C  
ATOM    190  O   ALA A  14      -3.612  34.302 -18.699  1.00  0.60           O  
ATOM    191  CB  ALA A  14      -3.249  32.226 -21.061  1.00  0.60           C  
ATOM    192  H   ALA A  14      -5.593  31.994 -20.041  1.00  0.60           H  
ATOM    193  HA  ALA A  14      -2.979  31.187 -19.212  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      -2.177  32.321 -21.233  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      -3.634  31.351 -21.584  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      -3.755  33.117 -21.425  1.00  0.60           H  
ATOM    197  N   GLY A  15      -1.753  33.103 -18.273  1.00  0.59           N  
ATOM    198  CA  GLY A  15      -1.068  34.117 -17.498  1.00  0.59           C  
ATOM    199  C   GLY A  15      -1.338  33.966 -16.001  1.00  0.59           C  
ATOM    200  O   GLY A  15      -0.666  34.602 -15.186  1.00  0.59           O  
ATOM    201  H   GLY A  15      -1.279  32.217 -18.411  1.00  0.59           H  
ATOM    202 1HA  GLY A  15       0.003  34.045 -17.685  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      -1.388  35.103 -17.830  1.00  0.59           H  
ATOM    204  N   GLY A  16      -2.297  33.107 -15.635  1.00  0.59           N  
ATOM    205  CA  GLY A  16      -2.643  32.896 -14.236  1.00  0.59           C  
ATOM    206  C   GLY A  16      -1.801  31.813 -13.569  1.00  0.59           C  
ATOM    207  O   GLY A  16      -0.783  31.358 -14.112  1.00  0.59           O  
ATOM    208  H   GLY A  16      -2.846  32.613 -16.341  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -2.532  33.833 -13.690  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      -3.696  32.621 -14.176  1.00  0.59           H  
ATOM    211  N   SER A  17      -2.238  31.387 -12.382  1.00  0.58           N  
ATOM    212  CA  SER A  17      -1.496  30.387 -11.621  1.00  0.58           C  
ATOM    213  C   SER A  17      -2.389  29.267 -11.096  1.00  0.58           C  
ATOM    214  O   SER A  17      -3.591  29.456 -10.897  1.00  0.58           O  
ATOM    215  CB  SER A  17      -0.781  31.043 -10.449  1.00  0.58           C  
ATOM    216  OG  SER A  17       0.145  32.004 -10.888  1.00  0.58           O  
ATOM    217  H   SER A  17      -3.085  31.778 -11.994  1.00  0.58           H  
ATOM    218  HA  SER A  17      -0.753  29.940 -12.280  1.00  0.58           H  
ATOM    219 1HB  SER A  17      -1.496  31.494  -9.766  1.00  0.58           H  
ATOM    220 2HB  SER A  17      -0.250  30.270  -9.904  1.00  0.58           H  
ATOM    221  HG  SER A  17       0.940  31.881 -10.326  1.00  0.58           H  
ATOM    222  N   LEU A  18      -1.778  28.105 -10.859  1.00  0.58           N  
ATOM    223  CA  LEU A  18      -2.482  26.952 -10.289  1.00  0.58           C  
ATOM    224  C   LEU A  18      -1.589  26.109  -9.388  1.00  0.58           C  
ATOM    225  O   LEU A  18      -0.413  25.907  -9.693  1.00  0.58           O  
ATOM    226  CB  LEU A  18      -3.061  26.083 -11.403  1.00  0.58           C  
ATOM    227  CG  LEU A  18      -3.913  24.884 -10.965  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      -5.036  24.655 -11.953  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      -3.074  23.679 -10.938  1.00  0.58           C  
ATOM    230  H   LEU A  18      -0.784  28.047 -11.086  1.00  0.58           H  
ATOM    231  HA  LEU A  18      -3.309  27.325  -9.686  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      -3.655  26.700 -12.057  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      -2.236  25.681 -11.973  1.00  0.58           H  
ATOM    234  HG  LEU A  18      -4.337  25.065  -9.977  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      -5.628  23.791 -11.644  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      -5.671  25.527 -11.986  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      -4.617  24.478 -12.917  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      -3.695  22.857 -10.633  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      -2.694  23.498 -11.924  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      -2.254  23.798 -10.245  1.00  0.58           H  
ATOM    241  N   ARG A  19      -2.133  25.635  -8.263  1.00  0.58           N  
ATOM    242  CA  ARG A  19      -1.348  24.765  -7.391  1.00  0.58           C  
ATOM    243  C   ARG A  19      -1.929  23.357  -7.310  1.00  0.58           C  
ATOM    244  O   ARG A  19      -3.100  23.178  -6.970  1.00  0.58           O  
ATOM    245  CB  ARG A  19      -1.264  25.312  -5.968  1.00  0.58           C  
ATOM    246  CG  ARG A  19      -0.404  24.448  -5.030  1.00  0.58           C  
ATOM    247  CD  ARG A  19      -0.239  25.040  -3.667  1.00  0.58           C  
ATOM    248  NE  ARG A  19       0.521  26.275  -3.695  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       0.991  26.932  -2.627  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       0.825  26.470  -1.404  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       1.624  28.057  -2.845  1.00  0.58           N  
ATOM    252  H   ARG A  19      -3.095  25.844  -8.035  1.00  0.58           H  
ATOM    253  HA  ARG A  19      -0.342  24.695  -7.789  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      -0.844  26.310  -5.985  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      -2.262  25.380  -5.541  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      -0.863  23.465  -4.920  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       0.589  24.328  -5.474  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      -1.219  25.253  -3.244  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       0.285  24.339  -3.028  1.00  0.58           H  
ATOM    260  HE  ARG A  19       0.686  26.730  -4.599  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       0.331  25.603  -1.254  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       1.189  26.987  -0.618  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       1.697  28.371  -3.820  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       2.000  28.598  -2.083  1.00  0.58           H  
ATOM    265  N   LEU A  20      -1.096  22.363  -7.606  1.00  0.59           N  
ATOM    266  CA  LEU A  20      -1.502  20.966  -7.496  1.00  0.59           C  
ATOM    267  C   LEU A  20      -0.901  20.386  -6.233  1.00  0.59           C  
ATOM    268  O   LEU A  20       0.238  20.694  -5.880  1.00  0.59           O  
ATOM    269  CB  LEU A  20      -1.040  20.128  -8.697  1.00  0.59           C  
ATOM    270  CG  LEU A  20      -1.580  20.506 -10.062  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      -0.911  19.680 -11.134  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      -3.070  20.239 -10.068  1.00  0.59           C  
ATOM    273  H   LEU A  20      -0.145  22.592  -7.892  1.00  0.59           H  
ATOM    274  HA  LEU A  20      -2.588  20.913  -7.425  1.00  0.59           H  
ATOM    275 1HB  LEU A  20       0.041  20.155  -8.745  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      -1.346  19.098  -8.513  1.00  0.59           H  
ATOM    277  HG  LEU A  20      -1.376  21.546 -10.259  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      -1.314  19.958 -12.108  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20       0.155  19.857 -11.121  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      -1.107  18.625 -10.947  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      -3.492  20.495 -11.037  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      -3.254  19.184  -9.863  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      -3.536  20.842  -9.291  1.00  0.59           H  
ATOM    284  N   SER A  21      -1.640  19.520  -5.568  1.00  0.60           N  
ATOM    285  CA  SER A  21      -1.108  18.853  -4.389  1.00  0.60           C  
ATOM    286  C   SER A  21      -1.065  17.358  -4.612  1.00  0.60           C  
ATOM    287  O   SER A  21      -1.869  16.823  -5.378  1.00  0.60           O  
ATOM    288  CB  SER A  21      -1.948  19.187  -3.168  1.00  0.60           C  
ATOM    289  OG  SER A  21      -3.253  18.705  -3.306  1.00  0.60           O  
ATOM    290  H   SER A  21      -2.588  19.324  -5.893  1.00  0.60           H  
ATOM    291  HA  SER A  21      -0.092  19.196  -4.209  1.00  0.60           H  
ATOM    292 1HB  SER A  21      -1.483  18.752  -2.282  1.00  0.60           H  
ATOM    293 2HB  SER A  21      -1.973  20.263  -3.033  1.00  0.60           H  
ATOM    294  HG  SER A  21      -3.623  19.185  -4.066  1.00  0.60           H  
ATOM    295  N   CYS A  22      -0.176  16.686  -3.885  1.00  0.64           N  
ATOM    296  CA  CYS A  22      -0.055  15.233  -3.896  1.00  0.64           C  
ATOM    297  C   CYS A  22       0.229  14.666  -2.518  1.00  0.64           C  
ATOM    298  O   CYS A  22       1.299  14.882  -1.949  1.00  0.64           O  
ATOM    299  CB  CYS A  22       1.061  14.797  -4.828  1.00  0.64           C  
ATOM    300  SG  CYS A  22       1.297  13.013  -4.894  1.00  0.64           S  
ATOM    301  H   CYS A  22       0.486  17.221  -3.332  1.00  0.64           H  
ATOM    302  HA  CYS A  22      -0.995  14.818  -4.258  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       0.842  15.145  -5.829  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       2.000  15.255  -4.518  1.00  0.64           H  
ATOM    305  N   ALA A  23      -0.745  13.942  -1.984  1.00  0.69           N  
ATOM    306  CA  ALA A  23      -0.618  13.359  -0.664  1.00  0.69           C  
ATOM    307  C   ALA A  23      -0.152  11.928  -0.794  1.00  0.69           C  
ATOM    308  O   ALA A  23      -0.596  11.205  -1.690  1.00  0.69           O  
ATOM    309  CB  ALA A  23      -1.939  13.421   0.069  1.00  0.69           C  
ATOM    310  H   ALA A  23      -1.595  13.791  -2.521  1.00  0.69           H  
ATOM    311  HA  ALA A  23       0.129  13.914  -0.100  1.00  0.69           H  
ATOM    312 1HB  ALA A  23      -1.818  12.984   1.061  1.00  0.69           H  
ATOM    313 2HB  ALA A  23      -2.248  14.463   0.165  1.00  0.69           H  
ATOM    314 3HB  ALA A  23      -2.690  12.866  -0.488  1.00  0.69           H  
ATOM    315  N   THR A  24       0.692  11.497   0.126  1.00  0.76           N  
ATOM    316  CA  THR A  24       1.162  10.125   0.100  1.00  0.76           C  
ATOM    317  C   THR A  24       0.808   9.296   1.318  1.00  0.76           C  
ATOM    318  O   THR A  24       1.003   9.716   2.461  1.00  0.76           O  
ATOM    319  CB  THR A  24       2.681  10.107  -0.048  1.00  0.76           C  
ATOM    320  OG1 THR A  24       3.042  10.723  -1.283  1.00  0.76           O  
ATOM    321  CG2 THR A  24       3.220   8.709   0.039  1.00  0.76           C  
ATOM    322  H   THR A  24       1.061  12.147   0.821  1.00  0.76           H  
ATOM    323  HA  THR A  24       0.726   9.629  -0.765  1.00  0.76           H  
ATOM    324  HB  THR A  24       3.119  10.685   0.762  1.00  0.76           H  
ATOM    325  HG1 THR A  24       2.450  10.422  -1.968  1.00  0.76           H  
ATOM    326 1HG2 THR A  24       4.269   8.768  -0.041  1.00  0.76           H  
ATOM    327 2HG2 THR A  24       2.973   8.266   0.997  1.00  0.76           H  
ATOM    328 3HG2 THR A  24       2.814   8.091  -0.758  1.00  0.76           H  
ATOM    329  N   SER A  25       0.333   8.082   1.051  1.00  0.85           N  
ATOM    330  CA  SER A  25       0.097   7.107   2.094  1.00  0.85           C  
ATOM    331  C   SER A  25       0.928   5.867   1.767  1.00  0.85           C  
ATOM    332  O   SER A  25       1.144   5.547   0.597  1.00  0.85           O  
ATOM    333  CB  SER A  25      -1.375   6.769   2.192  1.00  0.85           C  
ATOM    334  OG  SER A  25      -2.127   7.896   2.553  1.00  0.85           O  
ATOM    335  H   SER A  25       0.139   7.829   0.082  1.00  0.85           H  
ATOM    336  HA  SER A  25       0.434   7.511   3.049  1.00  0.85           H  
ATOM    337 1HB  SER A  25      -1.724   6.387   1.231  1.00  0.85           H  
ATOM    338 2HB  SER A  25      -1.516   5.980   2.928  1.00  0.85           H  
ATOM    339  HG  SER A  25      -1.673   8.286   3.307  1.00  0.85           H  
ATOM    340  N   GLY A  26       1.369   5.154   2.800  1.00  0.94           N  
ATOM    341  CA  GLY A  26       2.140   3.916   2.633  1.00  0.94           C  
ATOM    342  C   GLY A  26       3.656   4.099   2.777  1.00  0.94           C  
ATOM    343  O   GLY A  26       4.384   3.126   2.973  1.00  0.94           O  
ATOM    344  H   GLY A  26       1.161   5.469   3.737  1.00  0.94           H  
ATOM    345 1HA  GLY A  26       1.795   3.181   3.360  1.00  0.94           H  
ATOM    346 2HA  GLY A  26       1.925   3.495   1.663  1.00  0.94           H  
ATOM    347  N   PHE A  27       4.136   5.336   2.699  1.00  1.03           N  
ATOM    348  CA  PHE A  27       5.558   5.598   2.900  1.00  1.03           C  
ATOM    349  C   PHE A  27       5.795   7.021   3.386  1.00  1.03           C  
ATOM    350  O   PHE A  27       4.967   7.909   3.180  1.00  1.03           O  
ATOM    351  CB  PHE A  27       6.427   5.344   1.645  1.00  1.03           C  
ATOM    352  CG  PHE A  27       6.211   6.226   0.393  1.00  1.03           C  
ATOM    353  CD1 PHE A  27       6.887   7.411   0.254  1.00  1.03           C  
ATOM    354  CD2 PHE A  27       5.448   5.826  -0.657  1.00  1.03           C  
ATOM    355  CE1 PHE A  27       6.783   8.187  -0.867  1.00  1.03           C  
ATOM    356  CE2 PHE A  27       5.343   6.617  -1.808  1.00  1.03           C  
ATOM    357  CZ  PHE A  27       6.011   7.790  -1.887  1.00  1.03           C  
ATOM    358  H   PHE A  27       3.506   6.101   2.512  1.00  1.03           H  
ATOM    359  HA  PHE A  27       5.918   4.925   3.680  1.00  1.03           H  
ATOM    360 1HB  PHE A  27       7.470   5.454   1.934  1.00  1.03           H  
ATOM    361 2HB  PHE A  27       6.297   4.306   1.338  1.00  1.03           H  
ATOM    362  HD1 PHE A  27       7.513   7.722   1.042  1.00  1.03           H  
ATOM    363  HD2 PHE A  27       4.939   4.888  -0.580  1.00  1.03           H  
ATOM    364  HE1 PHE A  27       7.330   9.121  -0.935  1.00  1.03           H  
ATOM    365  HE2 PHE A  27       4.732   6.311  -2.646  1.00  1.03           H  
ATOM    366  HZ  PHE A  27       5.924   8.402  -2.756  1.00  1.03           H  
ATOM    367  N   THR A  28       6.955   7.238   3.991  1.00  1.11           N  
ATOM    368  CA  THR A  28       7.374   8.567   4.411  1.00  1.11           C  
ATOM    369  C   THR A  28       8.049   9.219   3.218  1.00  1.11           C  
ATOM    370  O   THR A  28       8.918   8.607   2.589  1.00  1.11           O  
ATOM    371  CB  THR A  28       8.333   8.508   5.613  1.00  1.11           C  
ATOM    372  OG1 THR A  28       7.682   7.852   6.715  1.00  1.11           O  
ATOM    373  CG2 THR A  28       8.702   9.925   6.049  1.00  1.11           C  
ATOM    374  H   THR A  28       7.575   6.456   4.152  1.00  1.11           H  
ATOM    375  HA  THR A  28       6.496   9.159   4.682  1.00  1.11           H  
ATOM    376  HB  THR A  28       9.240   7.956   5.340  1.00  1.11           H  
ATOM    377  HG1 THR A  28       8.305   7.775   7.447  1.00  1.11           H  
ATOM    378 1HG2 THR A  28       9.374   9.879   6.904  1.00  1.11           H  
ATOM    379 2HG2 THR A  28       9.190  10.435   5.250  1.00  1.11           H  
ATOM    380 3HG2 THR A  28       7.797  10.471   6.325  1.00  1.11           H  
ATOM    381  N   LEU A  29       7.701  10.462   2.905  1.00  1.15           N  
ATOM    382  CA  LEU A  29       8.244  11.082   1.698  1.00  1.15           C  
ATOM    383  C   LEU A  29       9.766  11.191   1.682  1.00  1.15           C  
ATOM    384  O   LEU A  29      10.373  11.224   0.615  1.00  1.15           O  
ATOM    385  CB  LEU A  29       7.699  12.491   1.478  1.00  1.15           C  
ATOM    386  CG  LEU A  29       6.231  12.640   1.162  1.00  1.15           C  
ATOM    387  CD1 LEU A  29       5.934  14.114   0.977  1.00  1.15           C  
ATOM    388  CD2 LEU A  29       5.898  11.881  -0.035  1.00  1.15           C  
ATOM    389  H   LEU A  29       7.012  10.947   3.471  1.00  1.15           H  
ATOM    390  HA  LEU A  29       7.946  10.471   0.850  1.00  1.15           H  
ATOM    391 1HB  LEU A  29       7.904  13.082   2.373  1.00  1.15           H  
ATOM    392 2HB  LEU A  29       8.248  12.930   0.645  1.00  1.15           H  
ATOM    393  HG  LEU A  29       5.626  12.267   1.990  1.00  1.15           H  
ATOM    394 1HD1 LEU A  29       4.898  14.238   0.731  1.00  1.15           H  
ATOM    395 2HD1 LEU A  29       6.172  14.666   1.888  1.00  1.15           H  
ATOM    396 3HD1 LEU A  29       6.531  14.489   0.152  1.00  1.15           H  
ATOM    397 1HD2 LEU A  29       4.852  12.021  -0.252  1.00  1.15           H  
ATOM    398 2HD2 LEU A  29       6.479  12.243  -0.844  1.00  1.15           H  
ATOM    399 3HD2 LEU A  29       6.105  10.832   0.128  1.00  1.15           H  
ATOM    400  N   THR A  30      10.385  11.207   2.852  1.00  1.16           N  
ATOM    401  CA  THR A  30      11.826  11.365   2.957  1.00  1.16           C  
ATOM    402  C   THR A  30      12.612  10.193   2.346  1.00  1.16           C  
ATOM    403  O   THR A  30      13.817  10.312   2.126  1.00  1.16           O  
ATOM    404  CB  THR A  30      12.245  11.523   4.431  1.00  1.16           C  
ATOM    405  OG1 THR A  30      11.871  10.357   5.168  1.00  1.16           O  
ATOM    406  CG2 THR A  30      11.557  12.718   5.030  1.00  1.16           C  
ATOM    407  H   THR A  30       9.831  11.142   3.690  1.00  1.16           H  
ATOM    408  HA  THR A  30      12.098  12.275   2.431  1.00  1.16           H  
ATOM    409  HB  THR A  30      13.325  11.653   4.492  1.00  1.16           H  
ATOM    410  HG1 THR A  30      12.295   9.574   4.770  1.00  1.16           H  
ATOM    411 1HG2 THR A  30      11.851  12.825   6.074  1.00  1.16           H  
ATOM    412 2HG2 THR A  30      11.845  13.604   4.481  1.00  1.16           H  
ATOM    413 3HG2 THR A  30      10.482  12.582   4.968  1.00  1.16           H  
ATOM    414  N   ASP A  31      11.953   9.051   2.112  1.00  1.11           N  
ATOM    415  CA  ASP A  31      12.638   7.895   1.539  1.00  1.11           C  
ATOM    416  C   ASP A  31      12.507   7.737   0.008  1.00  1.11           C  
ATOM    417  O   ASP A  31      13.070   6.796  -0.552  1.00  1.11           O  
ATOM    418  CB  ASP A  31      12.138   6.620   2.219  1.00  1.11           C  
ATOM    419  CG  ASP A  31      12.528   6.541   3.701  1.00  1.11           C  
ATOM    420  OD1 ASP A  31      13.624   6.928   4.039  1.00  1.11           O  
ATOM    421  OD2 ASP A  31      11.721   6.092   4.479  1.00  1.11           O  
ATOM    422  H   ASP A  31      10.951   8.991   2.305  1.00  1.11           H  
ATOM    423  HA  ASP A  31      13.699   7.996   1.764  1.00  1.11           H  
ATOM    424 1HB  ASP A  31      11.048   6.585   2.149  1.00  1.11           H  
ATOM    425 2HB  ASP A  31      12.530   5.748   1.697  1.00  1.11           H  
ATOM    426  N   TYR A  32      11.735   8.611  -0.656  1.00  1.03           N  
ATOM    427  CA  TYR A  32      11.495   8.509  -2.115  1.00  1.03           C  
ATOM    428  C   TYR A  32      11.662   9.801  -2.889  1.00  1.03           C  
ATOM    429  O   TYR A  32      11.203  10.848  -2.441  1.00  1.03           O  
ATOM    430  CB  TYR A  32      10.067   8.034  -2.342  1.00  1.03           C  
ATOM    431  CG  TYR A  32       9.777   6.591  -2.035  1.00  1.03           C  
ATOM    432  CD1 TYR A  32       9.622   6.129  -0.746  1.00  1.03           C  
ATOM    433  CD2 TYR A  32       9.570   5.742  -3.089  1.00  1.03           C  
ATOM    434  CE1 TYR A  32       9.312   4.806  -0.525  1.00  1.03           C  
ATOM    435  CE2 TYR A  32       9.255   4.435  -2.882  1.00  1.03           C  
ATOM    436  CZ  TYR A  32       9.130   3.956  -1.601  1.00  1.03           C  
ATOM    437  OH  TYR A  32       8.814   2.634  -1.382  1.00  1.03           O  
ATOM    438  H   TYR A  32      11.306   9.390  -0.150  1.00  1.03           H  
ATOM    439  HA  TYR A  32      12.199   7.789  -2.533  1.00  1.03           H  
ATOM    440 1HB  TYR A  32       9.414   8.645  -1.740  1.00  1.03           H  
ATOM    441 2HB  TYR A  32       9.801   8.216  -3.385  1.00  1.03           H  
ATOM    442  HD1 TYR A  32       9.751   6.805   0.097  1.00  1.03           H  
ATOM    443  HD2 TYR A  32       9.658   6.120  -4.097  1.00  1.03           H  
ATOM    444  HE1 TYR A  32       9.201   4.435   0.492  1.00  1.03           H  
ATOM    445  HE2 TYR A  32       9.103   3.777  -3.738  1.00  1.03           H  
ATOM    446  HH  TYR A  32       8.760   2.472  -0.436  1.00  1.03           H  
ATOM    447  N   ASP A  33      12.261   9.753  -4.079  1.00  0.94           N  
ATOM    448  CA  ASP A  33      12.236  10.972  -4.874  1.00  0.94           C  
ATOM    449  C   ASP A  33      10.796  11.212  -5.242  1.00  0.94           C  
ATOM    450  O   ASP A  33      10.074  10.254  -5.541  1.00  0.94           O  
ATOM    451  CB  ASP A  33      13.117  10.915  -6.120  1.00  0.94           C  
ATOM    452  CG  ASP A  33      14.612  11.001  -5.813  1.00  0.94           C  
ATOM    453  OD1 ASP A  33      14.955  11.269  -4.687  1.00  0.94           O  
ATOM    454  OD2 ASP A  33      15.396  10.835  -6.715  1.00  0.94           O  
ATOM    455  H   ASP A  33      12.633   8.880  -4.454  1.00  0.94           H  
ATOM    456  HA  ASP A  33      12.565  11.806  -4.270  1.00  0.94           H  
ATOM    457 1HB  ASP A  33      12.926   9.979  -6.650  1.00  0.94           H  
ATOM    458 2HB  ASP A  33      12.845  11.734  -6.787  1.00  0.94           H  
ATOM    459  N   MET A  34      10.368  12.463  -5.246  1.00  0.85           N  
ATOM    460  CA  MET A  34       8.996  12.735  -5.647  1.00  0.85           C  
ATOM    461  C   MET A  34       8.979  13.705  -6.792  1.00  0.85           C  
ATOM    462  O   MET A  34       9.825  14.590  -6.863  1.00  0.85           O  
ATOM    463  CB  MET A  34       8.192  13.321  -4.507  1.00  0.85           C  
ATOM    464  CG  MET A  34       8.119  12.534  -3.251  1.00  0.85           C  
ATOM    465  SD  MET A  34       7.195  11.027  -3.448  1.00  0.85           S  
ATOM    466  CE  MET A  34       5.533  11.634  -3.831  1.00  0.85           C  
ATOM    467  H   MET A  34      11.001  13.227  -4.987  1.00  0.85           H  
ATOM    468  HA  MET A  34       8.524  11.815  -5.986  1.00  0.85           H  
ATOM    469 1HB  MET A  34       8.580  14.305  -4.261  1.00  0.85           H  
ATOM    470 2HB  MET A  34       7.174  13.429  -4.835  1.00  0.85           H  
ATOM    471 1HG  MET A  34       9.123  12.286  -2.904  1.00  0.85           H  
ATOM    472 2HG  MET A  34       7.643  13.146  -2.499  1.00  0.85           H  
ATOM    473 1HE  MET A  34       4.864  10.795  -3.976  1.00  0.85           H  
ATOM    474 2HE  MET A  34       5.162  12.254  -3.015  1.00  0.85           H  
ATOM    475 3HE  MET A  34       5.567  12.224  -4.751  1.00  0.85           H  
ATOM    476  N   GLY A  35       7.985  13.622  -7.641  1.00  0.77           N  
ATOM    477  CA  GLY A  35       7.926  14.636  -8.671  1.00  0.77           C  
ATOM    478  C   GLY A  35       6.680  14.596  -9.506  1.00  0.77           C  
ATOM    479  O   GLY A  35       5.745  13.832  -9.243  1.00  0.77           O  
ATOM    480  H   GLY A  35       7.318  12.850  -7.590  1.00  0.77           H  
ATOM    481 1HA  GLY A  35       8.017  15.621  -8.212  1.00  0.77           H  
ATOM    482 2HA  GLY A  35       8.785  14.518  -9.325  1.00  0.77           H  
ATOM    483  N   TRP A  36       6.681  15.448 -10.516  1.00  0.71           N  
ATOM    484  CA  TRP A  36       5.551  15.592 -11.389  1.00  0.71           C  
ATOM    485  C   TRP A  36       5.900  15.297 -12.835  1.00  0.71           C  
ATOM    486  O   TRP A  36       6.977  15.676 -13.337  1.00  0.71           O  
ATOM    487  CB  TRP A  36       4.993  16.996 -11.242  1.00  0.71           C  
ATOM    488  CG  TRP A  36       4.414  17.244  -9.892  1.00  0.71           C  
ATOM    489  CD1 TRP A  36       5.090  17.665  -8.806  1.00  0.71           C  
ATOM    490  CD2 TRP A  36       3.038  17.094  -9.471  1.00  0.71           C  
ATOM    491  NE1 TRP A  36       4.251  17.793  -7.747  1.00  0.71           N  
ATOM    492  CE2 TRP A  36       2.991  17.450  -8.126  1.00  0.71           C  
ATOM    493  CE3 TRP A  36       1.868  16.699 -10.115  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36       1.816  17.423  -7.394  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36       0.690  16.669  -9.389  1.00  0.71           C  
ATOM    496  CH2 TRP A  36       0.662  17.020  -8.062  1.00  0.71           C  
ATOM    497  H   TRP A  36       7.504  16.020 -10.658  1.00  0.71           H  
ATOM    498  HA  TRP A  36       4.791  14.888 -11.071  1.00  0.71           H  
ATOM    499 1HB  TRP A  36       5.786  17.726 -11.419  1.00  0.71           H  
ATOM    500 2HB  TRP A  36       4.219  17.159 -11.994  1.00  0.71           H  
ATOM    501  HD1 TRP A  36       6.143  17.870  -8.781  1.00  0.71           H  
ATOM    502  HE1 TRP A  36       4.523  18.093  -6.828  1.00  0.71           H  
ATOM    503  HE3 TRP A  36       1.883  16.414 -11.167  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36       1.781  17.703  -6.335  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36      -0.221  16.356  -9.899  1.00  0.71           H  
ATOM    506  HH2 TRP A  36      -0.290  16.979  -7.523  1.00  0.71           H  
ATOM    507  N   VAL A  37       4.943  14.633 -13.475  1.00  0.69           N  
ATOM    508  CA  VAL A  37       4.946  14.209 -14.867  1.00  0.69           C  
ATOM    509  C   VAL A  37       3.693  14.704 -15.580  1.00  0.69           C  
ATOM    510  O   VAL A  37       2.597  14.686 -15.025  1.00  0.69           O  
ATOM    511  CB  VAL A  37       5.038  12.685 -14.945  1.00  0.69           C  
ATOM    512  CG1 VAL A  37       4.979  12.224 -16.389  1.00  0.69           C  
ATOM    513  CG2 VAL A  37       6.342  12.229 -14.277  1.00  0.69           C  
ATOM    514  H   VAL A  37       4.129  14.374 -12.914  1.00  0.69           H  
ATOM    515  HA  VAL A  37       5.816  14.639 -15.361  1.00  0.69           H  
ATOM    516  HB  VAL A  37       4.194  12.257 -14.423  1.00  0.69           H  
ATOM    517 1HG1 VAL A  37       5.034  11.156 -16.433  1.00  0.69           H  
ATOM    518 2HG1 VAL A  37       4.047  12.548 -16.845  1.00  0.69           H  
ATOM    519 3HG1 VAL A  37       5.808  12.635 -16.932  1.00  0.69           H  
ATOM    520 1HG2 VAL A  37       6.426  11.158 -14.309  1.00  0.69           H  
ATOM    521 2HG2 VAL A  37       7.187  12.669 -14.803  1.00  0.69           H  
ATOM    522 3HG2 VAL A  37       6.357  12.549 -13.238  1.00  0.69           H  
ATOM    523  N   ARG A  38       3.851  15.202 -16.786  1.00  0.69           N  
ATOM    524  CA  ARG A  38       2.731  15.743 -17.533  1.00  0.69           C  
ATOM    525  C   ARG A  38       2.398  14.980 -18.806  1.00  0.69           C  
ATOM    526  O   ARG A  38       3.284  14.483 -19.491  1.00  0.69           O  
ATOM    527  CB  ARG A  38       3.040  17.181 -17.836  1.00  0.69           C  
ATOM    528  CG  ARG A  38       2.034  17.914 -18.506  1.00  0.69           C  
ATOM    529  CD  ARG A  38       2.389  19.338 -18.583  1.00  0.69           C  
ATOM    530  NE  ARG A  38       3.479  19.658 -19.436  1.00  0.69           N  
ATOM    531  CZ  ARG A  38       3.920  20.913 -19.566  1.00  0.69           C  
ATOM    532  NH1 ARG A  38       3.345  21.882 -18.878  1.00  0.69           N  
ATOM    533  NH2 ARG A  38       4.911  21.162 -20.390  1.00  0.69           N  
ATOM    534  H   ARG A  38       4.775  15.190 -17.206  1.00  0.69           H  
ATOM    535  HA  ARG A  38       1.851  15.717 -16.894  1.00  0.69           H  
ATOM    536 1HB  ARG A  38       3.181  17.693 -16.908  1.00  0.69           H  
ATOM    537 2HB  ARG A  38       3.966  17.255 -18.411  1.00  0.69           H  
ATOM    538 1HG  ARG A  38       1.896  17.531 -19.516  1.00  0.69           H  
ATOM    539 2HG  ARG A  38       1.120  17.806 -17.925  1.00  0.69           H  
ATOM    540 1HD  ARG A  38       1.530  19.927 -18.902  1.00  0.69           H  
ATOM    541 2HD  ARG A  38       2.688  19.647 -17.606  1.00  0.69           H  
ATOM    542  HE  ARG A  38       3.952  18.928 -19.992  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38       2.565  21.691 -18.241  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38       3.639  22.858 -19.004  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38       5.305  20.372 -20.918  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38       5.251  22.104 -20.511  1.00  0.69           H  
ATOM    547  N   GLN A  39       1.113  14.857 -19.127  1.00  0.73           N  
ATOM    548  CA  GLN A  39       0.745  14.235 -20.389  1.00  0.73           C  
ATOM    549  C   GLN A  39      -0.362  14.976 -21.121  1.00  0.73           C  
ATOM    550  O   GLN A  39      -1.533  14.933 -20.722  1.00  0.73           O  
ATOM    551  CB  GLN A  39       0.298  12.802 -20.167  1.00  0.73           C  
ATOM    552  CG  GLN A  39      -0.002  12.110 -21.438  1.00  0.73           C  
ATOM    553  CD  GLN A  39      -0.294  10.665 -21.281  1.00  0.73           C  
ATOM    554  OE1 GLN A  39      -0.436  10.134 -20.173  1.00  0.73           O  
ATOM    555  NE2 GLN A  39      -0.388   9.998 -22.412  1.00  0.73           N  
ATOM    556  H   GLN A  39       0.393  15.199 -18.497  1.00  0.73           H  
ATOM    557  HA  GLN A  39       1.619  14.226 -21.043  1.00  0.73           H  
ATOM    558 1HB  GLN A  39       1.060  12.245 -19.629  1.00  0.73           H  
ATOM    559 2HB  GLN A  39      -0.608  12.799 -19.568  1.00  0.73           H  
ATOM    560 1HG  GLN A  39      -0.862  12.584 -21.911  1.00  0.73           H  
ATOM    561 2HG  GLN A  39       0.857  12.218 -22.085  1.00  0.73           H  
ATOM    562 1HE2 GLN A  39      -0.589   9.020 -22.417  1.00  0.73           H  
ATOM    563 2HE2 GLN A  39      -0.247  10.518 -23.286  1.00  0.73           H  
ATOM    564  N   ALA A  40       0.006  15.653 -22.201  1.00  0.77           N  
ATOM    565  CA  ALA A  40      -0.965  16.374 -23.006  1.00  0.77           C  
ATOM    566  C   ALA A  40      -1.736  15.319 -23.796  1.00  0.77           C  
ATOM    567  O   ALA A  40      -1.138  14.305 -24.136  1.00  0.77           O  
ATOM    568  CB  ALA A  40      -0.287  17.386 -23.916  1.00  0.77           C  
ATOM    569  H   ALA A  40       0.982  15.660 -22.472  1.00  0.77           H  
ATOM    570  HA  ALA A  40      -1.628  16.904 -22.338  1.00  0.77           H  
ATOM    571 1HB  ALA A  40      -1.028  17.916 -24.502  1.00  0.77           H  
ATOM    572 2HB  ALA A  40       0.261  18.107 -23.302  1.00  0.77           H  
ATOM    573 3HB  ALA A  40       0.389  16.903 -24.574  1.00  0.77           H  
ATOM    574  N   PRO A  41      -3.004  15.532 -24.172  1.00  0.81           N  
ATOM    575  CA  PRO A  41      -3.816  14.622 -24.979  1.00  0.81           C  
ATOM    576  C   PRO A  41      -3.147  14.104 -26.264  1.00  0.81           C  
ATOM    577  O   PRO A  41      -3.470  13.014 -26.733  1.00  0.81           O  
ATOM    578  CB  PRO A  41      -5.023  15.502 -25.321  1.00  0.81           C  
ATOM    579  CG  PRO A  41      -5.146  16.449 -24.147  1.00  0.81           C  
ATOM    580  CD  PRO A  41      -3.724  16.760 -23.743  1.00  0.81           C  
ATOM    581  HA  PRO A  41      -4.123  13.776 -24.347  1.00  0.81           H  
ATOM    582 1HB  PRO A  41      -4.848  16.022 -26.275  1.00  0.81           H  
ATOM    583 2HB  PRO A  41      -5.915  14.875 -25.459  1.00  0.81           H  
ATOM    584 1HG  PRO A  41      -5.709  17.349 -24.444  1.00  0.81           H  
ATOM    585 2HG  PRO A  41      -5.718  15.973 -23.335  1.00  0.81           H  
ATOM    586 1HD  PRO A  41      -3.350  17.655 -24.257  1.00  0.81           H  
ATOM    587 2HD  PRO A  41      -3.724  16.867 -22.653  1.00  0.81           H  
ATOM    588  N   GLY A  42      -2.246  14.893 -26.855  1.00  0.84           N  
ATOM    589  CA  GLY A  42      -1.574  14.511 -28.098  1.00  0.84           C  
ATOM    590  C   GLY A  42      -0.228  13.777 -27.944  1.00  0.84           C  
ATOM    591  O   GLY A  42       0.464  13.560 -28.942  1.00  0.84           O  
ATOM    592  H   GLY A  42      -2.008  15.776 -26.435  1.00  0.84           H  
ATOM    593 1HA  GLY A  42      -2.250  13.885 -28.679  1.00  0.84           H  
ATOM    594 2HA  GLY A  42      -1.414  15.410 -28.691  1.00  0.84           H  
ATOM    595  N   LYS A  43       0.169  13.412 -26.723  1.00  0.86           N  
ATOM    596  CA  LYS A  43       1.481  12.777 -26.524  1.00  0.86           C  
ATOM    597  C   LYS A  43       1.550  11.863 -25.298  1.00  0.86           C  
ATOM    598  O   LYS A  43       0.579  11.739 -24.547  1.00  0.86           O  
ATOM    599  CB  LYS A  43       2.582  13.836 -26.441  1.00  0.86           C  
ATOM    600  CG  LYS A  43       2.456  14.780 -25.282  1.00  0.86           C  
ATOM    601  CD  LYS A  43       3.567  15.832 -25.303  1.00  0.86           C  
ATOM    602  CE  LYS A  43       4.911  15.217 -24.892  1.00  0.86           C  
ATOM    603  NZ  LYS A  43       6.008  16.226 -24.870  1.00  0.86           N  
ATOM    604  H   LYS A  43      -0.423  13.602 -25.912  1.00  0.86           H  
ATOM    605  HA  LYS A  43       1.685  12.155 -27.395  1.00  0.86           H  
ATOM    606 1HB  LYS A  43       3.551  13.350 -26.358  1.00  0.86           H  
ATOM    607 2HB  LYS A  43       2.591  14.426 -27.356  1.00  0.86           H  
ATOM    608 1HG  LYS A  43       1.499  15.248 -25.363  1.00  0.86           H  
ATOM    609 2HG  LYS A  43       2.488  14.229 -24.348  1.00  0.86           H  
ATOM    610 1HD  LYS A  43       3.658  16.253 -26.304  1.00  0.86           H  
ATOM    611 2HD  LYS A  43       3.323  16.635 -24.606  1.00  0.86           H  
ATOM    612 1HE  LYS A  43       4.810  14.789 -23.890  1.00  0.86           H  
ATOM    613 2HE  LYS A  43       5.171  14.424 -25.589  1.00  0.86           H  
ATOM    614 1HZ  LYS A  43       6.866  15.784 -24.578  1.00  0.86           H  
ATOM    615 2HZ  LYS A  43       6.131  16.626 -25.780  1.00  0.86           H  
ATOM    616 3HZ  LYS A  43       5.799  16.978 -24.199  1.00  0.86           H  
ATOM    617  N   GLY A  44       2.686  11.168 -25.138  1.00  0.85           N  
ATOM    618  CA  GLY A  44       2.895  10.339 -23.958  1.00  0.85           C  
ATOM    619  C   GLY A  44       3.400  11.242 -22.827  1.00  0.85           C  
ATOM    620  O   GLY A  44       3.590  12.433 -23.053  1.00  0.85           O  
ATOM    621  H   GLY A  44       3.428  11.260 -25.817  1.00  0.85           H  
ATOM    622 1HA  GLY A  44       1.958   9.861 -23.697  1.00  0.85           H  
ATOM    623 2HA  GLY A  44       3.624   9.560 -24.178  1.00  0.85           H  
ATOM    624  N   PRO A  45       3.625  10.715 -21.620  1.00  0.82           N  
ATOM    625  CA  PRO A  45       4.100  11.437 -20.450  1.00  0.82           C  
ATOM    626  C   PRO A  45       5.479  12.081 -20.640  1.00  0.82           C  
ATOM    627  O   PRO A  45       6.354  11.501 -21.291  1.00  0.82           O  
ATOM    628  CB  PRO A  45       4.169  10.327 -19.391  1.00  0.82           C  
ATOM    629  CG  PRO A  45       3.219   9.261 -19.872  1.00  0.82           C  
ATOM    630  CD  PRO A  45       3.339   9.289 -21.372  1.00  0.82           C  
ATOM    631  HA  PRO A  45       3.360  12.190 -20.175  1.00  0.82           H  
ATOM    632 1HB  PRO A  45       5.204   9.983 -19.265  1.00  0.82           H  
ATOM    633 2HB  PRO A  45       3.843  10.726 -18.437  1.00  0.82           H  
ATOM    634 1HG  PRO A  45       3.491   8.286 -19.439  1.00  0.82           H  
ATOM    635 2HG  PRO A  45       2.196   9.487 -19.527  1.00  0.82           H  
ATOM    636 1HD  PRO A  45       4.174   8.661 -21.715  1.00  0.82           H  
ATOM    637 2HD  PRO A  45       2.382   8.973 -21.783  1.00  0.82           H  
ATOM    638  N   GLU A  46       5.692  13.226 -19.986  1.00  0.79           N  
ATOM    639  CA  GLU A  46       6.987  13.909 -19.983  1.00  0.79           C  
ATOM    640  C   GLU A  46       7.296  14.427 -18.586  1.00  0.79           C  
ATOM    641  O   GLU A  46       6.400  14.816 -17.840  1.00  0.79           O  
ATOM    642  CB  GLU A  46       6.982  15.092 -20.960  1.00  0.79           C  
ATOM    643  CG  GLU A  46       6.030  16.248 -20.593  1.00  0.79           C  
ATOM    644  CD  GLU A  46       6.004  17.366 -21.637  1.00  0.79           C  
ATOM    645  OE1 GLU A  46       6.660  17.226 -22.662  1.00  0.79           O  
ATOM    646  OE2 GLU A  46       5.305  18.345 -21.437  1.00  0.79           O  
ATOM    647  H   GLU A  46       4.904  13.661 -19.520  1.00  0.79           H  
ATOM    648  HA  GLU A  46       7.763  13.200 -20.272  1.00  0.79           H  
ATOM    649 1HB  GLU A  46       7.988  15.505 -21.029  1.00  0.79           H  
ATOM    650 2HB  GLU A  46       6.705  14.736 -21.953  1.00  0.79           H  
ATOM    651 1HG  GLU A  46       5.031  15.856 -20.498  1.00  0.79           H  
ATOM    652 2HG  GLU A  46       6.326  16.659 -19.625  1.00  0.79           H  
ATOM    653  N   GLY A  47       8.563  14.487 -18.217  1.00  0.77           N  
ATOM    654  CA  GLY A  47       8.857  14.996 -16.884  1.00  0.77           C  
ATOM    655  C   GLY A  47       8.646  16.496 -16.790  1.00  0.77           C  
ATOM    656  O   GLY A  47       8.916  17.227 -17.742  1.00  0.77           O  
ATOM    657  H   GLY A  47       9.302  14.178 -18.835  1.00  0.77           H  
ATOM    658 1HA  GLY A  47       8.223  14.493 -16.154  1.00  0.77           H  
ATOM    659 2HA  GLY A  47       9.887  14.755 -16.624  1.00  0.77           H  
ATOM    660  N   VAL A  48       8.235  16.951 -15.610  1.00  0.77           N  
ATOM    661  CA  VAL A  48       8.084  18.369 -15.319  1.00  0.77           C  
ATOM    662  C   VAL A  48       9.077  18.812 -14.262  1.00  0.77           C  
ATOM    663  O   VAL A  48       9.867  19.734 -14.481  1.00  0.77           O  
ATOM    664  CB  VAL A  48       6.667  18.654 -14.807  1.00  0.77           C  
ATOM    665  CG1 VAL A  48       6.520  20.045 -14.428  1.00  0.77           C  
ATOM    666  CG2 VAL A  48       5.675  18.320 -15.863  1.00  0.77           C  
ATOM    667  H   VAL A  48       7.982  16.292 -14.876  1.00  0.77           H  
ATOM    668  HA  VAL A  48       8.260  18.939 -16.231  1.00  0.77           H  
ATOM    669  HB  VAL A  48       6.481  18.056 -13.926  1.00  0.77           H  
ATOM    670 1HG1 VAL A  48       5.508  20.199 -14.061  1.00  0.77           H  
ATOM    671 2HG1 VAL A  48       7.231  20.296 -13.647  1.00  0.77           H  
ATOM    672 3HG1 VAL A  48       6.696  20.657 -15.289  1.00  0.77           H  
ATOM    673 1HG2 VAL A  48       4.683  18.519 -15.471  1.00  0.77           H  
ATOM    674 2HG2 VAL A  48       5.856  18.935 -16.746  1.00  0.77           H  
ATOM    675 3HG2 VAL A  48       5.766  17.268 -16.127  1.00  0.77           H  
ATOM    676  N   ALA A  49       9.026  18.161 -13.097  1.00  0.80           N  
ATOM    677  CA  ALA A  49       9.914  18.562 -12.008  1.00  0.80           C  
ATOM    678  C   ALA A  49      10.067  17.474 -10.937  1.00  0.80           C  
ATOM    679  O   ALA A  49       9.119  16.752 -10.623  1.00  0.80           O  
ATOM    680  CB  ALA A  49       9.389  19.855 -11.406  1.00  0.80           C  
ATOM    681  H   ALA A  49       8.371  17.388 -12.989  1.00  0.80           H  
ATOM    682  HA  ALA A  49      10.899  18.735 -12.427  1.00  0.80           H  
ATOM    683 1HB  ALA A  49      10.069  20.185 -10.616  1.00  0.80           H  
ATOM    684 2HB  ALA A  49       9.337  20.607 -12.175  1.00  0.80           H  
ATOM    685 3HB  ALA A  49       8.403  19.701 -11.009  1.00  0.80           H  
ATOM    686  N   VAL A  50      11.270  17.375 -10.359  1.00  0.86           N  
ATOM    687  CA  VAL A  50      11.562  16.384  -9.311  1.00  0.86           C  
ATOM    688  C   VAL A  50      12.228  16.966  -8.068  1.00  0.86           C  
ATOM    689  O   VAL A  50      13.183  17.737  -8.163  1.00  0.86           O  
ATOM    690  CB  VAL A  50      12.451  15.247  -9.863  1.00  0.86           C  
ATOM    691  CG1 VAL A  50      12.787  14.235  -8.735  1.00  0.86           C  
ATOM    692  CG2 VAL A  50      11.732  14.534 -11.009  1.00  0.86           C  
ATOM    693  H   VAL A  50      11.996  18.023 -10.662  1.00  0.86           H  
ATOM    694  HA  VAL A  50      10.621  15.944  -8.994  1.00  0.86           H  
ATOM    695  HB  VAL A  50      13.390  15.666 -10.224  1.00  0.86           H  
ATOM    696 1HG1 VAL A  50      13.419  13.442  -9.133  1.00  0.86           H  
ATOM    697 2HG1 VAL A  50      13.318  14.732  -7.926  1.00  0.86           H  
ATOM    698 3HG1 VAL A  50      11.865  13.800  -8.347  1.00  0.86           H  
ATOM    699 1HG2 VAL A  50      12.367  13.736 -11.392  1.00  0.86           H  
ATOM    700 2HG2 VAL A  50      10.798  14.109 -10.643  1.00  0.86           H  
ATOM    701 3HG2 VAL A  50      11.520  15.233 -11.811  1.00  0.86           H  
ATOM    702  N   TYR A  51      11.709  16.594  -6.903  1.00  0.95           N  
ATOM    703  CA  TYR A  51      12.232  17.030  -5.616  1.00  0.95           C  
ATOM    704  C   TYR A  51      13.039  15.924  -4.907  1.00  0.95           C  
ATOM    705  O   TYR A  51      12.548  14.806  -4.696  1.00  0.95           O  
ATOM    706  CB  TYR A  51      11.090  17.463  -4.713  1.00  0.95           C  
ATOM    707  CG  TYR A  51      11.569  18.001  -3.423  1.00  0.95           C  
ATOM    708  CD1 TYR A  51      11.713  19.368  -3.249  1.00  0.95           C  
ATOM    709  CD2 TYR A  51      11.924  17.144  -2.430  1.00  0.95           C  
ATOM    710  CE1 TYR A  51      12.199  19.859  -2.054  1.00  0.95           C  
ATOM    711  CE2 TYR A  51      12.409  17.633  -1.270  1.00  0.95           C  
ATOM    712  CZ  TYR A  51      12.546  18.958  -1.058  1.00  0.95           C  
ATOM    713  OH  TYR A  51      13.028  19.384   0.165  1.00  0.95           O  
ATOM    714  H   TYR A  51      10.927  15.954  -6.910  1.00  0.95           H  
ATOM    715  HA  TYR A  51      12.902  17.874  -5.775  1.00  0.95           H  
ATOM    716 1HB  TYR A  51      10.529  18.240  -5.211  1.00  0.95           H  
ATOM    717 2HB  TYR A  51      10.415  16.624  -4.524  1.00  0.95           H  
ATOM    718  HD1 TYR A  51      11.436  20.047  -4.051  1.00  0.95           H  
ATOM    719  HD2 TYR A  51      11.828  16.064  -2.576  1.00  0.95           H  
ATOM    720  HE1 TYR A  51      12.309  20.933  -1.903  1.00  0.95           H  
ATOM    721  HE2 TYR A  51      12.689  16.964  -0.501  1.00  0.95           H  
ATOM    722  HH  TYR A  51      13.459  20.243   0.053  1.00  0.95           H  
ATOM    723  N   ASP A  52      14.285  16.247  -4.543  1.00  1.06           N  
ATOM    724  CA  ASP A  52      15.203  15.345  -3.845  1.00  1.06           C  
ATOM    725  C   ASP A  52      15.101  15.449  -2.307  1.00  1.06           C  
ATOM    726  O   ASP A  52      15.602  16.412  -1.732  1.00  1.06           O  
ATOM    727  CB  ASP A  52      16.628  15.643  -4.297  1.00  1.06           C  
ATOM    728  CG  ASP A  52      17.747  14.804  -3.646  1.00  1.06           C  
ATOM    729  OD1 ASP A  52      17.673  14.457  -2.463  1.00  1.06           O  
ATOM    730  OD2 ASP A  52      18.688  14.523  -4.337  1.00  1.06           O  
ATOM    731  H   ASP A  52      14.630  17.184  -4.766  1.00  1.06           H  
ATOM    732  HA  ASP A  52      14.971  14.347  -4.196  1.00  1.06           H  
ATOM    733 1HB  ASP A  52      16.684  15.499  -5.379  1.00  1.06           H  
ATOM    734 2HB  ASP A  52      16.840  16.697  -4.112  1.00  1.06           H  
ATOM    735  N   PRO A  53      14.576  14.429  -1.599  1.00  1.16           N  
ATOM    736  CA  PRO A  53      14.292  14.403  -0.173  1.00  1.16           C  
ATOM    737  C   PRO A  53      15.528  14.384   0.717  1.00  1.16           C  
ATOM    738  O   PRO A  53      15.397  14.520   1.936  1.00  1.16           O  
ATOM    739  CB  PRO A  53      13.525  13.099  -0.009  1.00  1.16           C  
ATOM    740  CG  PRO A  53      14.018  12.232  -1.095  1.00  1.16           C  
ATOM    741  CD  PRO A  53      14.297  13.156  -2.252  1.00  1.16           C  
ATOM    742  HA  PRO A  53      13.657  15.243   0.094  1.00  1.16           H  
ATOM    743 1HB  PRO A  53      13.762  12.675   0.967  1.00  1.16           H  
ATOM    744 2HB  PRO A  53      12.437  13.269  -0.046  1.00  1.16           H  
ATOM    745 1HG  PRO A  53      14.911  11.693  -0.754  1.00  1.16           H  
ATOM    746 2HG  PRO A  53      13.278  11.475  -1.316  1.00  1.16           H  
ATOM    747 1HD  PRO A  53      15.187  12.769  -2.779  1.00  1.16           H  
ATOM    748 2HD  PRO A  53      13.420  13.245  -2.888  1.00  1.16           H  
ATOM    749  N   ASN A  54      16.713  14.146   0.136  1.00  1.22           N  
ATOM    750  CA  ASN A  54      17.920  14.047   0.941  1.00  1.22           C  
ATOM    751  C   ASN A  54      18.747  15.330   0.878  1.00  1.22           C  
ATOM    752  O   ASN A  54      19.210  15.822   1.911  1.00  1.22           O  
ATOM    753  CB  ASN A  54      18.749  12.863   0.488  1.00  1.22           C  
ATOM    754  CG  ASN A  54      18.071  11.540   0.737  1.00  1.22           C  
ATOM    755  OD1 ASN A  54      17.932  11.114   1.889  1.00  1.22           O  
ATOM    756  ND2 ASN A  54      17.664  10.874  -0.317  1.00  1.22           N  
ATOM    757  H   ASN A  54      16.809  14.079  -0.881  1.00  1.22           H  
ATOM    758  HA  ASN A  54      17.635  13.895   1.982  1.00  1.22           H  
ATOM    759 1HB  ASN A  54      18.948  12.961  -0.584  1.00  1.22           H  
ATOM    760 2HB  ASN A  54      19.709  12.875   1.000  1.00  1.22           H  
ATOM    761 1HD2 ASN A  54      17.213   9.989  -0.206  1.00  1.22           H  
ATOM    762 2HD2 ASN A  54      17.806  11.248  -1.237  1.00  1.22           H  
ATOM    763  N   ASP A  55      18.905  15.889  -0.325  1.00  1.21           N  
ATOM    764  CA  ASP A  55      19.665  17.133  -0.480  1.00  1.21           C  
ATOM    765  C   ASP A  55      18.771  18.378  -0.507  1.00  1.21           C  
ATOM    766  O   ASP A  55      19.247  19.489  -0.272  1.00  1.21           O  
ATOM    767  CB  ASP A  55      20.596  17.097  -1.702  1.00  1.21           C  
ATOM    768  CG  ASP A  55      21.768  16.074  -1.556  1.00  1.21           C  
ATOM    769  OD1 ASP A  55      22.301  15.965  -0.474  1.00  1.21           O  
ATOM    770  OD2 ASP A  55      22.143  15.470  -2.528  1.00  1.21           O  
ATOM    771  H   ASP A  55      18.499  15.425  -1.145  1.00  1.21           H  
ATOM    772  HA  ASP A  55      20.314  17.230   0.389  1.00  1.21           H  
ATOM    773 1HB  ASP A  55      20.012  16.824  -2.588  1.00  1.21           H  
ATOM    774 2HB  ASP A  55      21.010  18.090  -1.876  1.00  1.21           H  
ATOM    775  N   GLY A  56      17.477  18.203  -0.796  1.00  1.15           N  
ATOM    776  CA  GLY A  56      16.524  19.308  -0.864  1.00  1.15           C  
ATOM    777  C   GLY A  56      16.497  20.033  -2.207  1.00  1.15           C  
ATOM    778  O   GLY A  56      15.796  21.034  -2.366  1.00  1.15           O  
ATOM    779  H   GLY A  56      17.102  17.277  -0.992  1.00  1.15           H  
ATOM    780 1HA  GLY A  56      15.531  18.910  -0.659  1.00  1.15           H  
ATOM    781 2HA  GLY A  56      16.746  20.021  -0.072  1.00  1.15           H  
ATOM    782  N   ASN A  57      17.270  19.547  -3.165  1.00  1.05           N  
ATOM    783  CA  ASN A  57      17.337  20.180  -4.469  1.00  1.05           C  
ATOM    784  C   ASN A  57      16.106  19.854  -5.283  1.00  1.05           C  
ATOM    785  O   ASN A  57      15.548  18.757  -5.168  1.00  1.05           O  
ATOM    786  CB  ASN A  57      18.550  19.727  -5.246  1.00  1.05           C  
ATOM    787  CG  ASN A  57      19.849  20.150  -4.669  1.00  1.05           C  
ATOM    788  OD1 ASN A  57      19.972  21.122  -3.912  1.00  1.05           O  
ATOM    789  ND2 ASN A  57      20.861  19.426  -5.051  1.00  1.05           N  
ATOM    790  H   ASN A  57      17.819  18.725  -2.973  1.00  1.05           H  
ATOM    791  HA  ASN A  57      17.372  21.263  -4.338  1.00  1.05           H  
ATOM    792 1HB  ASN A  57      18.544  18.637  -5.294  1.00  1.05           H  
ATOM    793 2HB  ASN A  57      18.483  20.098  -6.271  1.00  1.05           H  
ATOM    794 1HD2 ASN A  57      21.783  19.636  -4.725  1.00  1.05           H  
ATOM    795 2HD2 ASN A  57      20.705  18.671  -5.707  1.00  1.05           H  
ATOM    796  N   THR A  58      15.715  20.782  -6.144  1.00  0.94           N  
ATOM    797  CA  THR A  58      14.612  20.506  -7.039  1.00  0.94           C  
ATOM    798  C   THR A  58      15.106  20.701  -8.459  1.00  0.94           C  
ATOM    799  O   THR A  58      15.787  21.685  -8.758  1.00  0.94           O  
ATOM    800  CB  THR A  58      13.411  21.416  -6.788  1.00  0.94           C  
ATOM    801  OG1 THR A  58      12.997  21.304  -5.431  1.00  0.94           O  
ATOM    802  CG2 THR A  58      12.245  20.906  -7.652  1.00  0.94           C  
ATOM    803  H   THR A  58      16.193  21.671  -6.183  1.00  0.94           H  
ATOM    804  HA  THR A  58      14.305  19.473  -6.924  1.00  0.94           H  
ATOM    805  HB  THR A  58      13.651  22.444  -7.025  1.00  0.94           H  
ATOM    806  HG1 THR A  58      12.178  21.796  -5.293  1.00  0.94           H  
ATOM    807 1HG2 THR A  58      11.387  21.515  -7.473  1.00  0.94           H  
ATOM    808 2HG2 THR A  58      12.494  20.947  -8.704  1.00  0.94           H  
ATOM    809 3HG2 THR A  58      12.018  19.884  -7.382  1.00  0.94           H  
ATOM    810  N   TYR A  59      14.769  19.763  -9.322  1.00  0.85           N  
ATOM    811  CA  TYR A  59      15.198  19.812 -10.699  1.00  0.85           C  
ATOM    812  C   TYR A  59      13.982  20.035 -11.577  1.00  0.85           C  
ATOM    813  O   TYR A  59      12.910  19.493 -11.311  1.00  0.85           O  
ATOM    814  CB  TYR A  59      15.891  18.498 -11.012  1.00  0.85           C  
ATOM    815  CG  TYR A  59      17.096  18.269 -10.092  1.00  0.85           C  
ATOM    816  CD1 TYR A  59      16.898  17.649  -8.847  1.00  0.85           C  
ATOM    817  CD2 TYR A  59      18.366  18.675 -10.462  1.00  0.85           C  
ATOM    818  CE1 TYR A  59      17.969  17.436  -7.995  1.00  0.85           C  
ATOM    819  CE2 TYR A  59      19.440  18.461  -9.605  1.00  0.85           C  
ATOM    820  CZ  TYR A  59      19.247  17.844  -8.377  1.00  0.85           C  
ATOM    821  OH  TYR A  59      20.335  17.624  -7.534  1.00  0.85           O  
ATOM    822  H   TYR A  59      14.207  18.984  -8.993  1.00  0.85           H  
ATOM    823  HA  TYR A  59      15.885  20.645 -10.840  1.00  0.85           H  
ATOM    824 1HB  TYR A  59      15.191  17.669 -10.880  1.00  0.85           H  
ATOM    825 2HB  TYR A  59      16.233  18.492 -12.046  1.00  0.85           H  
ATOM    826  HD1 TYR A  59      15.893  17.330  -8.549  1.00  0.85           H  
ATOM    827  HD2 TYR A  59      18.524  19.161 -11.425  1.00  0.85           H  
ATOM    828  HE1 TYR A  59      17.810  16.952  -7.031  1.00  0.85           H  
ATOM    829  HE2 TYR A  59      20.440  18.779  -9.900  1.00  0.85           H  
ATOM    830  HH  TYR A  59      21.144  17.883  -7.987  1.00  0.85           H  
ATOM    831  N   TYR A  60      14.143  20.821 -12.633  1.00  0.79           N  
ATOM    832  CA  TYR A  60      13.018  21.130 -13.513  1.00  0.79           C  
ATOM    833  C   TYR A  60      13.346  20.905 -14.977  1.00  0.79           C  
ATOM    834  O   TYR A  60      14.495  21.069 -15.386  1.00  0.79           O  
ATOM    835  CB  TYR A  60      12.624  22.589 -13.319  1.00  0.79           C  
ATOM    836  CG  TYR A  60      12.195  22.957 -11.914  1.00  0.79           C  
ATOM    837  CD1 TYR A  60      13.164  23.308 -10.989  1.00  0.79           C  
ATOM    838  CD2 TYR A  60      10.860  22.958 -11.549  1.00  0.79           C  
ATOM    839  CE1 TYR A  60      12.810  23.656  -9.712  1.00  0.79           C  
ATOM    840  CE2 TYR A  60      10.496  23.296 -10.255  1.00  0.79           C  
ATOM    841  CZ  TYR A  60      11.473  23.651  -9.334  1.00  0.79           C  
ATOM    842  OH  TYR A  60      11.143  24.008  -8.025  1.00  0.79           O  
ATOM    843  H   TYR A  60      15.048  21.231 -12.814  1.00  0.79           H  
ATOM    844  HA  TYR A  60      12.177  20.489 -13.262  1.00  0.79           H  
ATOM    845 1HB  TYR A  60      13.467  23.197 -13.563  1.00  0.79           H  
ATOM    846 2HB  TYR A  60      11.838  22.845 -14.001  1.00  0.79           H  
ATOM    847  HD1 TYR A  60      14.216  23.311 -11.275  1.00  0.79           H  
ATOM    848  HD2 TYR A  60      10.099  22.693 -12.280  1.00  0.79           H  
ATOM    849  HE1 TYR A  60      13.585  23.931  -8.997  1.00  0.79           H  
ATOM    850  HE2 TYR A  60       9.445  23.291  -9.971  1.00  0.79           H  
ATOM    851  HH  TYR A  60      11.947  24.025  -7.492  1.00  0.79           H  
ATOM    852  N   ALA A  61      12.335  20.540 -15.763  1.00  0.74           N  
ATOM    853  CA  ALA A  61      12.471  20.433 -17.212  1.00  0.74           C  
ATOM    854  C   ALA A  61      12.757  21.813 -17.797  1.00  0.74           C  
ATOM    855  O   ALA A  61      12.205  22.814 -17.326  1.00  0.74           O  
ATOM    856  CB  ALA A  61      11.215  19.827 -17.833  1.00  0.74           C  
ATOM    857  H   ALA A  61      11.423  20.356 -15.339  1.00  0.74           H  
ATOM    858  HA  ALA A  61      13.322  19.788 -17.430  1.00  0.74           H  
ATOM    859 1HB  ALA A  61      11.346  19.741 -18.909  1.00  0.74           H  
ATOM    860 2HB  ALA A  61      11.043  18.835 -17.409  1.00  0.74           H  
ATOM    861 3HB  ALA A  61      10.353  20.443 -17.631  1.00  0.74           H  
ATOM    862  N   ASP A  62      13.531  21.871 -18.879  1.00  0.71           N  
ATOM    863  CA  ASP A  62      13.851  23.157 -19.511  1.00  0.71           C  
ATOM    864  C   ASP A  62      12.622  23.968 -19.914  1.00  0.71           C  
ATOM    865  O   ASP A  62      12.672  25.196 -19.944  1.00  0.71           O  
ATOM    866  CB  ASP A  62      14.743  22.952 -20.744  1.00  0.71           C  
ATOM    867  CG  ASP A  62      16.229  22.610 -20.426  1.00  0.71           C  
ATOM    868  OD1 ASP A  62      16.664  22.794 -19.291  1.00  0.71           O  
ATOM    869  OD2 ASP A  62      16.908  22.170 -21.316  1.00  0.71           O  
ATOM    870  H   ASP A  62      13.940  21.022 -19.246  1.00  0.71           H  
ATOM    871  HA  ASP A  62      14.408  23.750 -18.795  1.00  0.71           H  
ATOM    872 1HB  ASP A  62      14.328  22.152 -21.358  1.00  0.71           H  
ATOM    873 2HB  ASP A  62      14.723  23.860 -21.349  1.00  0.71           H  
ATOM    874  N   SER A  63      11.519  23.293 -20.221  1.00  0.69           N  
ATOM    875  CA  SER A  63      10.304  23.976 -20.636  1.00  0.69           C  
ATOM    876  C   SER A  63       9.498  24.598 -19.481  1.00  0.69           C  
ATOM    877  O   SER A  63       8.539  25.335 -19.741  1.00  0.69           O  
ATOM    878  CB  SER A  63       9.431  23.022 -21.436  1.00  0.69           C  
ATOM    879  OG  SER A  63       8.942  21.973 -20.643  1.00  0.69           O  
ATOM    880  H   SER A  63      11.527  22.287 -20.162  1.00  0.69           H  
ATOM    881  HA  SER A  63      10.597  24.788 -21.303  1.00  0.69           H  
ATOM    882 1HB  SER A  63       8.597  23.572 -21.869  1.00  0.69           H  
ATOM    883 2HB  SER A  63      10.014  22.613 -22.260  1.00  0.69           H  
ATOM    884  HG  SER A  63       8.559  21.333 -21.254  1.00  0.69           H  
ATOM    885  N   VAL A  64       9.847  24.285 -18.219  1.00  0.68           N  
ATOM    886  CA  VAL A  64       9.110  24.827 -17.075  1.00  0.68           C  
ATOM    887  C   VAL A  64      10.005  25.625 -16.106  1.00  0.68           C  
ATOM    888  O   VAL A  64       9.502  26.271 -15.168  1.00  0.68           O  
ATOM    889  CB  VAL A  64       8.372  23.712 -16.326  1.00  0.68           C  
ATOM    890  CG1 VAL A  64       7.384  23.036 -17.283  1.00  0.68           C  
ATOM    891  CG2 VAL A  64       9.326  22.755 -15.719  1.00  0.68           C  
ATOM    892  H   VAL A  64      10.645  23.678 -18.049  1.00  0.68           H  
ATOM    893  HA  VAL A  64       8.353  25.510 -17.453  1.00  0.68           H  
ATOM    894  HB  VAL A  64       7.797  24.159 -15.545  1.00  0.68           H  
ATOM    895 1HG1 VAL A  64       6.826  22.282 -16.769  1.00  0.68           H  
ATOM    896 2HG1 VAL A  64       6.696  23.783 -17.675  1.00  0.68           H  
ATOM    897 3HG1 VAL A  64       7.926  22.574 -18.103  1.00  0.68           H  
ATOM    898 1HG2 VAL A  64       8.786  21.989 -15.174  1.00  0.68           H  
ATOM    899 2HG2 VAL A  64       9.913  22.304 -16.490  1.00  0.68           H  
ATOM    900 3HG2 VAL A  64       9.967  23.293 -15.043  1.00  0.68           H  
ATOM    901  N   LYS A  65      11.327  25.596 -16.329  1.00  0.66           N  
ATOM    902  CA  LYS A  65      12.244  26.336 -15.459  1.00  0.66           C  
ATOM    903  C   LYS A  65      11.855  27.801 -15.390  1.00  0.66           C  
ATOM    904  O   LYS A  65      11.575  28.437 -16.404  1.00  0.66           O  
ATOM    905  CB  LYS A  65      13.695  26.254 -15.965  1.00  0.66           C  
ATOM    906  CG  LYS A  65      14.369  24.916 -15.806  1.00  0.66           C  
ATOM    907  CD  LYS A  65      15.759  24.886 -16.420  1.00  0.66           C  
ATOM    908  CE  LYS A  65      16.346  23.482 -16.332  1.00  0.66           C  
ATOM    909  NZ  LYS A  65      17.637  23.361 -17.042  1.00  0.66           N  
ATOM    910  H   LYS A  65      11.699  25.009 -17.076  1.00  0.66           H  
ATOM    911  HA  LYS A  65      12.187  25.915 -14.454  1.00  0.66           H  
ATOM    912 1HB  LYS A  65      13.713  26.494 -17.033  1.00  0.66           H  
ATOM    913 2HB  LYS A  65      14.300  27.000 -15.453  1.00  0.66           H  
ATOM    914 1HG  LYS A  65      14.488  24.728 -14.752  1.00  0.66           H  
ATOM    915 2HG  LYS A  65      13.777  24.139 -16.222  1.00  0.66           H  
ATOM    916 1HD  LYS A  65      15.715  25.188 -17.466  1.00  0.66           H  
ATOM    917 2HD  LYS A  65      16.409  25.574 -15.887  1.00  0.66           H  
ATOM    918 1HE  LYS A  65      16.486  23.219 -15.285  1.00  0.66           H  
ATOM    919 2HE  LYS A  65      15.646  22.784 -16.780  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65      17.967  22.417 -16.975  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65      17.479  23.579 -18.040  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65      18.313  23.987 -16.657  1.00  0.66           H  
ATOM    923  N   GLY A  66      11.816  28.331 -14.176  1.00  0.65           N  
ATOM    924  CA  GLY A  66      11.481  29.730 -13.951  1.00  0.65           C  
ATOM    925  C   GLY A  66       9.978  29.987 -13.823  1.00  0.65           C  
ATOM    926  O   GLY A  66       9.571  31.099 -13.487  1.00  0.65           O  
ATOM    927  H   GLY A  66      12.037  27.749 -13.380  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      11.983  30.075 -13.047  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      11.877  30.326 -14.773  1.00  0.65           H  
ATOM    930  N   ARG A  67       9.149  28.968 -14.074  1.00  0.64           N  
ATOM    931  CA  ARG A  67       7.707  29.158 -13.994  1.00  0.64           C  
ATOM    932  C   ARG A  67       7.100  28.240 -12.947  1.00  0.64           C  
ATOM    933  O   ARG A  67       6.186  28.642 -12.222  1.00  0.64           O  
ATOM    934  CB  ARG A  67       7.060  28.868 -15.341  1.00  0.64           C  
ATOM    935  CG  ARG A  67       7.505  29.829 -16.427  1.00  0.64           C  
ATOM    936  CD  ARG A  67       6.764  29.712 -17.725  1.00  0.64           C  
ATOM    937  NE  ARG A  67       6.872  28.385 -18.329  1.00  0.64           N  
ATOM    938  CZ  ARG A  67       5.817  27.550 -18.483  1.00  0.64           C  
ATOM    939  NH1 ARG A  67       4.615  27.960 -18.155  1.00  0.64           N  
ATOM    940  NH2 ARG A  67       5.974  26.340 -18.987  1.00  0.64           N  
ATOM    941  H   ARG A  67       9.516  28.064 -14.362  1.00  0.64           H  
ATOM    942  HA  ARG A  67       7.494  30.190 -13.717  1.00  0.64           H  
ATOM    943 1HB  ARG A  67       7.313  27.854 -15.661  1.00  0.64           H  
ATOM    944 2HB  ARG A  67       5.974  28.930 -15.254  1.00  0.64           H  
ATOM    945 1HG  ARG A  67       7.385  30.850 -16.063  1.00  0.64           H  
ATOM    946 2HG  ARG A  67       8.564  29.646 -16.635  1.00  0.64           H  
ATOM    947 1HD  ARG A  67       5.702  29.922 -17.548  1.00  0.64           H  
ATOM    948 2HD  ARG A  67       7.159  30.439 -18.432  1.00  0.64           H  
ATOM    949  HE  ARG A  67       7.792  28.047 -18.601  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67       4.470  28.895 -17.790  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67       3.805  27.349 -18.322  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67       6.913  26.007 -19.251  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67       5.148  25.725 -19.113  1.00  0.64           H  
ATOM    954  N   PHE A  68       7.606  27.004 -12.866  1.00  0.64           N  
ATOM    955  CA  PHE A  68       7.055  26.053 -11.898  1.00  0.64           C  
ATOM    956  C   PHE A  68       7.956  25.921 -10.672  1.00  0.64           C  
ATOM    957  O   PHE A  68       9.181  25.950 -10.793  1.00  0.64           O  
ATOM    958  CB  PHE A  68       6.891  24.657 -12.489  1.00  0.64           C  
ATOM    959  CG  PHE A  68       5.867  24.497 -13.637  1.00  0.64           C  
ATOM    960  CD1 PHE A  68       5.272  25.567 -14.309  1.00  0.64           C  
ATOM    961  CD2 PHE A  68       5.515  23.242 -14.028  1.00  0.64           C  
ATOM    962  CE1 PHE A  68       4.379  25.356 -15.345  1.00  0.64           C  
ATOM    963  CE2 PHE A  68       4.618  23.021 -15.061  1.00  0.64           C  
ATOM    964  CZ  PHE A  68       4.056  24.084 -15.723  1.00  0.64           C  
ATOM    965  H   PHE A  68       8.340  26.718 -13.512  1.00  0.64           H  
ATOM    966  HA  PHE A  68       6.085  26.413 -11.571  1.00  0.64           H  
ATOM    967 1HB  PHE A  68       7.860  24.314 -12.858  1.00  0.64           H  
ATOM    968 2HB  PHE A  68       6.606  23.997 -11.694  1.00  0.64           H  
ATOM    969  HD1 PHE A  68       5.502  26.563 -14.033  1.00  0.64           H  
ATOM    970  HD2 PHE A  68       5.963  22.421 -13.503  1.00  0.64           H  
ATOM    971  HE1 PHE A  68       3.928  26.205 -15.862  1.00  0.64           H  
ATOM    972  HE2 PHE A  68       4.359  22.010 -15.356  1.00  0.64           H  
ATOM    973  HZ  PHE A  68       3.348  23.917 -16.541  1.00  0.64           H  
ATOM    974  N   THR A  69       7.339  25.731  -9.502  1.00  0.66           N  
ATOM    975  CA  THR A  69       8.070  25.456  -8.261  1.00  0.66           C  
ATOM    976  C   THR A  69       7.521  24.244  -7.485  1.00  0.66           C  
ATOM    977  O   THR A  69       6.309  24.108  -7.310  1.00  0.66           O  
ATOM    978  CB  THR A  69       8.080  26.698  -7.334  1.00  0.66           C  
ATOM    979  OG1 THR A  69       8.725  27.791  -8.004  1.00  0.66           O  
ATOM    980  CG2 THR A  69       8.816  26.402  -6.027  1.00  0.66           C  
ATOM    981  H   THR A  69       6.323  25.792  -9.481  1.00  0.66           H  
ATOM    982  HA  THR A  69       9.098  25.247  -8.522  1.00  0.66           H  
ATOM    983  HB  THR A  69       7.054  26.985  -7.106  1.00  0.66           H  
ATOM    984  HG1 THR A  69       9.565  27.490  -8.374  1.00  0.66           H  
ATOM    985 1HG2 THR A  69       8.809  27.291  -5.401  1.00  0.66           H  
ATOM    986 2HG2 THR A  69       8.324  25.592  -5.493  1.00  0.66           H  
ATOM    987 3HG2 THR A  69       9.845  26.120  -6.246  1.00  0.66           H  
ATOM    988  N   ILE A  70       8.411  23.378  -6.985  1.00  0.68           N  
ATOM    989  CA  ILE A  70       7.965  22.279  -6.103  1.00  0.68           C  
ATOM    990  C   ILE A  70       8.372  22.477  -4.642  1.00  0.68           C  
ATOM    991  O   ILE A  70       9.526  22.800  -4.340  1.00  0.68           O  
ATOM    992  CB  ILE A  70       8.445  20.863  -6.507  1.00  0.68           C  
ATOM    993  CG1 ILE A  70       7.924  20.411  -7.800  1.00  0.68           C  
ATOM    994  CG2 ILE A  70       8.052  19.823  -5.461  1.00  0.68           C  
ATOM    995  CD1 ILE A  70       8.569  19.091  -8.175  1.00  0.68           C  
ATOM    996  H   ILE A  70       9.394  23.511  -7.213  1.00  0.68           H  
ATOM    997  HA  ILE A  70       6.883  22.256  -6.134  1.00  0.68           H  
ATOM    998  HB  ILE A  70       9.508  20.860  -6.575  1.00  0.68           H  
ATOM    999 1HG1 ILE A  70       6.843  20.272  -7.722  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  70       8.128  21.148  -8.575  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  70       8.412  18.851  -5.763  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  70       8.480  20.066  -4.496  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  70       6.967  19.792  -5.381  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  70       8.175  18.736  -9.099  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  70       9.650  19.217  -8.263  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  70       8.359  18.349  -7.406  1.00  0.68           H  
ATOM   1007  N   SER A  71       7.394  22.293  -3.748  1.00  0.72           N  
ATOM   1008  CA  SER A  71       7.595  22.377  -2.300  1.00  0.72           C  
ATOM   1009  C   SER A  71       7.132  21.085  -1.623  1.00  0.72           C  
ATOM   1010  O   SER A  71       6.284  20.360  -2.147  1.00  0.72           O  
ATOM   1011  CB  SER A  71       6.851  23.556  -1.706  1.00  0.72           C  
ATOM   1012  OG  SER A  71       7.323  24.770  -2.225  1.00  0.72           O  
ATOM   1013  H   SER A  71       6.475  22.041  -4.114  1.00  0.72           H  
ATOM   1014  HA  SER A  71       8.659  22.503  -2.103  1.00  0.72           H  
ATOM   1015 1HB  SER A  71       5.785  23.455  -1.911  1.00  0.72           H  
ATOM   1016 2HB  SER A  71       6.977  23.547  -0.623  1.00  0.72           H  
ATOM   1017  HG  SER A  71       8.285  24.720  -2.184  1.00  0.72           H  
ATOM   1018  N   ARG A  72       7.661  20.807  -0.434  1.00  0.77           N  
ATOM   1019  CA  ARG A  72       7.258  19.606   0.303  1.00  0.77           C  
ATOM   1020  C   ARG A  72       7.037  19.846   1.790  1.00  0.77           C  
ATOM   1021  O   ARG A  72       7.840  20.498   2.459  1.00  0.77           O  
ATOM   1022  CB  ARG A  72       8.314  18.520   0.140  1.00  0.77           C  
ATOM   1023  CG  ARG A  72       8.040  17.197   0.858  1.00  0.77           C  
ATOM   1024  CD  ARG A  72       9.085  16.217   0.495  1.00  0.77           C  
ATOM   1025  NE  ARG A  72      10.383  16.704   0.911  1.00  0.77           N  
ATOM   1026  CZ  ARG A  72      11.046  16.399   2.040  1.00  0.77           C  
ATOM   1027  NH1 ARG A  72      10.565  15.529   2.884  1.00  0.77           N  
ATOM   1028  NH2 ARG A  72      12.207  17.000   2.286  1.00  0.77           N  
ATOM   1029  H   ARG A  72       8.353  21.426  -0.035  1.00  0.77           H  
ATOM   1030  HA  ARG A  72       6.320  19.242  -0.114  1.00  0.77           H  
ATOM   1031 1HB  ARG A  72       8.427  18.292  -0.921  1.00  0.77           H  
ATOM   1032 2HB  ARG A  72       9.277  18.893   0.494  1.00  0.77           H  
ATOM   1033 1HG  ARG A  72       8.058  17.341   1.938  1.00  0.77           H  
ATOM   1034 2HG  ARG A  72       7.064  16.822   0.554  1.00  0.77           H  
ATOM   1035 1HD  ARG A  72       8.899  15.275   1.001  1.00  0.77           H  
ATOM   1036 2HD  ARG A  72       9.101  16.064  -0.584  1.00  0.77           H  
ATOM   1037  HE  ARG A  72      10.809  17.394   0.313  1.00  0.77           H  
ATOM   1038 1HH1 ARG A  72       9.683  15.080   2.702  1.00  0.77           H  
ATOM   1039 2HH1 ARG A  72      11.080  15.309   3.729  1.00  0.77           H  
ATOM   1040 1HH2 ARG A  72      12.569  17.710   1.622  1.00  0.77           H  
ATOM   1041 2HH2 ARG A  72      12.722  16.784   3.129  1.00  0.77           H  
ATOM   1042  N   ASP A  73       5.939  19.293   2.302  1.00  0.81           N  
ATOM   1043  CA  ASP A  73       5.621  19.329   3.719  1.00  0.81           C  
ATOM   1044  C   ASP A  73       5.641  17.902   4.265  1.00  0.81           C  
ATOM   1045  O   ASP A  73       4.652  17.161   4.181  1.00  0.81           O  
ATOM   1046  CB  ASP A  73       4.267  20.007   3.939  1.00  0.81           C  
ATOM   1047  CG  ASP A  73       3.867  20.135   5.408  1.00  0.81           C  
ATOM   1048  OD1 ASP A  73       4.400  19.429   6.226  1.00  0.81           O  
ATOM   1049  OD2 ASP A  73       3.007  20.948   5.704  1.00  0.81           O  
ATOM   1050  H   ASP A  73       5.302  18.797   1.680  1.00  0.81           H  
ATOM   1051  HA  ASP A  73       6.384  19.909   4.239  1.00  0.81           H  
ATOM   1052 1HB  ASP A  73       4.291  21.005   3.497  1.00  0.81           H  
ATOM   1053 2HB  ASP A  73       3.492  19.438   3.412  1.00  0.81           H  
ATOM   1054  N   THR A  74       6.775  17.523   4.857  1.00  0.83           N  
ATOM   1055  CA  THR A  74       6.996  16.152   5.312  1.00  0.83           C  
ATOM   1056  C   THR A  74       5.978  15.723   6.355  1.00  0.83           C  
ATOM   1057  O   THR A  74       5.507  14.588   6.344  1.00  0.83           O  
ATOM   1058  CB  THR A  74       8.399  15.968   5.904  1.00  0.83           C  
ATOM   1059  OG1 THR A  74       9.383  16.264   4.914  1.00  0.83           O  
ATOM   1060  CG2 THR A  74       8.564  14.529   6.363  1.00  0.83           C  
ATOM   1061  H   THR A  74       7.522  18.201   4.942  1.00  0.83           H  
ATOM   1062  HA  THR A  74       6.896  15.487   4.453  1.00  0.83           H  
ATOM   1063  HB  THR A  74       8.532  16.639   6.753  1.00  0.83           H  
ATOM   1064  HG1 THR A  74       9.273  17.176   4.626  1.00  0.83           H  
ATOM   1065 1HG2 THR A  74       9.558  14.390   6.784  1.00  0.83           H  
ATOM   1066 2HG2 THR A  74       7.814  14.304   7.123  1.00  0.83           H  
ATOM   1067 3HG2 THR A  74       8.430  13.859   5.514  1.00  0.83           H  
ATOM   1068  N   ALA A  75       5.639  16.635   7.261  1.00  0.83           N  
ATOM   1069  CA  ALA A  75       4.735  16.362   8.373  1.00  0.83           C  
ATOM   1070  C   ALA A  75       3.368  15.874   7.906  1.00  0.83           C  
ATOM   1071  O   ALA A  75       2.690  15.140   8.628  1.00  0.83           O  
ATOM   1072  CB  ALA A  75       4.556  17.614   9.208  1.00  0.83           C  
ATOM   1073  H   ALA A  75       6.021  17.568   7.170  1.00  0.83           H  
ATOM   1074  HA  ALA A  75       5.182  15.579   8.984  1.00  0.83           H  
ATOM   1075 1HB  ALA A  75       3.904  17.397  10.051  1.00  0.83           H  
ATOM   1076 2HB  ALA A  75       5.524  17.953   9.572  1.00  0.83           H  
ATOM   1077 3HB  ALA A  75       4.106  18.395   8.586  1.00  0.83           H  
ATOM   1078  N   LYS A  76       2.935  16.320   6.726  1.00  0.80           N  
ATOM   1079  CA  LYS A  76       1.639  15.932   6.200  1.00  0.80           C  
ATOM   1080  C   LYS A  76       1.800  15.005   5.009  1.00  0.80           C  
ATOM   1081  O   LYS A  76       0.847  14.789   4.251  1.00  0.80           O  
ATOM   1082  CB  LYS A  76       0.810  17.157   5.801  1.00  0.80           C  
ATOM   1083  CG  LYS A  76       0.443  18.074   6.975  1.00  0.80           C  
ATOM   1084  CD  LYS A  76      -0.649  19.097   6.593  1.00  0.80           C  
ATOM   1085  CE  LYS A  76      -0.135  20.227   5.699  1.00  0.80           C  
ATOM   1086  NZ  LYS A  76       0.778  21.143   6.419  1.00  0.80           N  
ATOM   1087  H   LYS A  76       3.538  16.909   6.147  1.00  0.80           H  
ATOM   1088  HA  LYS A  76       1.097  15.387   6.972  1.00  0.80           H  
ATOM   1089 1HB  LYS A  76       1.380  17.754   5.081  1.00  0.80           H  
ATOM   1090 2HB  LYS A  76      -0.109  16.838   5.310  1.00  0.80           H  
ATOM   1091 1HG  LYS A  76       0.100  17.473   7.817  1.00  0.80           H  
ATOM   1092 2HG  LYS A  76       1.343  18.621   7.280  1.00  0.80           H  
ATOM   1093 1HD  LYS A  76      -1.450  18.580   6.067  1.00  0.80           H  
ATOM   1094 2HD  LYS A  76      -1.061  19.534   7.501  1.00  0.80           H  
ATOM   1095 1HE  LYS A  76       0.398  19.801   4.848  1.00  0.80           H  
ATOM   1096 2HE  LYS A  76      -0.987  20.799   5.334  1.00  0.80           H  
ATOM   1097 1HZ  LYS A  76       1.111  21.858   5.788  1.00  0.80           H  
ATOM   1098 2HZ  LYS A  76       0.330  21.565   7.203  1.00  0.80           H  
ATOM   1099 3HZ  LYS A  76       1.612  20.624   6.730  1.00  0.80           H  
ATOM   1100  N   ASN A  77       3.036  14.553   4.768  1.00  0.75           N  
ATOM   1101  CA  ASN A  77       3.353  13.703   3.632  1.00  0.75           C  
ATOM   1102  C   ASN A  77       2.775  14.256   2.343  1.00  0.75           C  
ATOM   1103  O   ASN A  77       2.176  13.516   1.556  1.00  0.75           O  
ATOM   1104  CB  ASN A  77       2.969  12.257   3.870  1.00  0.75           C  
ATOM   1105  CG  ASN A  77       3.880  11.572   4.881  1.00  0.75           C  
ATOM   1106  OD1 ASN A  77       5.112  11.755   4.852  1.00  0.75           O  
ATOM   1107  ND2 ASN A  77       3.302  10.790   5.759  1.00  0.75           N  
ATOM   1108  H   ASN A  77       3.786  14.755   5.425  1.00  0.75           H  
ATOM   1109  HA  ASN A  77       4.436  13.718   3.518  1.00  0.75           H  
ATOM   1110 1HB  ASN A  77       1.938  12.200   4.222  1.00  0.75           H  
ATOM   1111 2HB  ASN A  77       3.021  11.708   2.932  1.00  0.75           H  
ATOM   1112 1HD2 ASN A  77       3.854  10.312   6.441  1.00  0.75           H  
ATOM   1113 2HD2 ASN A  77       2.310  10.669   5.742  1.00  0.75           H  
ATOM   1114  N   THR A  78       2.931  15.571   2.133  1.00  0.70           N  
ATOM   1115  CA  THR A  78       2.363  16.173   0.939  1.00  0.70           C  
ATOM   1116  C   THR A  78       3.351  17.013   0.122  1.00  0.70           C  
ATOM   1117  O   THR A  78       4.111  17.838   0.642  1.00  0.70           O  
ATOM   1118  CB  THR A  78       1.129  17.026   1.310  1.00  0.70           C  
ATOM   1119  OG1 THR A  78       0.142  16.192   1.987  1.00  0.70           O  
ATOM   1120  CG2 THR A  78       0.466  17.594   0.035  1.00  0.70           C  
ATOM   1121  H   THR A  78       3.440  16.135   2.817  1.00  0.70           H  
ATOM   1122  HA  THR A  78       2.023  15.371   0.296  1.00  0.70           H  
ATOM   1123  HB  THR A  78       1.430  17.843   1.969  1.00  0.70           H  
ATOM   1124  HG1 THR A  78       0.524  15.745   2.787  1.00  0.70           H  
ATOM   1125 1HG2 THR A  78      -0.407  18.176   0.314  1.00  0.70           H  
ATOM   1126 2HG2 THR A  78       1.159  18.225  -0.504  1.00  0.70           H  
ATOM   1127 3HG2 THR A  78       0.159  16.782  -0.603  1.00  0.70           H  
ATOM   1128  N   MET A  79       3.320  16.790  -1.184  1.00  0.65           N  
ATOM   1129  CA  MET A  79       4.103  17.538  -2.163  1.00  0.65           C  
ATOM   1130  C   MET A  79       3.217  18.489  -2.953  1.00  0.65           C  
ATOM   1131  O   MET A  79       2.079  18.160  -3.299  1.00  0.65           O  
ATOM   1132  CB  MET A  79       4.853  16.603  -3.103  1.00  0.65           C  
ATOM   1133  CG  MET A  79       5.621  17.329  -4.196  1.00  0.65           C  
ATOM   1134  SD  MET A  79       6.537  16.243  -5.246  1.00  0.65           S  
ATOM   1135  CE  MET A  79       5.199  15.178  -5.799  1.00  0.65           C  
ATOM   1136  H   MET A  79       2.678  16.072  -1.523  1.00  0.65           H  
ATOM   1137  HA  MET A  79       4.834  18.147  -1.634  1.00  0.65           H  
ATOM   1138 1HB  MET A  79       5.559  15.999  -2.533  1.00  0.65           H  
ATOM   1139 2HB  MET A  79       4.147  15.923  -3.579  1.00  0.65           H  
ATOM   1140 1HG  MET A  79       4.934  17.892  -4.817  1.00  0.65           H  
ATOM   1141 2HG  MET A  79       6.315  18.033  -3.731  1.00  0.65           H  
ATOM   1142 1HE  MET A  79       5.578  14.431  -6.488  1.00  0.65           H  
ATOM   1143 2HE  MET A  79       4.763  14.678  -4.933  1.00  0.65           H  
ATOM   1144 3HE  MET A  79       4.436  15.737  -6.278  1.00  0.65           H  
ATOM   1145  N   TYR A  80       3.725  19.682  -3.234  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       2.943  20.624  -4.015  1.00  0.61           C  
ATOM   1147  C   TYR A  80       3.700  21.115  -5.239  1.00  0.61           C  
ATOM   1148  O   TYR A  80       4.906  21.356  -5.175  1.00  0.61           O  
ATOM   1149  CB  TYR A  80       2.596  21.832  -3.159  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       1.837  21.517  -1.903  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       2.541  21.171  -0.746  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       0.466  21.584  -1.886  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       1.856  20.906   0.420  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80      -0.222  21.318  -0.723  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       0.464  20.986   0.427  1.00  0.61           C  
ATOM   1156  OH  TYR A  80      -0.234  20.729   1.584  1.00  0.61           O  
ATOM   1157  H   TYR A  80       4.657  19.931  -2.907  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       2.039  20.135  -4.358  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80       3.514  22.351  -2.880  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80       1.998  22.523  -3.753  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       3.633  21.116  -0.764  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80      -0.074  21.852  -2.795  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80       2.401  20.638   1.325  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80      -1.310  21.374  -0.709  1.00  0.61           H  
ATOM   1165  HH  TYR A  80      -1.177  20.746   1.396  1.00  0.61           H  
ATOM   1166  N   LEU A  81       2.967  21.335  -6.330  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       3.518  21.933  -7.543  1.00  0.59           C  
ATOM   1168  C   LEU A  81       2.796  23.240  -7.814  1.00  0.59           C  
ATOM   1169  O   LEU A  81       1.586  23.259  -8.056  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       3.337  21.019  -8.766  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       3.842  21.581 -10.137  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       5.360  21.708 -10.097  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81       3.377  20.676 -11.295  1.00  0.59           C  
ATOM   1174  H   LEU A  81       1.978  21.098  -6.297  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       4.577  22.140  -7.398  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       3.906  20.164  -8.592  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       2.296  20.735  -8.862  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       3.436  22.579 -10.284  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81       5.705  22.107 -11.031  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       5.652  22.372  -9.281  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       5.797  20.724  -9.943  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81       3.725  21.089 -12.244  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       3.777  19.687 -11.167  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81       2.297  20.629 -11.302  1.00  0.59           H  
ATOM   1185  N   GLN A  82       3.533  24.334  -7.774  1.00  0.58           N  
ATOM   1186  CA  GLN A  82       2.956  25.646  -8.002  1.00  0.58           C  
ATOM   1187  C   GLN A  82       3.345  26.136  -9.378  1.00  0.58           C  
ATOM   1188  O   GLN A  82       4.529  26.313  -9.670  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       3.421  26.649  -6.952  1.00  0.58           C  
ATOM   1190  CG  GLN A  82       2.895  28.071  -7.186  1.00  0.58           C  
ATOM   1191  CD  GLN A  82       1.402  28.256  -6.885  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82       0.955  28.142  -5.728  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82       0.617  28.531  -7.915  1.00  0.58           N  
ATOM   1194  H   GLN A  82       4.526  24.257  -7.574  1.00  0.58           H  
ATOM   1195  HA  GLN A  82       1.871  25.574  -7.968  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       3.091  26.320  -5.966  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       4.512  26.681  -6.940  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       3.454  28.757  -6.551  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82       3.057  28.333  -8.238  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      -0.364  28.658  -7.777  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82       1.011  28.592  -8.842  1.00  0.58           H  
ATOM   1202  N   MET A  83       2.365  26.299 -10.250  1.00  0.57           N  
ATOM   1203  CA  MET A  83       2.676  26.715 -11.600  1.00  0.57           C  
ATOM   1204  C   MET A  83       2.268  28.161 -11.810  1.00  0.57           C  
ATOM   1205  O   MET A  83       1.094  28.505 -11.642  1.00  0.57           O  
ATOM   1206  CB  MET A  83       1.942  25.819 -12.567  1.00  0.57           C  
ATOM   1207  CG  MET A  83       2.230  24.338 -12.354  1.00  0.57           C  
ATOM   1208  SD  MET A  83       1.444  23.268 -13.559  1.00  0.57           S  
ATOM   1209  CE  MET A  83      -0.233  23.281 -13.066  1.00  0.57           C  
ATOM   1210  H   MET A  83       1.398  26.126  -9.980  1.00  0.57           H  
ATOM   1211  HA  MET A  83       3.745  26.639 -11.770  1.00  0.57           H  
ATOM   1212 1HB  MET A  83       0.868  25.982 -12.486  1.00  0.57           H  
ATOM   1213 2HB  MET A  83       2.256  26.080 -13.559  1.00  0.57           H  
ATOM   1214 1HG  MET A  83       3.294  24.160 -12.364  1.00  0.57           H  
ATOM   1215 2HG  MET A  83       1.853  24.058 -11.368  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      -0.806  22.657 -13.741  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      -0.310  22.895 -12.051  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      -0.614  24.300 -13.101  1.00  0.57           H  
ATOM   1219  N   ASN A  84       3.237  29.015 -12.149  1.00  0.58           N  
ATOM   1220  CA  ASN A  84       2.975  30.432 -12.387  1.00  0.58           C  
ATOM   1221  C   ASN A  84       3.041  30.773 -13.868  1.00  0.58           C  
ATOM   1222  O   ASN A  84       3.713  30.085 -14.639  1.00  0.58           O  
ATOM   1223  CB  ASN A  84       3.941  31.296 -11.591  1.00  0.58           C  
ATOM   1224  CG  ASN A  84       3.695  31.246 -10.088  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84       2.547  31.354  -9.603  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84       4.764  31.079  -9.342  1.00  0.58           N  
ATOM   1227  H   ASN A  84       4.203  28.694 -12.235  1.00  0.58           H  
ATOM   1228  HA  ASN A  84       1.963  30.657 -12.061  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84       4.963  30.967 -11.791  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84       3.861  32.330 -11.927  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84       4.685  31.039  -8.347  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84       5.667  30.990  -9.772  1.00  0.58           H  
ATOM   1233  N   SER A  85       2.363  31.853 -14.260  1.00  0.59           N  
ATOM   1234  CA  SER A  85       2.386  32.340 -15.636  1.00  0.59           C  
ATOM   1235  C   SER A  85       2.050  31.231 -16.628  1.00  0.59           C  
ATOM   1236  O   SER A  85       2.771  31.019 -17.605  1.00  0.59           O  
ATOM   1237  CB  SER A  85       3.749  32.926 -15.959  1.00  0.59           C  
ATOM   1238  OG  SER A  85       4.047  34.004 -15.112  1.00  0.59           O  
ATOM   1239  H   SER A  85       1.798  32.350 -13.581  1.00  0.59           H  
ATOM   1240  HA  SER A  85       1.634  33.123 -15.731  1.00  0.59           H  
ATOM   1241 1HB  SER A  85       4.520  32.160 -15.866  1.00  0.59           H  
ATOM   1242 2HB  SER A  85       3.754  33.264 -16.993  1.00  0.59           H  
ATOM   1243  HG  SER A  85       3.332  34.637 -15.230  1.00  0.59           H  
ATOM   1244  N   LEU A  86       0.957  30.520 -16.361  1.00  0.61           N  
ATOM   1245  CA  LEU A  86       0.543  29.397 -17.197  1.00  0.61           C  
ATOM   1246  C   LEU A  86       0.253  29.768 -18.638  1.00  0.61           C  
ATOM   1247  O   LEU A  86      -0.360  30.795 -18.942  1.00  0.61           O  
ATOM   1248  CB  LEU A  86      -0.653  28.705 -16.551  1.00  0.61           C  
ATOM   1249  CG  LEU A  86      -0.307  27.833 -15.315  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86      -1.544  27.404 -14.588  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86       0.405  26.584 -15.825  1.00  0.61           C  
ATOM   1252  H   LEU A  86       0.398  30.776 -15.544  1.00  0.61           H  
ATOM   1253  HA  LEU A  86       1.363  28.678 -17.211  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86      -1.369  29.465 -16.236  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86      -1.121  28.077 -17.287  1.00  0.61           H  
ATOM   1256  HG  LEU A  86       0.331  28.394 -14.621  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86      -1.257  26.786 -13.748  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86      -2.073  28.289 -14.227  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86      -2.179  26.835 -15.260  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86       0.647  25.937 -15.019  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86      -0.253  26.054 -16.508  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86       1.319  26.870 -16.354  1.00  0.61           H  
ATOM   1263  N   LYS A  87       0.703  28.919 -19.544  1.00  0.62           N  
ATOM   1264  CA  LYS A  87       0.518  29.147 -20.963  1.00  0.62           C  
ATOM   1265  C   LYS A  87      -0.396  28.090 -21.568  1.00  0.62           C  
ATOM   1266  O   LYS A  87      -0.571  27.019 -20.990  1.00  0.62           O  
ATOM   1267  CB  LYS A  87       1.884  29.119 -21.675  1.00  0.62           C  
ATOM   1268  CG  LYS A  87       2.896  30.144 -21.163  1.00  0.62           C  
ATOM   1269  CD  LYS A  87       2.442  31.575 -21.453  1.00  0.62           C  
ATOM   1270  CE  LYS A  87       3.501  32.586 -21.032  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87       3.076  33.994 -21.307  1.00  0.62           N  
ATOM   1272  H   LYS A  87       1.213  28.076 -19.249  1.00  0.62           H  
ATOM   1273  HA  LYS A  87       0.087  30.133 -21.083  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87       2.327  28.126 -21.540  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87       1.754  29.265 -22.744  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87       3.019  30.023 -20.085  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87       3.858  29.970 -21.638  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87       2.238  31.684 -22.517  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87       1.521  31.777 -20.899  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87       3.686  32.474 -19.960  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87       4.425  32.383 -21.572  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87       3.802  34.627 -21.008  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87       2.912  34.111 -22.297  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87       2.225  34.191 -20.799  1.00  0.62           H  
ATOM   1285  N   PRO A  88      -1.037  28.354 -22.698  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      -1.685  27.339 -23.470  1.00  0.63           C  
ATOM   1287  C   PRO A  88      -0.528  26.397 -23.734  1.00  0.63           C  
ATOM   1288  O   PRO A  88       0.619  26.832 -23.698  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      -2.197  28.090 -24.690  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      -2.351  29.525 -24.193  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      -1.210  29.717 -23.205  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      -2.489  26.865 -22.889  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      -1.483  27.988 -25.522  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      -3.148  27.649 -25.024  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      -2.309  30.228 -25.039  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      -3.339  29.650 -23.723  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      -0.303  30.074 -23.709  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      -1.548  30.385 -22.425  1.00  0.63           H  
ATOM   1299  N   GLU A  89      -0.819  25.125 -23.922  1.00  0.64           N  
ATOM   1300  CA  GLU A  89       0.165  24.034 -24.041  1.00  0.64           C  
ATOM   1301  C   GLU A  89       0.716  23.588 -22.667  1.00  0.64           C  
ATOM   1302  O   GLU A  89       1.411  22.577 -22.584  1.00  0.64           O  
ATOM   1303  CB  GLU A  89       1.348  24.396 -24.959  1.00  0.64           C  
ATOM   1304  CG  GLU A  89       0.961  24.868 -26.385  1.00  0.64           C  
ATOM   1305  CD  GLU A  89       0.317  23.795 -27.224  1.00  0.64           C  
ATOM   1306  OE1 GLU A  89       0.647  22.646 -27.052  1.00  0.64           O  
ATOM   1307  OE2 GLU A  89      -0.512  24.130 -28.038  1.00  0.64           O  
ATOM   1308  H   GLU A  89      -1.797  24.875 -23.968  1.00  0.64           H  
ATOM   1309  HA  GLU A  89      -0.340  23.175 -24.484  1.00  0.64           H  
ATOM   1310 1HB  GLU A  89       2.009  25.119 -24.496  1.00  0.64           H  
ATOM   1311 2HB  GLU A  89       1.946  23.497 -25.100  1.00  0.64           H  
ATOM   1312 1HG  GLU A  89       0.282  25.713 -26.325  1.00  0.64           H  
ATOM   1313 2HG  GLU A  89       1.865  25.210 -26.885  1.00  0.64           H  
ATOM   1314  N   ASP A  90       0.259  24.227 -21.572  1.00  0.63           N  
ATOM   1315  CA  ASP A  90       0.471  23.674 -20.231  1.00  0.63           C  
ATOM   1316  C   ASP A  90      -0.804  22.904 -19.864  1.00  0.63           C  
ATOM   1317  O   ASP A  90      -0.950  22.399 -18.742  1.00  0.63           O  
ATOM   1318  CB  ASP A  90       0.790  24.721 -19.138  1.00  0.63           C  
ATOM   1319  CG  ASP A  90       2.217  25.405 -19.158  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90       3.240  24.721 -19.283  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90       2.280  26.616 -19.004  1.00  0.63           O  
ATOM   1322  H   ASP A  90      -0.237  25.116 -21.648  1.00  0.63           H  
ATOM   1323  HA  ASP A  90       1.290  22.964 -20.270  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90       0.048  25.507 -19.190  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90       0.667  24.251 -18.163  1.00  0.63           H  
ATOM   1326  N   THR A  91      -1.705  22.803 -20.858  1.00  0.61           N  
ATOM   1327  CA  THR A  91      -2.949  22.058 -20.762  1.00  0.61           C  
ATOM   1328  C   THR A  91      -2.593  20.592 -20.868  1.00  0.61           C  
ATOM   1329  O   THR A  91      -2.033  20.153 -21.876  1.00  0.61           O  
ATOM   1330  CB  THR A  91      -3.918  22.416 -21.914  1.00  0.61           C  
ATOM   1331  OG1 THR A  91      -4.282  23.822 -21.870  1.00  0.61           O  
ATOM   1332  CG2 THR A  91      -5.160  21.505 -21.903  1.00  0.61           C  
ATOM   1333  H   THR A  91      -1.491  23.257 -21.728  1.00  0.61           H  
ATOM   1334  HA  THR A  91      -3.411  22.257 -19.803  1.00  0.61           H  
ATOM   1335  HB  THR A  91      -3.399  22.246 -22.855  1.00  0.61           H  
ATOM   1336  HG1 THR A  91      -4.854  24.027 -22.626  1.00  0.61           H  
ATOM   1337 1HG2 THR A  91      -5.801  21.755 -22.746  1.00  0.61           H  
ATOM   1338 2HG2 THR A  91      -4.839  20.467 -21.989  1.00  0.61           H  
ATOM   1339 3HG2 THR A  91      -5.715  21.610 -21.001  1.00  0.61           H  
ATOM   1340  N   ALA A  92      -2.880  19.851 -19.813  1.00  0.60           N  
ATOM   1341  CA  ALA A  92      -2.461  18.460 -19.742  1.00  0.60           C  
ATOM   1342  C   ALA A  92      -2.979  17.766 -18.511  1.00  0.60           C  
ATOM   1343  O   ALA A  92      -3.469  18.411 -17.579  1.00  0.60           O  
ATOM   1344  CB  ALA A  92      -0.961  18.374 -19.730  1.00  0.60           C  
ATOM   1345  H   ALA A  92      -3.403  20.287 -19.054  1.00  0.60           H  
ATOM   1346  HA  ALA A  92      -2.856  17.939 -20.609  1.00  0.60           H  
ATOM   1347 1HB  ALA A  92      -0.666  17.340 -19.675  1.00  0.60           H  
ATOM   1348 2HB  ALA A  92      -0.516  18.822 -20.610  1.00  0.60           H  
ATOM   1349 3HB  ALA A  92      -0.631  18.900 -18.852  1.00  0.60           H  
ATOM   1350  N   VAL A  93      -2.819  16.453 -18.477  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      -3.042  15.750 -17.232  1.00  0.58           C  
ATOM   1352  C   VAL A  93      -1.717  15.672 -16.476  1.00  0.58           C  
ATOM   1353  O   VAL A  93      -0.683  15.313 -17.042  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      -3.614  14.348 -17.455  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      -3.755  13.637 -16.110  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93      -4.958  14.468 -18.114  1.00  0.58           C  
ATOM   1357  H   VAL A  93      -2.473  15.942 -19.293  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      -3.753  16.310 -16.639  1.00  0.58           H  
ATOM   1359  HB  VAL A  93      -2.934  13.770 -18.083  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      -4.163  12.640 -16.261  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      -2.787  13.560 -15.628  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      -4.426  14.209 -15.476  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93      -5.377  13.478 -18.275  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      -5.623  15.045 -17.469  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93      -4.852  14.979 -19.072  1.00  0.58           H  
ATOM   1366  N   TYR A  94      -1.729  16.064 -15.219  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      -0.530  16.036 -14.400  1.00  0.58           C  
ATOM   1368  C   TYR A  94      -0.596  14.878 -13.455  1.00  0.58           C  
ATOM   1369  O   TYR A  94      -1.653  14.594 -12.899  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      -0.407  17.335 -13.634  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      -0.031  18.513 -14.503  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      -0.979  19.095 -15.333  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94       1.251  19.041 -14.434  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      -0.635  20.170 -16.115  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94       1.579  20.132 -15.204  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94       0.626  20.693 -16.056  1.00  0.58           C  
ATOM   1377  OH  TYR A  94       0.936  21.780 -16.865  1.00  0.58           O  
ATOM   1378  H   TYR A  94      -2.609  16.374 -14.815  1.00  0.58           H  
ATOM   1379  HA  TYR A  94       0.342  15.902 -15.036  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      -1.367  17.554 -13.161  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94       0.336  17.231 -12.849  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      -1.993  18.686 -15.386  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94       1.994  18.594 -13.769  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      -1.356  20.612 -16.790  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94       2.582  20.549 -15.154  1.00  0.58           H  
ATOM   1386  HH  TYR A  94       0.164  21.980 -17.456  1.00  0.58           H  
ATOM   1387  N   TYR A  95       0.536  14.231 -13.242  1.00  0.59           N  
ATOM   1388  CA  TYR A  95       0.602  13.121 -12.324  1.00  0.59           C  
ATOM   1389  C   TYR A  95       1.715  13.303 -11.325  1.00  0.59           C  
ATOM   1390  O   TYR A  95       2.811  13.765 -11.650  1.00  0.59           O  
ATOM   1391  CB  TYR A  95       0.906  11.825 -13.065  1.00  0.59           C  
ATOM   1392  CG  TYR A  95      -0.059  11.438 -14.131  1.00  0.59           C  
ATOM   1393  CD1 TYR A  95       0.081  11.985 -15.408  1.00  0.59           C  
ATOM   1394  CD2 TYR A  95      -1.047  10.513 -13.873  1.00  0.59           C  
ATOM   1395  CE1 TYR A  95      -0.781  11.612 -16.412  1.00  0.59           C  
ATOM   1396  CE2 TYR A  95      -1.912  10.136 -14.882  1.00  0.59           C  
ATOM   1397  CZ  TYR A  95      -1.785  10.682 -16.146  1.00  0.59           C  
ATOM   1398  OH  TYR A  95      -2.651  10.296 -17.147  1.00  0.59           O  
ATOM   1399  H   TYR A  95       1.365  14.498 -13.756  1.00  0.59           H  
ATOM   1400  HA  TYR A  95      -0.338  13.043 -11.779  1.00  0.59           H  
ATOM   1401 1HB  TYR A  95       1.892  11.905 -13.514  1.00  0.59           H  
ATOM   1402 2HB  TYR A  95       0.943  11.018 -12.337  1.00  0.59           H  
ATOM   1403  HD1 TYR A  95       0.874  12.712 -15.612  1.00  0.59           H  
ATOM   1404  HD2 TYR A  95      -1.143  10.078 -12.871  1.00  0.59           H  
ATOM   1405  HE1 TYR A  95      -0.677  12.040 -17.403  1.00  0.59           H  
ATOM   1406  HE2 TYR A  95      -2.695   9.404 -14.682  1.00  0.59           H  
ATOM   1407  HH  TYR A  95      -2.513  10.850 -17.923  1.00  0.59           H  
ATOM   1408  N   CYS A  96       1.448  12.835 -10.139  1.00  0.63           N  
ATOM   1409  CA  CYS A  96       2.394  12.739  -9.058  1.00  0.63           C  
ATOM   1410  C   CYS A  96       2.979  11.354  -9.072  1.00  0.63           C  
ATOM   1411  O   CYS A  96       2.260  10.349  -9.174  1.00  0.63           O  
ATOM   1412  CB  CYS A  96       1.727  13.020  -7.743  1.00  0.63           C  
ATOM   1413  SG  CYS A  96       2.723  12.833  -6.322  1.00  0.63           S  
ATOM   1414  H   CYS A  96       0.495  12.525  -9.970  1.00  0.63           H  
ATOM   1415  HA  CYS A  96       3.190  13.469  -9.209  1.00  0.63           H  
ATOM   1416 1HB  CYS A  96       1.355  14.037  -7.767  1.00  0.63           H  
ATOM   1417 2HB  CYS A  96       0.867  12.361  -7.638  1.00  0.63           H  
ATOM   1418  N   ALA A  97       4.290  11.298  -9.008  1.00  0.73           N  
ATOM   1419  CA  ALA A  97       4.965  10.025  -9.026  1.00  0.73           C  
ATOM   1420  C   ALA A  97       6.047   9.972  -7.964  1.00  0.73           C  
ATOM   1421  O   ALA A  97       6.596  10.995  -7.539  1.00  0.73           O  
ATOM   1422  CB  ALA A  97       5.554   9.764 -10.401  1.00  0.73           C  
ATOM   1423  H   ALA A  97       4.822  12.166  -8.958  1.00  0.73           H  
ATOM   1424  HA  ALA A  97       4.238   9.257  -8.802  1.00  0.73           H  
ATOM   1425 1HB  ALA A  97       6.034   8.781 -10.406  1.00  0.73           H  
ATOM   1426 2HB  ALA A  97       4.759   9.782 -11.140  1.00  0.73           H  
ATOM   1427 3HB  ALA A  97       6.286  10.533 -10.637  1.00  0.73           H  
ATOM   1428  N   ALA A  98       6.366   8.752  -7.557  1.00  0.91           N  
ATOM   1429  CA  ALA A  98       7.415   8.519  -6.577  1.00  0.91           C  
ATOM   1430  C   ALA A  98       8.376   7.459  -7.069  1.00  0.91           C  
ATOM   1431  O   ALA A  98       7.957   6.521  -7.743  1.00  0.91           O  
ATOM   1432  CB  ALA A  98       6.800   8.071  -5.274  1.00  0.91           C  
ATOM   1433  H   ALA A  98       5.836   7.970  -7.937  1.00  0.91           H  
ATOM   1434  HA  ALA A  98       7.960   9.446  -6.430  1.00  0.91           H  
ATOM   1435 1HB  ALA A  98       7.587   7.919  -4.538  1.00  0.91           H  
ATOM   1436 2HB  ALA A  98       6.115   8.829  -4.938  1.00  0.91           H  
ATOM   1437 3HB  ALA A  98       6.263   7.146  -5.425  1.00  0.91           H  
ATOM   1438  N   SER A  99       9.651   7.577  -6.688  1.00  1.23           N  
ATOM   1439  CA  SER A  99      10.663   6.577  -7.058  1.00  1.23           C  
ATOM   1440  C   SER A  99      11.698   6.391  -5.950  1.00  1.23           C  
ATOM   1441  O   SER A  99      12.298   7.358  -5.487  1.00  1.23           O  
ATOM   1442  CB  SER A  99      11.339   7.000  -8.347  1.00  1.23           C  
ATOM   1443  OG  SER A  99      12.335   6.097  -8.712  1.00  1.23           O  
ATOM   1444  H   SER A  99       9.922   8.405  -6.154  1.00  1.23           H  
ATOM   1445  HA  SER A  99      10.164   5.624  -7.223  1.00  1.23           H  
ATOM   1446 1HB  SER A  99      10.592   7.057  -9.138  1.00  1.23           H  
ATOM   1447 2HB  SER A  99      11.768   7.994  -8.226  1.00  1.23           H  
ATOM   1448  HG  SER A  99      11.914   5.225  -8.697  1.00  1.23           H  
ATOM   1449  N   ARG A 100      11.883   5.155  -5.486  1.00  1.73           N  
ATOM   1450  CA  ARG A 100      12.797   4.944  -4.353  1.00  1.73           C  
ATOM   1451  C   ARG A 100      14.261   5.339  -4.618  1.00  1.73           C  
ATOM   1452  O   ARG A 100      14.812   6.173  -3.898  1.00  1.73           O  
ATOM   1453  CB  ARG A 100      12.730   3.503  -3.883  1.00  1.73           C  
ATOM   1454  CG  ARG A 100      13.642   3.165  -2.718  1.00  1.73           C  
ATOM   1455  CD  ARG A 100      13.486   1.747  -2.292  1.00  1.73           C  
ATOM   1456  NE  ARG A 100      14.402   1.397  -1.208  1.00  1.73           N  
ATOM   1457  CZ  ARG A 100      14.512   0.169  -0.661  1.00  1.73           C  
ATOM   1458  NH1 ARG A 100      13.760  -0.818  -1.100  1.00  1.73           N  
ATOM   1459  NH2 ARG A 100      15.376  -0.046   0.315  1.00  1.73           N  
ATOM   1460  H   ARG A 100      11.379   4.374  -5.917  1.00  1.73           H  
ATOM   1461  HA  ARG A 100      12.444   5.557  -3.526  1.00  1.73           H  
ATOM   1462 1HB  ARG A 100      11.726   3.280  -3.561  1.00  1.73           H  
ATOM   1463 2HB  ARG A 100      12.941   2.840  -4.691  1.00  1.73           H  
ATOM   1464 1HG  ARG A 100      14.677   3.320  -3.013  1.00  1.73           H  
ATOM   1465 2HG  ARG A 100      13.402   3.816  -1.873  1.00  1.73           H  
ATOM   1466 1HD  ARG A 100      12.465   1.580  -1.948  1.00  1.73           H  
ATOM   1467 2HD  ARG A 100      13.698   1.095  -3.144  1.00  1.73           H  
ATOM   1468  HE  ARG A 100      14.997   2.131  -0.843  1.00  1.73           H  
ATOM   1469 1HH1 ARG A 100      13.098  -0.655  -1.846  1.00  1.73           H  
ATOM   1470 2HH1 ARG A 100      13.842  -1.737  -0.690  1.00  1.73           H  
ATOM   1471 1HH2 ARG A 100      15.955   0.711   0.653  1.00  1.73           H  
ATOM   1472 2HH2 ARG A 100      15.457  -0.965   0.724  1.00  1.73           H  
ATOM   1473  N   ASP A 101      14.882   4.783  -5.665  1.00  2.46           N  
ATOM   1474  CA  ASP A 101      16.283   5.096  -5.974  1.00  2.46           C  
ATOM   1475  C   ASP A 101      16.639   4.796  -7.439  1.00  2.46           C  
ATOM   1476  O   ASP A 101      15.823   4.305  -8.212  1.00  2.46           O  
ATOM   1477  CB  ASP A 101      17.201   4.313  -5.007  1.00  2.46           C  
ATOM   1478  CG  ASP A 101      18.605   4.913  -4.719  1.00  2.46           C  
ATOM   1479  OD1 ASP A 101      19.102   5.664  -5.524  1.00  2.46           O  
ATOM   1480  OD2 ASP A 101      19.156   4.591  -3.694  1.00  2.46           O  
ATOM   1481  H   ASP A 101      14.403   4.072  -6.212  1.00  2.46           H  
ATOM   1482  HA  ASP A 101      16.436   6.163  -5.808  1.00  2.46           H  
ATOM   1483 1HB  ASP A 101      16.695   4.186  -4.056  1.00  2.46           H  
ATOM   1484 2HB  ASP A 101      17.351   3.330  -5.415  1.00  2.46           H  
ATOM   1485  N   ASP A 102      17.873   5.123  -7.821  1.00  3.39           N  
ATOM   1486  CA  ASP A 102      18.373   4.870  -9.177  1.00  3.39           C  
ATOM   1487  C   ASP A 102      19.013   3.491  -9.362  1.00  3.39           C  
ATOM   1488  O   ASP A 102      19.394   3.125 -10.474  1.00  3.39           O  
ATOM   1489  CB  ASP A 102      19.384   5.945  -9.586  1.00  3.39           C  
ATOM   1490  CG  ASP A 102      18.759   7.328  -9.817  1.00  3.39           C  
ATOM   1491  OD1 ASP A 102      17.588   7.397 -10.115  1.00  3.39           O  
ATOM   1492  OD2 ASP A 102      19.467   8.300  -9.708  1.00  3.39           O  
ATOM   1493  H   ASP A 102      18.486   5.541  -7.122  1.00  3.39           H  
ATOM   1494  HA  ASP A 102      17.527   4.934  -9.860  1.00  3.39           H  
ATOM   1495 1HB  ASP A 102      20.141   6.034  -8.805  1.00  3.39           H  
ATOM   1496 2HB  ASP A 102      19.891   5.633 -10.497  1.00  3.39           H  
ATOM   1497  N   GLY A 103      19.163   2.729  -8.282  1.00  4.32           N  
ATOM   1498  CA  GLY A 103      19.771   1.406  -8.404  1.00  4.32           C  
ATOM   1499  C   GLY A 103      18.854   0.525  -9.241  1.00  4.32           C  
ATOM   1500  O   GLY A 103      17.640   0.586  -9.083  1.00  4.32           O  
ATOM   1501  H   GLY A 103      18.845   3.071  -7.385  1.00  4.32           H  
ATOM   1502 1HA  GLY A 103      20.747   1.490  -8.883  1.00  4.32           H  
ATOM   1503 2HA  GLY A 103      19.923   0.974  -7.417  1.00  4.32           H  
ATOM   1504  N   SER A 104      19.414  -0.396 -10.018  1.00  4.93           N  
ATOM   1505  CA  SER A 104      18.607  -1.245 -10.909  1.00  4.93           C  
ATOM   1506  C   SER A 104      17.560  -2.139 -10.226  1.00  4.93           C  
ATOM   1507  O   SER A 104      16.631  -2.611 -10.882  1.00  4.93           O  
ATOM   1508  CB  SER A 104      19.528  -2.098 -11.757  1.00  4.93           C  
ATOM   1509  OG  SER A 104      20.230  -3.014 -10.972  1.00  4.93           O  
ATOM   1510  H   SER A 104      20.421  -0.452 -10.065  1.00  4.93           H  
ATOM   1511  HA  SER A 104      18.066  -0.576 -11.582  1.00  4.93           H  
ATOM   1512 1HB  SER A 104      18.941  -2.631 -12.504  1.00  4.93           H  
ATOM   1513 2HB  SER A 104      20.229  -1.455 -12.288  1.00  4.93           H  
ATOM   1514  HG  SER A 104      19.563  -3.577 -10.572  1.00  4.93           H  
ATOM   1515  N   THR A 105      17.708  -2.375  -8.925  1.00  4.93           N  
ATOM   1516  CA  THR A 105      16.752  -3.185  -8.176  1.00  4.93           C  
ATOM   1517  C   THR A 105      16.001  -2.332  -7.147  1.00  4.93           C  
ATOM   1518  O   THR A 105      15.252  -2.855  -6.320  1.00  4.93           O  
ATOM   1519  CB  THR A 105      17.441  -4.377  -7.485  1.00  4.93           C  
ATOM   1520  OG1 THR A 105      18.433  -3.907  -6.571  1.00  4.93           O  
ATOM   1521  CG2 THR A 105      18.104  -5.265  -8.523  1.00  4.93           C  
ATOM   1522  H   THR A 105      18.498  -1.970  -8.448  1.00  4.93           H  
ATOM   1523  HA  THR A 105      16.015  -3.586  -8.872  1.00  4.93           H  
ATOM   1524  HB  THR A 105      16.698  -4.955  -6.936  1.00  4.93           H  
ATOM   1525  HG1 THR A 105      18.004  -3.403  -5.867  1.00  4.93           H  
ATOM   1526 1HG2 THR A 105      18.584  -6.108  -8.028  1.00  4.93           H  
ATOM   1527 2HG2 THR A 105      17.350  -5.632  -9.220  1.00  4.93           H  
ATOM   1528 3HG2 THR A 105      18.850  -4.695  -9.065  1.00  4.93           H  
ATOM   1529  N   TYR A 106      16.236  -1.017  -7.184  1.00  4.33           N  
ATOM   1530  CA  TYR A 106      15.654  -0.072  -6.239  1.00  4.33           C  
ATOM   1531  C   TYR A 106      14.826   1.023  -6.910  1.00  4.33           C  
ATOM   1532  O   TYR A 106      14.445   2.003  -6.273  1.00  4.33           O  
ATOM   1533  CB  TYR A 106      16.756   0.547  -5.397  1.00  4.33           C  
ATOM   1534  CG  TYR A 106      17.506  -0.456  -4.576  1.00  4.33           C  
ATOM   1535  CD1 TYR A 106      18.718  -0.955  -5.021  1.00  4.33           C  
ATOM   1536  CD2 TYR A 106      16.977  -0.887  -3.378  1.00  4.33           C  
ATOM   1537  CE1 TYR A 106      19.400  -1.884  -4.261  1.00  4.33           C  
ATOM   1538  CE2 TYR A 106      17.652  -1.815  -2.615  1.00  4.33           C  
ATOM   1539  CZ  TYR A 106      18.862  -2.314  -3.053  1.00  4.33           C  
ATOM   1540  OH  TYR A 106      19.539  -3.243  -2.294  1.00  4.33           O  
ATOM   1541  H   TYR A 106      16.835  -0.631  -7.911  1.00  4.33           H  
ATOM   1542  HA  TYR A 106      14.988  -0.622  -5.575  1.00  4.33           H  
ATOM   1543 1HB  TYR A 106      17.466   1.053  -6.054  1.00  4.33           H  
ATOM   1544 2HB  TYR A 106      16.328   1.289  -4.725  1.00  4.33           H  
ATOM   1545  HD1 TYR A 106      19.131  -0.620  -5.966  1.00  4.33           H  
ATOM   1546  HD2 TYR A 106      16.025  -0.494  -3.040  1.00  4.33           H  
ATOM   1547  HE1 TYR A 106      20.355  -2.279  -4.611  1.00  4.33           H  
ATOM   1548  HE2 TYR A 106      17.230  -2.154  -1.669  1.00  4.33           H  
ATOM   1549  HH  TYR A 106      20.348  -3.496  -2.747  1.00  4.33           H  
ATOM   1550  N   CYS A 107      14.460   0.819  -8.166  1.00  3.44           N  
ATOM   1551  CA  CYS A 107      13.686   1.814  -8.910  1.00  3.44           C  
ATOM   1552  C   CYS A 107      12.180   1.631  -8.800  1.00  3.44           C  
ATOM   1553  O   CYS A 107      11.436   2.033  -9.692  1.00  3.44           O  
ATOM   1554  CB  CYS A 107      14.066   1.824 -10.387  1.00  3.44           C  
ATOM   1555  SG  CYS A 107      15.742   2.392 -10.703  1.00  3.44           S  
ATOM   1556  H   CYS A 107      14.775  -0.017  -8.636  1.00  3.44           H  
ATOM   1557  HA  CYS A 107      13.929   2.793  -8.507  1.00  3.44           H  
ATOM   1558 1HB  CYS A 107      13.961   0.824 -10.803  1.00  3.44           H  
ATOM   1559 2HB  CYS A 107      13.384   2.481 -10.924  1.00  3.44           H  
ATOM   1560  HG  CYS A 107      15.747   3.339  -9.728  1.00  3.44           H  
ATOM   1561  N   SER A 108      11.725   0.998  -7.723  1.00  2.55           N  
ATOM   1562  CA  SER A 108      10.299   0.811  -7.519  1.00  2.55           C  
ATOM   1563  C   SER A 108       9.624   2.166  -7.578  1.00  2.55           C  
ATOM   1564  O   SER A 108      10.128   3.153  -7.020  1.00  2.55           O  
ATOM   1565  CB  SER A 108      10.020   0.166  -6.184  1.00  2.55           C  
ATOM   1566  OG  SER A 108       8.644   0.061  -5.968  1.00  2.55           O  
ATOM   1567  H   SER A 108      12.384   0.682  -7.028  1.00  2.55           H  
ATOM   1568  HA  SER A 108       9.900   0.185  -8.318  1.00  2.55           H  
ATOM   1569 1HB  SER A 108      10.479  -0.822  -6.145  1.00  2.55           H  
ATOM   1570 2HB  SER A 108      10.468   0.770  -5.394  1.00  2.55           H  
ATOM   1571  HG  SER A 108       8.276   0.927  -6.190  1.00  2.55           H  
ATOM   1572  N   GLU A 109       8.472   2.208  -8.238  1.00  1.84           N  
ATOM   1573  CA  GLU A 109       7.774   3.466  -8.433  1.00  1.84           C  
ATOM   1574  C   GLU A 109       6.280   3.400  -8.206  1.00  1.84           C  
ATOM   1575  O   GLU A 109       5.659   2.343  -8.347  1.00  1.84           O  
ATOM   1576  CB  GLU A 109       8.034   3.943  -9.872  1.00  1.84           C  
ATOM   1577  CG  GLU A 109       7.520   2.964 -10.967  1.00  1.84           C  
ATOM   1578  CD  GLU A 109       7.863   3.375 -12.415  1.00  1.84           C  
ATOM   1579  OE1 GLU A 109       7.307   4.334 -12.905  1.00  1.84           O  
ATOM   1580  OE2 GLU A 109       8.669   2.709 -13.023  1.00  1.84           O  
ATOM   1581  H   GLU A 109       8.103   1.364  -8.651  1.00  1.84           H  
ATOM   1582  HA  GLU A 109       8.183   4.181  -7.730  1.00  1.84           H  
ATOM   1583 1HB  GLU A 109       7.551   4.911 -10.024  1.00  1.84           H  
ATOM   1584 2HB  GLU A 109       9.108   4.085 -10.016  1.00  1.84           H  
ATOM   1585 1HG  GLU A 109       7.945   1.978 -10.775  1.00  1.84           H  
ATOM   1586 2HG  GLU A 109       6.437   2.886 -10.870  1.00  1.84           H  
ATOM   1587  N   TYR A 110       5.715   4.562  -7.876  1.00  1.34           N  
ATOM   1588  CA  TYR A 110       4.279   4.690  -7.674  1.00  1.34           C  
ATOM   1589  C   TYR A 110       3.732   5.900  -8.402  1.00  1.34           C  
ATOM   1590  O   TYR A 110       4.417   6.913  -8.535  1.00  1.34           O  
ATOM   1591  CB  TYR A 110       3.948   4.791  -6.184  1.00  1.34           C  
ATOM   1592  CG  TYR A 110       4.473   3.618  -5.409  1.00  1.34           C  
ATOM   1593  CD1 TYR A 110       5.719   3.688  -4.784  1.00  1.34           C  
ATOM   1594  CD2 TYR A 110       3.743   2.444  -5.367  1.00  1.34           C  
ATOM   1595  CE1 TYR A 110       6.202   2.585  -4.106  1.00  1.34           C  
ATOM   1596  CE2 TYR A 110       4.238   1.345  -4.699  1.00  1.34           C  
ATOM   1597  CZ  TYR A 110       5.457   1.414  -4.067  1.00  1.34           C  
ATOM   1598  OH  TYR A 110       5.946   0.311  -3.399  1.00  1.34           O  
ATOM   1599  H   TYR A 110       6.331   5.369  -7.785  1.00  1.34           H  
ATOM   1600  HA  TYR A 110       3.788   3.809  -8.088  1.00  1.34           H  
ATOM   1601 1HB  TYR A 110       4.375   5.701  -5.768  1.00  1.34           H  
ATOM   1602 2HB  TYR A 110       2.867   4.842  -6.046  1.00  1.34           H  
ATOM   1603  HD1 TYR A 110       6.307   4.607  -4.824  1.00  1.34           H  
ATOM   1604  HD2 TYR A 110       2.776   2.387  -5.867  1.00  1.34           H  
ATOM   1605  HE1 TYR A 110       7.161   2.624  -3.610  1.00  1.34           H  
ATOM   1606  HE2 TYR A 110       3.659   0.422  -4.669  1.00  1.34           H  
ATOM   1607  HH  TYR A 110       6.769   0.542  -2.958  1.00  1.34           H  
ATOM   1608  N   TRP A 111       2.487   5.790  -8.857  1.00  1.02           N  
ATOM   1609  CA  TRP A 111       1.790   6.884  -9.533  1.00  1.02           C  
ATOM   1610  C   TRP A 111       0.419   7.102  -8.929  1.00  1.02           C  
ATOM   1611  O   TRP A 111      -0.258   6.139  -8.557  1.00  1.02           O  
ATOM   1612  CB  TRP A 111       1.631   6.537 -11.009  1.00  1.02           C  
ATOM   1613  CG  TRP A 111       2.920   6.474 -11.734  1.00  1.02           C  
ATOM   1614  CD1 TRP A 111       3.843   5.465 -11.708  1.00  1.02           C  
ATOM   1615  CD2 TRP A 111       3.410   7.432 -12.674  1.00  1.02           C  
ATOM   1616  NE1 TRP A 111       4.881   5.764 -12.527  1.00  1.02           N  
ATOM   1617  CE2 TRP A 111       4.633   6.954 -13.138  1.00  1.02           C  
ATOM   1618  CE3 TRP A 111       2.912   8.637 -13.163  1.00  1.02           C  
ATOM   1619  CZ2 TRP A 111       5.373   7.637 -14.064  1.00  1.02           C  
ATOM   1620  CZ3 TRP A 111       3.650   9.315 -14.104  1.00  1.02           C  
ATOM   1621  CH2 TRP A 111       4.855   8.819 -14.540  1.00  1.02           C  
ATOM   1622  H   TRP A 111       1.997   4.917  -8.724  1.00  1.02           H  
ATOM   1623  HA  TRP A 111       2.369   7.799  -9.432  1.00  1.02           H  
ATOM   1624 1HB  TRP A 111       1.130   5.576 -11.107  1.00  1.02           H  
ATOM   1625 2HB  TRP A 111       0.999   7.288 -11.488  1.00  1.02           H  
ATOM   1626  HD1 TRP A 111       3.770   4.559 -11.109  1.00  1.02           H  
ATOM   1627  HE1 TRP A 111       5.724   5.179 -12.682  1.00  1.02           H  
ATOM   1628  HE3 TRP A 111       1.957   9.017 -12.813  1.00  1.02           H  
ATOM   1629  HZ2 TRP A 111       6.330   7.260 -14.430  1.00  1.02           H  
ATOM   1630  HZ3 TRP A 111       3.252  10.243 -14.493  1.00  1.02           H  
ATOM   1631  HH2 TRP A 111       5.421   9.358 -15.282  1.00  1.02           H  
ATOM   1632  N   GLY A 112      -0.005   8.355  -8.875  1.00  0.83           N  
ATOM   1633  CA  GLY A 112      -1.342   8.675  -8.399  1.00  0.83           C  
ATOM   1634  C   GLY A 112      -2.334   8.878  -9.527  1.00  0.83           C  
ATOM   1635  O   GLY A 112      -2.039   8.639 -10.702  1.00  0.83           O  
ATOM   1636  H   GLY A 112       0.633   9.107  -9.150  1.00  0.83           H  
ATOM   1637 1HA  GLY A 112      -1.696   7.888  -7.734  1.00  0.83           H  
ATOM   1638 2HA  GLY A 112      -1.297   9.591  -7.808  1.00  0.83           H  
ATOM   1639  N   GLN A 113      -3.519   9.340  -9.157  1.00  0.72           N  
ATOM   1640  CA  GLN A 113      -4.561   9.656 -10.120  1.00  0.72           C  
ATOM   1641  C   GLN A 113      -4.334  11.039 -10.671  1.00  0.72           C  
ATOM   1642  O   GLN A 113      -4.457  12.017  -9.942  1.00  0.72           O  
ATOM   1643  CB  GLN A 113      -5.943   9.575  -9.476  1.00  0.72           C  
ATOM   1644  CG  GLN A 113      -7.074  10.100 -10.370  1.00  0.72           C  
ATOM   1645  CD  GLN A 113      -7.292   9.331 -11.646  1.00  0.72           C  
ATOM   1646  OE1 GLN A 113      -7.597   8.130 -11.653  1.00  0.72           O  
ATOM   1647  NE2 GLN A 113      -7.142  10.047 -12.767  1.00  0.72           N  
ATOM   1648  H   GLN A 113      -3.689   9.491  -8.173  1.00  0.72           H  
ATOM   1649  HA  GLN A 113      -4.509   8.946 -10.946  1.00  0.72           H  
ATOM   1650 1HB  GLN A 113      -6.166   8.541  -9.217  1.00  0.72           H  
ATOM   1651 2HB  GLN A 113      -5.945  10.157  -8.554  1.00  0.72           H  
ATOM   1652 1HG  GLN A 113      -8.001  10.075  -9.801  1.00  0.72           H  
ATOM   1653 2HG  GLN A 113      -6.840  11.133 -10.647  1.00  0.72           H  
ATOM   1654 1HE2 GLN A 113      -7.274   9.620 -13.658  1.00  0.72           H  
ATOM   1655 2HE2 GLN A 113      -6.887  11.052 -12.708  1.00  0.72           H  
ATOM   1656  N   GLY A 114      -4.041  11.120 -11.956  1.00  0.66           N  
ATOM   1657  CA  GLY A 114      -3.702  12.399 -12.540  1.00  0.66           C  
ATOM   1658  C   GLY A 114      -4.848  13.389 -12.525  1.00  0.66           C  
ATOM   1659  O   GLY A 114      -6.030  13.008 -12.566  1.00  0.66           O  
ATOM   1660  H   GLY A 114      -3.982  10.279 -12.510  1.00  0.66           H  
ATOM   1661 1HA  GLY A 114      -2.872  12.810 -11.968  1.00  0.66           H  
ATOM   1662 2HA  GLY A 114      -3.348  12.263 -13.555  1.00  0.66           H  
ATOM   1663  N   THR A 115      -4.474  14.668 -12.515  1.00  0.64           N  
ATOM   1664  CA  THR A 115      -5.408  15.782 -12.504  1.00  0.64           C  
ATOM   1665  C   THR A 115      -5.365  16.554 -13.810  1.00  0.64           C  
ATOM   1666  O   THR A 115      -4.297  16.791 -14.366  1.00  0.64           O  
ATOM   1667  CB  THR A 115      -5.039  16.743 -11.357  1.00  0.64           C  
ATOM   1668  OG1 THR A 115      -3.694  17.182 -11.552  1.00  0.64           O  
ATOM   1669  CG2 THR A 115      -5.152  16.058 -10.019  1.00  0.64           C  
ATOM   1670  H   THR A 115      -3.469  14.846 -12.505  1.00  0.64           H  
ATOM   1671  HA  THR A 115      -6.417  15.398 -12.355  1.00  0.64           H  
ATOM   1672  HB  THR A 115      -5.700  17.606 -11.381  1.00  0.64           H  
ATOM   1673  HG1 THR A 115      -3.092  16.417 -11.449  1.00  0.64           H  
ATOM   1674 1HG2 THR A 115      -4.869  16.750  -9.227  1.00  0.64           H  
ATOM   1675 2HG2 THR A 115      -6.173  15.718  -9.858  1.00  0.64           H  
ATOM   1676 3HG2 THR A 115      -4.481  15.201 -10.013  1.00  0.64           H  
ATOM   1677  N   GLN A 116      -6.518  17.007 -14.275  1.00  0.65           N  
ATOM   1678  CA  GLN A 116      -6.559  17.778 -15.513  1.00  0.65           C  
ATOM   1679  C   GLN A 116      -6.452  19.275 -15.280  1.00  0.65           C  
ATOM   1680  O   GLN A 116      -7.208  19.844 -14.483  1.00  0.65           O  
ATOM   1681  CB  GLN A 116      -7.844  17.477 -16.290  1.00  0.65           C  
ATOM   1682  CG  GLN A 116      -8.023  18.261 -17.630  1.00  0.65           C  
ATOM   1683  CD  GLN A 116      -7.089  17.817 -18.790  1.00  0.65           C  
ATOM   1684  OE1 GLN A 116      -7.057  16.633 -19.147  1.00  0.65           O  
ATOM   1685  NE2 GLN A 116      -6.370  18.753 -19.398  1.00  0.65           N  
ATOM   1686  H   GLN A 116      -7.376  16.796 -13.783  1.00  0.65           H  
ATOM   1687  HA  GLN A 116      -5.711  17.485 -16.130  1.00  0.65           H  
ATOM   1688 1HB  GLN A 116      -7.876  16.415 -16.528  1.00  0.65           H  
ATOM   1689 2HB  GLN A 116      -8.706  17.698 -15.661  1.00  0.65           H  
ATOM   1690 1HG  GLN A 116      -9.050  18.128 -17.966  1.00  0.65           H  
ATOM   1691 2HG  GLN A 116      -7.840  19.323 -17.446  1.00  0.65           H  
ATOM   1692 1HE2 GLN A 116      -5.789  18.502 -20.165  1.00  0.65           H  
ATOM   1693 2HE2 GLN A 116      -6.424  19.720 -19.103  1.00  0.65           H  
ATOM   1694  N   VAL A 117      -5.525  19.896 -15.990  1.00  0.69           N  
ATOM   1695  CA  VAL A 117      -5.357  21.339 -15.976  1.00  0.69           C  
ATOM   1696  C   VAL A 117      -5.581  21.880 -17.372  1.00  0.69           C  
ATOM   1697  O   VAL A 117      -4.994  21.383 -18.338  1.00  0.69           O  
ATOM   1698  CB  VAL A 117      -3.954  21.729 -15.500  1.00  0.69           C  
ATOM   1699  CG1 VAL A 117      -3.761  23.260 -15.574  1.00  0.69           C  
ATOM   1700  CG2 VAL A 117      -3.754  21.217 -14.054  1.00  0.69           C  
ATOM   1701  H   VAL A 117      -4.902  19.339 -16.578  1.00  0.69           H  
ATOM   1702  HA  VAL A 117      -6.094  21.778 -15.306  1.00  0.69           H  
ATOM   1703  HB  VAL A 117      -3.238  21.282 -16.144  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 117      -2.758  23.526 -15.239  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 117      -3.893  23.590 -16.602  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 117      -4.496  23.745 -14.954  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 117      -2.763  21.466 -13.707  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 117      -4.492  21.681 -13.403  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 117      -3.877  20.131 -14.024  1.00  0.69           H  
ATOM   1710  N   THR A 118      -6.443  22.878 -17.484  1.00  0.77           N  
ATOM   1711  CA  THR A 118      -6.702  23.493 -18.777  1.00  0.77           C  
ATOM   1712  C   THR A 118      -6.338  24.963 -18.712  1.00  0.77           C  
ATOM   1713  O   THR A 118      -6.710  25.648 -17.757  1.00  0.77           O  
ATOM   1714  CB  THR A 118      -8.173  23.287 -19.227  1.00  0.77           C  
ATOM   1715  OG1 THR A 118      -8.456  21.882 -19.333  1.00  0.77           O  
ATOM   1716  CG2 THR A 118      -8.396  23.935 -20.586  1.00  0.77           C  
ATOM   1717  H   THR A 118      -6.916  23.218 -16.643  1.00  0.77           H  
ATOM   1718  HA  THR A 118      -6.050  23.053 -19.512  1.00  0.77           H  
ATOM   1719  HB  THR A 118      -8.844  23.730 -18.494  1.00  0.77           H  
ATOM   1720  HG1 THR A 118      -9.309  21.763 -19.762  1.00  0.77           H  
ATOM   1721 1HG2 THR A 118      -9.429  23.782 -20.894  1.00  0.77           H  
ATOM   1722 2HG2 THR A 118      -8.192  25.003 -20.527  1.00  0.77           H  
ATOM   1723 3HG2 THR A 118      -7.727  23.482 -21.316  1.00  0.77           H  
ATOM   1724  N   VAL A 119      -5.578  25.442 -19.701  1.00  0.89           N  
ATOM   1725  CA  VAL A 119      -5.170  26.841 -19.687  1.00  0.89           C  
ATOM   1726  C   VAL A 119      -5.597  27.609 -20.934  1.00  0.89           C  
ATOM   1727  O   VAL A 119      -5.272  27.200 -22.053  1.00  0.89           O  
ATOM   1728  CB  VAL A 119      -3.649  26.953 -19.590  1.00  0.89           C  
ATOM   1729  CG1 VAL A 119      -3.251  28.419 -19.546  1.00  0.89           C  
ATOM   1730  CG2 VAL A 119      -3.127  26.187 -18.379  1.00  0.89           C  
ATOM   1731  H   VAL A 119      -5.266  24.829 -20.450  1.00  0.89           H  
ATOM   1732  HA  VAL A 119      -5.609  27.318 -18.819  1.00  0.89           H  
ATOM   1733  HB  VAL A 119      -3.201  26.524 -20.488  1.00  0.89           H  
ATOM   1734 1HG1 VAL A 119      -2.185  28.496 -19.493  1.00  0.89           H  
ATOM   1735 2HG1 VAL A 119      -3.602  28.925 -20.439  1.00  0.89           H  
ATOM   1736 3HG1 VAL A 119      -3.689  28.884 -18.663  1.00  0.89           H  
ATOM   1737 1HG2 VAL A 119      -2.050  26.267 -18.349  1.00  0.89           H  
ATOM   1738 2HG2 VAL A 119      -3.548  26.599 -17.476  1.00  0.89           H  
ATOM   1739 3HG2 VAL A 119      -3.402  25.140 -18.464  1.00  0.89           H  
ATOM   1740  N   SER A 120      -6.282  28.737 -20.696  1.00  1.05           N  
ATOM   1741  CA  SER A 120      -6.784  29.705 -21.683  1.00  1.05           C  
ATOM   1742  C   SER A 120      -8.179  30.178 -21.304  1.00  1.05           C  
ATOM   1743  O   SER A 120      -8.373  31.349 -20.975  1.00  1.05           O  
ATOM   1744  OXT SER A 120      -9.131  29.406 -21.412  1.00  1.05           O  
ATOM   1745  CB  SER A 120      -6.807  29.173 -23.108  1.00  1.05           C  
ATOM   1746  OG  SER A 120      -7.370  30.122 -23.971  1.00  1.05           O  
ATOM   1747  H   SER A 120      -6.488  28.925 -19.711  1.00  1.05           H  
ATOM   1748  HA  SER A 120      -6.125  30.572 -21.673  1.00  1.05           H  
ATOM   1749 1HB  SER A 120      -5.793  28.979 -23.450  1.00  1.05           H  
ATOM   1750 2HB  SER A 120      -7.372  28.241 -23.160  1.00  1.05           H  
ATOM   1751  HG  SER A 120      -7.356  29.724 -24.845  1.00  1.05           H  
TER    1752
ENDMDL

REMARK ID 693480 MODEL 5 9fxf-19sol-2
PFRMAT TS
TARGET 9fxf-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.840  -1.215   1.307  1.00  1.49           N  
ATOM      2  CA  GLN A   1       2.966  -0.739   0.516  1.00  1.49           C  
ATOM      3  C   GLN A   1       3.028   0.775   0.505  1.00  1.49           C  
ATOM      4  O   GLN A   1       3.896   1.376   1.139  1.00  1.49           O  
ATOM      5  CB  GLN A   1       2.908  -1.251  -0.929  1.00  1.49           C  
ATOM      6  CG  GLN A   1       4.118  -0.824  -1.775  1.00  1.49           C  
ATOM      7  CD  GLN A   1       4.065  -1.324  -3.202  1.00  1.49           C  
ATOM      8  OE1 GLN A   1       3.484  -2.379  -3.491  1.00  1.49           O  
ATOM      9  NE2 GLN A   1       4.674  -0.567  -4.114  1.00  1.49           N  
ATOM     10 1H   GLN A   1       2.167  -1.878   1.994  1.00  1.49           H  
ATOM     11 2H   GLN A   1       1.413  -0.427   1.777  1.00  1.49           H  
ATOM     12 3H   GLN A   1       1.161  -1.658   0.706  1.00  1.49           H  
ATOM     13  HA  GLN A   1       3.886  -1.107   0.972  1.00  1.49           H  
ATOM     14 1HB  GLN A   1       2.873  -2.340  -0.925  1.00  1.49           H  
ATOM     15 2HB  GLN A   1       2.004  -0.901  -1.419  1.00  1.49           H  
ATOM     16 1HG  GLN A   1       4.174   0.258  -1.806  1.00  1.49           H  
ATOM     17 2HG  GLN A   1       5.020  -1.221  -1.313  1.00  1.49           H  
ATOM     18 1HE2 GLN A   1       4.675  -0.844  -5.074  1.00  1.49           H  
ATOM     19 2HE2 GLN A   1       5.147   0.306  -3.845  1.00  1.49           H  
ATOM     20  N   VAL A   2       2.131   1.395  -0.253  1.00  1.24           N  
ATOM     21  CA  VAL A   2       2.158   2.841  -0.396  1.00  1.24           C  
ATOM     22  C   VAL A   2       1.437   3.589   0.695  1.00  1.24           C  
ATOM     23  O   VAL A   2       0.302   3.263   1.052  1.00  1.24           O  
ATOM     24  CB  VAL A   2       1.593   3.275  -1.745  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       1.558   4.776  -1.800  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.443   2.707  -2.864  1.00  1.24           C  
ATOM     27  H   VAL A   2       1.428   0.878  -0.759  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.184   3.157  -0.361  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.585   2.911  -1.845  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       1.168   5.070  -2.748  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       0.922   5.174  -1.017  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       2.569   5.164  -1.675  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       2.034   3.018  -3.824  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.447   3.073  -2.769  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.445   1.626  -2.812  1.00  1.24           H  
ATOM     36  N   GLN A   3       2.125   4.595   1.221  1.00  1.02           N  
ATOM     37  CA  GLN A   3       1.584   5.456   2.250  1.00  1.02           C  
ATOM     38  C   GLN A   3       2.093   6.879   2.101  1.00  1.02           C  
ATOM     39  O   GLN A   3       3.291   7.113   1.905  1.00  1.02           O  
ATOM     40  CB  GLN A   3       1.967   4.942   3.642  1.00  1.02           C  
ATOM     41  CG  GLN A   3       1.371   5.755   4.794  1.00  1.02           C  
ATOM     42  CD  GLN A   3       1.758   5.218   6.159  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       2.828   4.627   6.331  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       0.889   5.418   7.143  1.00  1.02           N  
ATOM     45  H   GLN A   3       3.063   4.762   0.856  1.00  1.02           H  
ATOM     46  HA  GLN A   3       0.498   5.473   2.158  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       1.637   3.908   3.749  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       3.052   4.954   3.747  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       1.721   6.778   4.725  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       0.285   5.734   4.714  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       1.091   5.085   8.065  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       0.033   5.902   6.963  1.00  1.02           H  
ATOM     53  N   LEU A   4       1.179   7.833   2.206  1.00  0.85           N  
ATOM     54  CA  LEU A   4       1.566   9.233   2.190  1.00  0.85           C  
ATOM     55  C   LEU A   4       1.410   9.750   3.626  1.00  0.85           C  
ATOM     56  O   LEU A   4       0.395   9.483   4.278  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.691  10.027   1.202  1.00  0.85           C  
ATOM     58  CG  LEU A   4       0.672   9.560  -0.285  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      -0.278  10.450  -1.090  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       2.035   9.628  -0.841  1.00  0.85           C  
ATOM     61  H   LEU A   4       0.207   7.582   2.323  1.00  0.85           H  
ATOM     62  HA  LEU A   4       2.608   9.324   1.894  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.306   9.976   1.532  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       1.005  11.071   1.220  1.00  0.85           H  
ATOM     65  HG  LEU A   4       0.303   8.536  -0.341  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      -0.303  10.120  -2.123  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      -1.273  10.391  -0.675  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       0.063  11.479  -1.051  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       2.027   9.307  -1.875  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       2.387  10.660  -0.779  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       2.695   8.984  -0.263  1.00  0.85           H  
ATOM     72  N   VAL A   5       2.410  10.467   4.124  1.00  0.74           N  
ATOM     73  CA  VAL A   5       2.384  10.985   5.496  1.00  0.74           C  
ATOM     74  C   VAL A   5       2.545  12.492   5.514  1.00  0.74           C  
ATOM     75  O   VAL A   5       3.442  13.025   4.869  1.00  0.74           O  
ATOM     76  CB  VAL A   5       3.492  10.330   6.337  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       3.490  10.900   7.748  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       3.290   8.812   6.349  1.00  0.74           C  
ATOM     79  H   VAL A   5       3.225  10.635   3.534  1.00  0.74           H  
ATOM     80  HA  VAL A   5       1.422  10.739   5.944  1.00  0.74           H  
ATOM     81  HB  VAL A   5       4.461  10.560   5.893  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       4.287  10.438   8.327  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       3.653  11.977   7.714  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       2.532  10.694   8.223  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       4.080   8.344   6.932  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       2.323   8.574   6.792  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       3.328   8.431   5.331  1.00  0.74           H  
ATOM     88  N   GLU A   6       1.686  13.183   6.256  1.00  0.67           N  
ATOM     89  CA  GLU A   6       1.729  14.638   6.264  1.00  0.67           C  
ATOM     90  C   GLU A   6       1.989  15.254   7.627  1.00  0.67           C  
ATOM     91  O   GLU A   6       1.687  14.664   8.668  1.00  0.67           O  
ATOM     92  CB  GLU A   6       0.418  15.164   5.735  1.00  0.67           C  
ATOM     93  CG  GLU A   6       0.120  14.743   4.387  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -1.157  15.192   4.010  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -1.480  16.321   4.248  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -1.873  14.391   3.475  1.00  0.67           O  
ATOM     97  H   GLU A   6       0.978  12.702   6.793  1.00  0.67           H  
ATOM     98  HA  GLU A   6       2.528  14.949   5.605  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -0.383  14.827   6.374  1.00  0.67           H  
ATOM    100 2HB  GLU A   6       0.429  16.256   5.752  1.00  0.67           H  
ATOM    101 1HG  GLU A   6       0.866  15.157   3.709  1.00  0.67           H  
ATOM    102 2HG  GLU A   6       0.154  13.658   4.315  1.00  0.67           H  
ATOM    103  N   SER A   7       2.527  16.473   7.600  1.00  0.64           N  
ATOM    104  CA  SER A   7       2.801  17.225   8.819  1.00  0.64           C  
ATOM    105  C   SER A   7       2.913  18.741   8.609  1.00  0.64           C  
ATOM    106  O   SER A   7       3.045  19.221   7.482  1.00  0.64           O  
ATOM    107  CB  SER A   7       4.091  16.717   9.425  1.00  0.64           C  
ATOM    108  OG  SER A   7       5.194  17.024   8.609  1.00  0.64           O  
ATOM    109  H   SER A   7       2.764  16.855   6.683  1.00  0.64           H  
ATOM    110  HA  SER A   7       1.985  17.038   9.518  1.00  0.64           H  
ATOM    111 1HB  SER A   7       4.229  17.167  10.406  1.00  0.64           H  
ATOM    112 2HB  SER A   7       4.031  15.639   9.568  1.00  0.64           H  
ATOM    113  HG  SER A   7       5.113  16.472   7.819  1.00  0.64           H  
ATOM    114  N   GLY A   8       2.898  19.500   9.717  1.00  0.62           N  
ATOM    115  CA  GLY A   8       3.092  20.957   9.641  1.00  0.62           C  
ATOM    116  C   GLY A   8       1.823  21.813   9.751  1.00  0.62           C  
ATOM    117  O   GLY A   8       1.873  23.013   9.504  1.00  0.62           O  
ATOM    118  H   GLY A   8       2.780  19.063  10.621  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       3.782  21.255  10.431  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       3.594  21.199   8.703  1.00  0.62           H  
ATOM    121  N   GLY A   9       0.697  21.217  10.136  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -0.549  21.982  10.261  1.00  0.62           C  
ATOM    123  C   GLY A   9      -0.576  22.763  11.577  1.00  0.62           C  
ATOM    124  O   GLY A   9       0.473  23.007  12.176  1.00  0.62           O  
ATOM    125  H   GLY A   9       0.698  20.228  10.329  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -0.640  22.668   9.424  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -1.406  21.310  10.215  1.00  0.62           H  
ATOM    128  N   GLY A  10      -1.763  23.173  12.024  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -1.878  23.973  13.243  1.00  0.61           C  
ATOM    130  C   GLY A  10      -2.500  25.358  13.036  1.00  0.61           C  
ATOM    131  O   GLY A  10      -2.950  25.709  11.942  1.00  0.61           O  
ATOM    132  H   GLY A  10      -2.606  22.907  11.521  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -2.476  23.420  13.967  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -0.891  24.091  13.688  1.00  0.61           H  
ATOM    135  N   LEU A  11      -2.540  26.129  14.125  1.00  0.61           N  
ATOM    136  CA  LEU A  11      -3.161  27.454  14.157  1.00  0.61           C  
ATOM    137  C   LEU A  11      -2.218  28.609  13.867  1.00  0.61           C  
ATOM    138  O   LEU A  11      -1.190  28.772  14.530  1.00  0.61           O  
ATOM    139  CB  LEU A  11      -3.797  27.703  15.535  1.00  0.61           C  
ATOM    140  CG  LEU A  11      -4.397  29.129  15.764  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      -5.570  29.376  14.830  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      -4.841  29.246  17.208  1.00  0.61           C  
ATOM    143  H   LEU A  11      -2.130  25.774  14.977  1.00  0.61           H  
ATOM    144  HA  LEU A  11      -3.946  27.473  13.406  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      -4.600  26.982  15.679  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      -3.042  27.535  16.301  1.00  0.61           H  
ATOM    147  HG  LEU A  11      -3.637  29.881  15.551  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      -5.971  30.382  14.998  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      -5.242  29.299  13.808  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      -6.336  28.644  15.028  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      -5.250  30.243  17.380  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      -5.606  28.497  17.416  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      -3.986  29.085  17.865  1.00  0.61           H  
ATOM    154  N   VAL A  12      -2.597  29.410  12.877  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -1.854  30.597  12.490  1.00  0.61           C  
ATOM    156  C   VAL A  12      -2.796  31.792  12.437  1.00  0.61           C  
ATOM    157  O   VAL A  12      -4.010  31.630  12.313  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -1.210  30.423  11.108  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -0.249  29.265  11.110  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -2.286  30.216  10.094  1.00  0.61           C  
ATOM    161  H   VAL A  12      -3.452  29.171  12.374  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -1.078  30.789  13.229  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -0.643  31.322  10.863  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12       0.204  29.181  10.131  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12       0.528  29.436  11.854  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -0.785  28.347  11.348  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -1.834  30.110   9.137  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -2.851  29.313  10.337  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -2.955  31.078  10.093  1.00  0.61           H  
ATOM    170  N   GLN A  13      -2.240  32.989  12.491  1.00  0.60           N  
ATOM    171  CA  GLN A  13      -3.064  34.181  12.377  1.00  0.60           C  
ATOM    172  C   GLN A  13      -3.279  34.549  10.923  1.00  0.60           C  
ATOM    173  O   GLN A  13      -2.441  34.242  10.067  1.00  0.60           O  
ATOM    174  CB  GLN A  13      -2.428  35.350  13.121  1.00  0.60           C  
ATOM    175  CG  GLN A  13      -2.339  35.144  14.624  1.00  0.60           C  
ATOM    176  CD  GLN A  13      -1.720  36.333  15.347  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      -0.607  36.761  15.029  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      -2.440  36.872  16.326  1.00  0.60           N  
ATOM    179  H   GLN A  13      -1.241  33.076  12.609  1.00  0.60           H  
ATOM    180  HA  GLN A  13      -4.037  33.978  12.824  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      -1.427  35.528  12.734  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      -3.014  36.253  12.936  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      -3.353  34.995  15.010  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      -1.730  34.264  14.826  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      -2.084  37.656  16.837  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      -3.341  36.494  16.549  1.00  0.60           H  
ATOM    187  N   ALA A  14      -4.396  35.211  10.646  1.00  0.59           N  
ATOM    188  CA  ALA A  14      -4.651  35.664   9.290  1.00  0.59           C  
ATOM    189  C   ALA A  14      -3.534  36.600   8.872  1.00  0.59           C  
ATOM    190  O   ALA A  14      -3.054  37.405   9.673  1.00  0.59           O  
ATOM    191  CB  ALA A  14      -6.004  36.345   9.195  1.00  0.59           C  
ATOM    192  H   ALA A  14      -5.057  35.412  11.389  1.00  0.59           H  
ATOM    193  HA  ALA A  14      -4.634  34.806   8.622  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      -6.167  36.668   8.167  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      -6.782  35.643   9.492  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      -6.023  37.207   9.856  1.00  0.59           H  
ATOM    197  N   GLY A  15      -3.120  36.483   7.618  1.00  0.59           N  
ATOM    198  CA  GLY A  15      -2.052  37.284   7.047  1.00  0.59           C  
ATOM    199  C   GLY A  15      -0.695  36.589   7.187  1.00  0.59           C  
ATOM    200  O   GLY A  15       0.291  37.024   6.588  1.00  0.59           O  
ATOM    201  H   GLY A  15      -3.567  35.798   7.019  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      -2.264  37.463   5.993  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      -2.022  38.254   7.541  1.00  0.59           H  
ATOM    204  N   GLY A  16      -0.653  35.494   7.952  1.00  0.58           N  
ATOM    205  CA  GLY A  16       0.579  34.755   8.176  1.00  0.58           C  
ATOM    206  C   GLY A  16       0.819  33.673   7.131  1.00  0.58           C  
ATOM    207  O   GLY A  16       0.251  33.696   6.028  1.00  0.58           O  
ATOM    208  H   GLY A  16      -1.488  35.177   8.448  1.00  0.58           H  
ATOM    209 1HA  GLY A  16       1.421  35.447   8.188  1.00  0.58           H  
ATOM    210 2HA  GLY A  16       0.535  34.296   9.164  1.00  0.58           H  
ATOM    211  N   SER A  17       1.655  32.701   7.486  1.00  0.58           N  
ATOM    212  CA  SER A  17       2.019  31.652   6.543  1.00  0.58           C  
ATOM    213  C   SER A  17       2.178  30.305   7.227  1.00  0.58           C  
ATOM    214  O   SER A  17       2.395  30.229   8.439  1.00  0.58           O  
ATOM    215  CB  SER A  17       3.331  32.019   5.861  1.00  0.58           C  
ATOM    216  OG  SER A  17       4.379  32.069   6.791  1.00  0.58           O  
ATOM    217  H   SER A  17       2.066  32.707   8.408  1.00  0.58           H  
ATOM    218  HA  SER A  17       1.230  31.565   5.795  1.00  0.58           H  
ATOM    219 1HB  SER A  17       3.557  31.278   5.090  1.00  0.58           H  
ATOM    220 2HB  SER A  17       3.229  32.983   5.364  1.00  0.58           H  
ATOM    221  HG  SER A  17       4.435  31.186   7.165  1.00  0.58           H  
ATOM    222  N   LEU A  18       2.076  29.247   6.429  1.00  0.58           N  
ATOM    223  CA  LEU A  18       2.254  27.884   6.923  1.00  0.58           C  
ATOM    224  C   LEU A  18       2.786  26.956   5.840  1.00  0.58           C  
ATOM    225  O   LEU A  18       2.383  27.066   4.682  1.00  0.58           O  
ATOM    226  CB  LEU A  18       0.931  27.363   7.481  1.00  0.58           C  
ATOM    227  CG  LEU A  18       0.946  25.985   8.135  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      -0.010  25.963   9.306  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       0.505  24.986   7.164  1.00  0.58           C  
ATOM    230  H   LEU A  18       1.868  29.421   5.443  1.00  0.58           H  
ATOM    231  HA  LEU A  18       2.979  27.905   7.735  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       0.552  28.071   8.199  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       0.228  27.305   6.664  1.00  0.58           H  
ATOM    234  HG  LEU A  18       1.950  25.745   8.487  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      -0.003  24.980   9.760  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       0.305  26.689  10.038  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      -0.992  26.198   8.967  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       0.519  24.032   7.648  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      -0.495  25.218   6.853  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       1.168  24.975   6.309  1.00  0.58           H  
ATOM    241  N   ARG A  19       3.705  26.060   6.205  1.00  0.58           N  
ATOM    242  CA  ARG A  19       4.208  25.094   5.233  1.00  0.58           C  
ATOM    243  C   ARG A  19       3.810  23.672   5.605  1.00  0.58           C  
ATOM    244  O   ARG A  19       4.133  23.197   6.694  1.00  0.58           O  
ATOM    245  CB  ARG A  19       5.730  25.123   5.135  1.00  0.58           C  
ATOM    246  CG  ARG A  19       6.297  24.132   4.106  1.00  0.58           C  
ATOM    247  CD  ARG A  19       7.787  24.166   4.019  1.00  0.58           C  
ATOM    248  NE  ARG A  19       8.307  25.411   3.464  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       9.622  25.679   3.313  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      10.525  24.783   3.661  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      10.002  26.841   2.817  1.00  0.58           N  
ATOM    252  H   ARG A  19       4.025  26.023   7.163  1.00  0.58           H  
ATOM    253  HA  ARG A  19       3.791  25.329   4.260  1.00  0.58           H  
ATOM    254 1HB  ARG A  19       6.059  26.120   4.857  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       6.167  24.887   6.103  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       5.997  23.118   4.372  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       5.890  24.376   3.120  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       8.203  24.042   5.017  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.126  23.350   3.387  1.00  0.58           H  
ATOM    260  HE  ARG A  19       7.640  26.150   3.191  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      10.234  23.896   4.043  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      11.508  24.987   3.547  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       9.299  27.525   2.553  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      10.982  27.047   2.702  1.00  0.58           H  
ATOM    265  N   LEU A  20       3.129  22.990   4.690  1.00  0.59           N  
ATOM    266  CA  LEU A  20       2.749  21.601   4.922  1.00  0.59           C  
ATOM    267  C   LEU A  20       3.719  20.705   4.194  1.00  0.59           C  
ATOM    268  O   LEU A  20       4.130  21.010   3.073  1.00  0.59           O  
ATOM    269  CB  LEU A  20       1.335  21.297   4.420  1.00  0.59           C  
ATOM    270  CG  LEU A  20       0.196  22.043   5.073  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      -1.099  21.756   4.349  1.00  0.59           C  
ATOM    272  CD2 LEU A  20       0.093  21.570   6.505  1.00  0.59           C  
ATOM    273  H   LEU A  20       2.893  23.450   3.810  1.00  0.59           H  
ATOM    274  HA  LEU A  20       2.804  21.384   5.989  1.00  0.59           H  
ATOM    275 1HB  LEU A  20       1.294  21.489   3.357  1.00  0.59           H  
ATOM    276 2HB  LEU A  20       1.150  20.234   4.580  1.00  0.59           H  
ATOM    277  HG  LEU A  20       0.381  23.103   5.033  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      -1.911  22.293   4.839  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      -1.022  22.078   3.321  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      -1.295  20.686   4.382  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      -0.722  22.080   7.007  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      -0.088  20.497   6.522  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20       1.032  21.781   7.013  1.00  0.59           H  
ATOM    284  N   SER A  21       4.059  19.583   4.796  1.00  0.61           N  
ATOM    285  CA  SER A  21       4.917  18.633   4.116  1.00  0.61           C  
ATOM    286  C   SER A  21       4.189  17.331   3.907  1.00  0.61           C  
ATOM    287  O   SER A  21       3.327  16.955   4.704  1.00  0.61           O  
ATOM    288  CB  SER A  21       6.188  18.390   4.910  1.00  0.61           C  
ATOM    289  OG  SER A  21       5.903  17.798   6.147  1.00  0.61           O  
ATOM    290  H   SER A  21       3.712  19.390   5.736  1.00  0.61           H  
ATOM    291  HA  SER A  21       5.189  19.027   3.140  1.00  0.61           H  
ATOM    292 1HB  SER A  21       6.852  17.744   4.337  1.00  0.61           H  
ATOM    293 2HB  SER A  21       6.699  19.333   5.071  1.00  0.61           H  
ATOM    294  HG  SER A  21       5.351  18.442   6.621  1.00  0.61           H  
ATOM    295  N   CYS A  22       4.611  16.615   2.877  1.00  0.65           N  
ATOM    296  CA  CYS A  22       4.123  15.280   2.567  1.00  0.65           C  
ATOM    297  C   CYS A  22       5.266  14.365   2.172  1.00  0.65           C  
ATOM    298  O   CYS A  22       6.068  14.693   1.296  1.00  0.65           O  
ATOM    299  CB  CYS A  22       3.111  15.333   1.427  1.00  0.65           C  
ATOM    300  SG  CYS A  22       2.460  13.723   0.930  1.00  0.65           S  
ATOM    301  H   CYS A  22       5.277  17.043   2.247  1.00  0.65           H  
ATOM    302  HA  CYS A  22       3.633  14.879   3.448  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       2.276  15.953   1.728  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       3.567  15.800   0.556  1.00  0.65           H  
ATOM    305  N   ALA A  23       5.351  13.217   2.827  1.00  0.70           N  
ATOM    306  CA  ALA A  23       6.379  12.243   2.513  1.00  0.70           C  
ATOM    307  C   ALA A  23       5.749  11.002   1.930  1.00  0.70           C  
ATOM    308  O   ALA A  23       4.685  10.568   2.381  1.00  0.70           O  
ATOM    309  CB  ALA A  23       7.174  11.893   3.755  1.00  0.70           C  
ATOM    310  H   ALA A  23       4.672  13.024   3.557  1.00  0.70           H  
ATOM    311  HA  ALA A  23       7.046  12.663   1.763  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       7.946  11.168   3.494  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       7.638  12.793   4.155  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       6.505  11.466   4.501  1.00  0.70           H  
ATOM    315  N   THR A  24       6.435  10.396   0.975  1.00  0.78           N  
ATOM    316  CA  THR A  24       5.945   9.176   0.365  1.00  0.78           C  
ATOM    317  C   THR A  24       6.801   7.946   0.575  1.00  0.78           C  
ATOM    318  O   THR A  24       8.016   7.963   0.364  1.00  0.78           O  
ATOM    319  CB  THR A  24       5.798   9.367  -1.146  1.00  0.78           C  
ATOM    320  OG1 THR A  24       4.838  10.378  -1.415  1.00  0.78           O  
ATOM    321  CG2 THR A  24       5.430   8.078  -1.826  1.00  0.78           C  
ATOM    322  H   THR A  24       7.299  10.819   0.624  1.00  0.78           H  
ATOM    323  HA  THR A  24       4.963   8.958   0.783  1.00  0.78           H  
ATOM    324  HB  THR A  24       6.753   9.692  -1.548  1.00  0.78           H  
ATOM    325  HG1 THR A  24       4.634  10.366  -2.353  1.00  0.78           H  
ATOM    326 1HG2 THR A  24       5.377   8.265  -2.866  1.00  0.78           H  
ATOM    327 2HG2 THR A  24       6.192   7.328  -1.654  1.00  0.78           H  
ATOM    328 3HG2 THR A  24       4.472   7.713  -1.458  1.00  0.78           H  
ATOM    329  N   SER A  25       6.135   6.855   0.933  1.00  0.87           N  
ATOM    330  CA  SER A  25       6.772   5.558   1.002  1.00  0.87           C  
ATOM    331  C   SER A  25       6.014   4.635   0.049  1.00  0.87           C  
ATOM    332  O   SER A  25       4.823   4.838  -0.191  1.00  0.87           O  
ATOM    333  CB  SER A  25       6.758   5.024   2.417  1.00  0.87           C  
ATOM    334  OG  SER A  25       7.496   5.853   3.273  1.00  0.87           O  
ATOM    335  H   SER A  25       5.141   6.933   1.156  1.00  0.87           H  
ATOM    336  HA  SER A  25       7.805   5.642   0.662  1.00  0.87           H  
ATOM    337 1HB  SER A  25       5.725   4.955   2.770  1.00  0.87           H  
ATOM    338 2HB  SER A  25       7.174   4.019   2.428  1.00  0.87           H  
ATOM    339  HG  SER A  25       8.335   6.012   2.828  1.00  0.87           H  
ATOM    340  N   GLY A  26       6.705   3.635  -0.498  1.00  0.97           N  
ATOM    341  CA  GLY A  26       6.103   2.629  -1.382  1.00  0.97           C  
ATOM    342  C   GLY A  26       6.243   2.938  -2.881  1.00  0.97           C  
ATOM    343  O   GLY A  26       6.017   2.063  -3.725  1.00  0.97           O  
ATOM    344  H   GLY A  26       7.686   3.548  -0.271  1.00  0.97           H  
ATOM    345 1HA  GLY A  26       6.567   1.665  -1.176  1.00  0.97           H  
ATOM    346 2HA  GLY A  26       5.063   2.509  -1.133  1.00  0.97           H  
ATOM    347  N   PHE A  27       6.610   4.172  -3.226  1.00  1.07           N  
ATOM    348  CA  PHE A  27       6.837   4.527  -4.627  1.00  1.07           C  
ATOM    349  C   PHE A  27       7.806   5.699  -4.734  1.00  1.07           C  
ATOM    350  O   PHE A  27       7.974   6.470  -3.789  1.00  1.07           O  
ATOM    351  CB  PHE A  27       5.544   4.855  -5.424  1.00  1.07           C  
ATOM    352  CG  PHE A  27       4.707   6.104  -5.042  1.00  1.07           C  
ATOM    353  CD1 PHE A  27       4.985   7.325  -5.600  1.00  1.07           C  
ATOM    354  CD2 PHE A  27       3.615   6.032  -4.238  1.00  1.07           C  
ATOM    355  CE1 PHE A  27       4.229   8.443  -5.345  1.00  1.07           C  
ATOM    356  CE2 PHE A  27       2.839   7.162  -3.974  1.00  1.07           C  
ATOM    357  CZ  PHE A  27       3.166   8.356  -4.529  1.00  1.07           C  
ATOM    358  H   PHE A  27       6.755   4.862  -2.506  1.00  1.07           H  
ATOM    359  HA  PHE A  27       7.304   3.674  -5.121  1.00  1.07           H  
ATOM    360 1HB  PHE A  27       5.820   4.966  -6.472  1.00  1.07           H  
ATOM    361 2HB  PHE A  27       4.880   3.993  -5.371  1.00  1.07           H  
ATOM    362  HD1 PHE A  27       5.811   7.393  -6.256  1.00  1.07           H  
ATOM    363  HD2 PHE A  27       3.366   5.087  -3.822  1.00  1.07           H  
ATOM    364  HE1 PHE A  27       4.487   9.393  -5.801  1.00  1.07           H  
ATOM    365  HE2 PHE A  27       1.972   7.104  -3.324  1.00  1.07           H  
ATOM    366  HZ  PHE A  27       2.585   9.226  -4.321  1.00  1.07           H  
ATOM    367  N   THR A  28       8.409   5.851  -5.906  1.00  1.16           N  
ATOM    368  CA  THR A  28       9.281   6.986  -6.183  1.00  1.16           C  
ATOM    369  C   THR A  28       8.401   8.129  -6.659  1.00  1.16           C  
ATOM    370  O   THR A  28       7.583   7.939  -7.565  1.00  1.16           O  
ATOM    371  CB  THR A  28      10.336   6.639  -7.250  1.00  1.16           C  
ATOM    372  OG1 THR A  28      11.139   5.534  -6.798  1.00  1.16           O  
ATOM    373  CG2 THR A  28      11.254   7.838  -7.478  1.00  1.16           C  
ATOM    374  H   THR A  28       8.250   5.168  -6.634  1.00  1.16           H  
ATOM    375  HA  THR A  28       9.784   7.292  -5.265  1.00  1.16           H  
ATOM    376  HB  THR A  28       9.840   6.369  -8.190  1.00  1.16           H  
ATOM    377  HG1 THR A  28      11.751   5.282  -7.498  1.00  1.16           H  
ATOM    378 1HG2 THR A  28      12.001   7.587  -8.230  1.00  1.16           H  
ATOM    379 2HG2 THR A  28      10.682   8.668  -7.820  1.00  1.16           H  
ATOM    380 3HG2 THR A  28      11.751   8.103  -6.543  1.00  1.16           H  
ATOM    381  N   LEU A  29       8.570   9.328  -6.109  1.00  1.22           N  
ATOM    382  CA  LEU A  29       7.658  10.407  -6.495  1.00  1.22           C  
ATOM    383  C   LEU A  29       7.655  10.747  -7.979  1.00  1.22           C  
ATOM    384  O   LEU A  29       6.656  11.245  -8.492  1.00  1.22           O  
ATOM    385  CB  LEU A  29       7.943  11.719  -5.779  1.00  1.22           C  
ATOM    386  CG  LEU A  29       7.690  11.796  -4.313  1.00  1.22           C  
ATOM    387  CD1 LEU A  29       8.041  13.189  -3.843  1.00  1.22           C  
ATOM    388  CD2 LEU A  29       6.311  11.505  -4.038  1.00  1.22           C  
ATOM    389  H   LEU A  29       9.282   9.463  -5.383  1.00  1.22           H  
ATOM    390  HA  LEU A  29       6.652  10.095  -6.228  1.00  1.22           H  
ATOM    391 1HB  LEU A  29       8.990  11.976  -5.943  1.00  1.22           H  
ATOM    392 2HB  LEU A  29       7.328  12.483  -6.247  1.00  1.22           H  
ATOM    393  HG  LEU A  29       8.314  11.083  -3.785  1.00  1.22           H  
ATOM    394 1HD1 LEU A  29       7.838  13.263  -2.793  1.00  1.22           H  
ATOM    395 2HD1 LEU A  29       9.091  13.411  -4.039  1.00  1.22           H  
ATOM    396 3HD1 LEU A  29       7.416  13.901  -4.360  1.00  1.22           H  
ATOM    397 1HD2 LEU A  29       6.160  11.602  -2.983  1.00  1.22           H  
ATOM    398 2HD2 LEU A  29       5.712  12.209  -4.553  1.00  1.22           H  
ATOM    399 3HD2 LEU A  29       6.070  10.500  -4.366  1.00  1.22           H  
ATOM    400  N   THR A  30       8.741  10.458  -8.676  1.00  1.23           N  
ATOM    401  CA  THR A  30       8.862  10.813 -10.080  1.00  1.23           C  
ATOM    402  C   THR A  30       7.860  10.084 -10.983  1.00  1.23           C  
ATOM    403  O   THR A  30       7.669  10.479 -12.132  1.00  1.23           O  
ATOM    404  CB  THR A  30      10.283  10.519 -10.585  1.00  1.23           C  
ATOM    405  OG1 THR A  30      10.561   9.120 -10.476  1.00  1.23           O  
ATOM    406  CG2 THR A  30      11.262  11.264  -9.740  1.00  1.23           C  
ATOM    407  H   THR A  30       9.513  10.015  -8.206  1.00  1.23           H  
ATOM    408  HA  THR A  30       8.691  11.881 -10.164  1.00  1.23           H  
ATOM    409  HB  THR A  30      10.377  10.826 -11.626  1.00  1.23           H  
ATOM    410  HG1 THR A  30       9.901   8.618 -10.989  1.00  1.23           H  
ATOM    411 1HG2 THR A  30      12.276  11.058 -10.082  1.00  1.23           H  
ATOM    412 2HG2 THR A  30      11.065  12.333  -9.810  1.00  1.23           H  
ATOM    413 3HG2 THR A  30      11.151  10.942  -8.712  1.00  1.23           H  
ATOM    414  N   ASP A  31       7.243   9.005 -10.485  1.00  1.19           N  
ATOM    415  CA  ASP A  31       6.284   8.260 -11.290  1.00  1.19           C  
ATOM    416  C   ASP A  31       4.813   8.686 -11.112  1.00  1.19           C  
ATOM    417  O   ASP A  31       3.944   8.154 -11.804  1.00  1.19           O  
ATOM    418  CB  ASP A  31       6.419   6.767 -10.992  1.00  1.19           C  
ATOM    419  CG  ASP A  31       7.759   6.188 -11.463  1.00  1.19           C  
ATOM    420  OD1 ASP A  31       8.229   6.577 -12.509  1.00  1.19           O  
ATOM    421  OD2 ASP A  31       8.298   5.361 -10.769  1.00  1.19           O  
ATOM    422  H   ASP A  31       7.422   8.714  -9.522  1.00  1.19           H  
ATOM    423  HA  ASP A  31       6.541   8.413 -12.337  1.00  1.19           H  
ATOM    424 1HB  ASP A  31       6.338   6.612  -9.912  1.00  1.19           H  
ATOM    425 2HB  ASP A  31       5.603   6.222 -11.465  1.00  1.19           H  
ATOM    426  N   TYR A  32       4.523   9.603 -10.177  1.00  1.10           N  
ATOM    427  CA  TYR A  32       3.131  10.014  -9.900  1.00  1.10           C  
ATOM    428  C   TYR A  32       2.928  11.512  -9.801  1.00  1.10           C  
ATOM    429  O   TYR A  32       3.755  12.216  -9.228  1.00  1.10           O  
ATOM    430  CB  TYR A  32       2.664   9.397  -8.593  1.00  1.10           C  
ATOM    431  CG  TYR A  32       2.479   7.907  -8.608  1.00  1.10           C  
ATOM    432  CD1 TYR A  32       3.547   7.059  -8.445  1.00  1.10           C  
ATOM    433  CD2 TYR A  32       1.208   7.395  -8.734  1.00  1.10           C  
ATOM    434  CE1 TYR A  32       3.355   5.701  -8.428  1.00  1.10           C  
ATOM    435  CE2 TYR A  32       1.005   6.044  -8.717  1.00  1.10           C  
ATOM    436  CZ  TYR A  32       2.080   5.190  -8.564  1.00  1.10           C  
ATOM    437  OH  TYR A  32       1.890   3.828  -8.540  1.00  1.10           O  
ATOM    438  H   TYR A  32       5.278  10.043  -9.646  1.00  1.10           H  
ATOM    439  HA  TYR A  32       2.495   9.657 -10.711  1.00  1.10           H  
ATOM    440 1HB  TYR A  32       3.376   9.646  -7.818  1.00  1.10           H  
ATOM    441 2HB  TYR A  32       1.712   9.853  -8.312  1.00  1.10           H  
ATOM    442  HD1 TYR A  32       4.552   7.467  -8.335  1.00  1.10           H  
ATOM    443  HD2 TYR A  32       0.369   8.068  -8.844  1.00  1.10           H  
ATOM    444  HE1 TYR A  32       4.205   5.033  -8.304  1.00  1.10           H  
ATOM    445  HE2 TYR A  32      -0.007   5.646  -8.819  1.00  1.10           H  
ATOM    446  HH  TYR A  32       2.739   3.391  -8.418  1.00  1.10           H  
ATOM    447  N   ASP A  33       1.817  12.020 -10.328  1.00  0.99           N  
ATOM    448  CA  ASP A  33       1.556  13.432 -10.106  1.00  0.99           C  
ATOM    449  C   ASP A  33       1.299  13.581  -8.636  1.00  0.99           C  
ATOM    450  O   ASP A  33       0.666  12.707  -8.040  1.00  0.99           O  
ATOM    451  CB  ASP A  33       0.382  13.985 -10.918  1.00  0.99           C  
ATOM    452  CG  ASP A  33       0.677  14.107 -12.421  1.00  0.99           C  
ATOM    453  OD1 ASP A  33       1.799  13.888 -12.815  1.00  0.99           O  
ATOM    454  OD2 ASP A  33      -0.220  14.450 -13.157  1.00  0.99           O  
ATOM    455  H   ASP A  33       1.132  11.419 -10.778  1.00  0.99           H  
ATOM    456  HA  ASP A  33       2.435  14.004 -10.342  1.00  0.99           H  
ATOM    457 1HB  ASP A  33      -0.485  13.334 -10.784  1.00  0.99           H  
ATOM    458 2HB  ASP A  33       0.115  14.971 -10.530  1.00  0.99           H  
ATOM    459  N   MET A  34       1.748  14.672  -8.045  1.00  0.89           N  
ATOM    460  CA  MET A  34       1.459  14.868  -6.634  1.00  0.89           C  
ATOM    461  C   MET A  34       0.712  16.156  -6.443  1.00  0.89           C  
ATOM    462  O   MET A  34       0.908  17.102  -7.200  1.00  0.89           O  
ATOM    463  CB  MET A  34       2.725  14.901  -5.806  1.00  0.89           C  
ATOM    464  CG  MET A  34       3.631  13.721  -5.889  1.00  0.89           C  
ATOM    465  SD  MET A  34       2.912  12.261  -5.169  1.00  0.89           S  
ATOM    466  CE  MET A  34       2.761  12.727  -3.425  1.00  0.89           C  
ATOM    467  H   MET A  34       2.277  15.374  -8.573  1.00  0.89           H  
ATOM    468  HA  MET A  34       0.823  14.062  -6.276  1.00  0.89           H  
ATOM    469 1HB  MET A  34       3.303  15.782  -6.068  1.00  0.89           H  
ATOM    470 2HB  MET A  34       2.446  14.971  -4.773  1.00  0.89           H  
ATOM    471 1HG  MET A  34       3.879  13.509  -6.932  1.00  0.89           H  
ATOM    472 2HG  MET A  34       4.549  13.959  -5.365  1.00  0.89           H  
ATOM    473 1HE  MET A  34       2.325  11.907  -2.864  1.00  0.89           H  
ATOM    474 2HE  MET A  34       3.741  12.968  -3.013  1.00  0.89           H  
ATOM    475 3HE  MET A  34       2.108  13.599  -3.344  1.00  0.89           H  
ATOM    476  N   GLY A  35      -0.094  16.237  -5.411  1.00  0.80           N  
ATOM    477  CA  GLY A  35      -0.731  17.513  -5.163  1.00  0.80           C  
ATOM    478  C   GLY A  35      -1.496  17.572  -3.870  1.00  0.80           C  
ATOM    479  O   GLY A  35      -1.470  16.641  -3.058  1.00  0.80           O  
ATOM    480  H   GLY A  35      -0.280  15.413  -4.836  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       0.024  18.300  -5.168  1.00  0.80           H  
ATOM    482 2HA  GLY A  35      -1.411  17.730  -5.984  1.00  0.80           H  
ATOM    483  N   TRP A  36      -2.173  18.695  -3.689  1.00  0.73           N  
ATOM    484  CA  TRP A  36      -2.908  18.955  -2.483  1.00  0.73           C  
ATOM    485  C   TRP A  36      -4.375  19.242  -2.752  1.00  0.73           C  
ATOM    486  O   TRP A  36      -4.734  19.951  -3.712  1.00  0.73           O  
ATOM    487  CB  TRP A  36      -2.263  20.129  -1.763  1.00  0.73           C  
ATOM    488  CG  TRP A  36      -0.885  19.837  -1.306  1.00  0.73           C  
ATOM    489  CD1 TRP A  36       0.239  19.980  -2.039  1.00  0.73           C  
ATOM    490  CD2 TRP A  36      -0.462  19.358  -0.011  1.00  0.73           C  
ATOM    491  NE1 TRP A  36       1.326  19.629  -1.309  1.00  0.73           N  
ATOM    492  CE2 TRP A  36       0.924  19.245  -0.059  1.00  0.73           C  
ATOM    493  CE3 TRP A  36      -1.136  19.027   1.161  1.00  0.73           C  
ATOM    494  CZ2 TRP A  36       1.669  18.809   1.026  1.00  0.73           C  
ATOM    495  CZ3 TRP A  36      -0.400  18.594   2.246  1.00  0.73           C  
ATOM    496  CH2 TRP A  36       0.967  18.485   2.185  1.00  0.73           C  
ATOM    497  H   TRP A  36      -2.146  19.390  -4.423  1.00  0.73           H  
ATOM    498  HA  TRP A  36      -2.839  18.078  -1.851  1.00  0.73           H  
ATOM    499 1HB  TRP A  36      -2.229  20.993  -2.430  1.00  0.73           H  
ATOM    500 2HB  TRP A  36      -2.870  20.402  -0.898  1.00  0.73           H  
ATOM    501  HD1 TRP A  36       0.267  20.323  -3.061  1.00  0.73           H  
ATOM    502  HE1 TRP A  36       2.273  19.651  -1.643  1.00  0.73           H  
ATOM    503  HE3 TRP A  36      -2.222  19.106   1.217  1.00  0.73           H  
ATOM    504  HZ2 TRP A  36       2.761  18.719   0.991  1.00  0.73           H  
ATOM    505  HZ3 TRP A  36      -0.936  18.337   3.159  1.00  0.73           H  
ATOM    506  HH2 TRP A  36       1.508  18.135   3.067  1.00  0.73           H  
ATOM    507  N   VAL A  37      -5.188  18.697  -1.849  1.00  0.70           N  
ATOM    508  CA  VAL A  37      -6.642  18.799  -1.794  1.00  0.70           C  
ATOM    509  C   VAL A  37      -7.094  19.310  -0.435  1.00  0.70           C  
ATOM    510  O   VAL A  37      -6.557  18.924   0.602  1.00  0.70           O  
ATOM    511  CB  VAL A  37      -7.278  17.436  -2.092  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      -8.819  17.502  -1.953  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      -6.878  17.010  -3.508  1.00  0.70           C  
ATOM    514  H   VAL A  37      -4.738  18.125  -1.133  1.00  0.70           H  
ATOM    515  HA  VAL A  37      -6.971  19.508  -2.554  1.00  0.70           H  
ATOM    516  HB  VAL A  37      -6.909  16.720  -1.377  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      -9.247  16.532  -2.158  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      -9.092  17.798  -0.943  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      -9.217  18.217  -2.658  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      -7.296  16.051  -3.743  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      -7.247  17.745  -4.221  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      -5.796  16.946  -3.581  1.00  0.70           H  
ATOM    523  N   ARG A  38      -8.050  20.214  -0.430  1.00  0.70           N  
ATOM    524  CA  ARG A  38      -8.524  20.795   0.815  1.00  0.70           C  
ATOM    525  C   ARG A  38      -9.983  20.495   1.115  1.00  0.70           C  
ATOM    526  O   ARG A  38     -10.838  20.672   0.259  1.00  0.70           O  
ATOM    527  CB  ARG A  38      -8.295  22.278   0.735  1.00  0.70           C  
ATOM    528  CG  ARG A  38      -8.654  23.026   1.876  1.00  0.70           C  
ATOM    529  CD  ARG A  38      -8.219  24.438   1.751  1.00  0.70           C  
ATOM    530  NE  ARG A  38      -8.910  25.232   0.782  1.00  0.70           N  
ATOM    531  CZ  ARG A  38      -8.572  26.510   0.551  1.00  0.70           C  
ATOM    532  NH1 ARG A  38      -7.575  27.057   1.209  1.00  0.70           N  
ATOM    533  NH2 ARG A  38      -9.251  27.214  -0.321  1.00  0.70           N  
ATOM    534  H   ARG A  38      -8.465  20.497  -1.315  1.00  0.70           H  
ATOM    535  HA  ARG A  38      -7.927  20.398   1.634  1.00  0.70           H  
ATOM    536 1HB  ARG A  38      -7.245  22.445   0.614  1.00  0.70           H  
ATOM    537 2HB  ARG A  38      -8.810  22.694  -0.135  1.00  0.70           H  
ATOM    538 1HG  ARG A  38      -9.733  22.989   2.026  1.00  0.70           H  
ATOM    539 2HG  ARG A  38      -8.137  22.572   2.718  1.00  0.70           H  
ATOM    540 1HD  ARG A  38      -8.296  24.943   2.714  1.00  0.70           H  
ATOM    541 2HD  ARG A  38      -7.200  24.427   1.437  1.00  0.70           H  
ATOM    542  HE  ARG A  38      -9.701  24.851   0.242  1.00  0.70           H  
ATOM    543 1HH1 ARG A  38      -7.040  26.529   1.902  1.00  0.70           H  
ATOM    544 2HH1 ARG A  38      -7.358  28.049   1.066  1.00  0.70           H  
ATOM    545 1HH2 ARG A  38     -10.036  26.760  -0.803  1.00  0.70           H  
ATOM    546 2HH2 ARG A  38      -9.014  28.180  -0.492  1.00  0.70           H  
ATOM    547  N   GLN A  39     -10.266  20.002   2.328  1.00  0.72           N  
ATOM    548  CA  GLN A  39     -11.633  19.678   2.750  1.00  0.72           C  
ATOM    549  C   GLN A  39     -12.145  20.611   3.831  1.00  0.72           C  
ATOM    550  O   GLN A  39     -11.702  20.556   4.987  1.00  0.72           O  
ATOM    551  CB  GLN A  39     -11.750  18.240   3.268  1.00  0.72           C  
ATOM    552  CG  GLN A  39     -11.507  17.155   2.236  1.00  0.72           C  
ATOM    553  CD  GLN A  39     -11.647  15.746   2.780  1.00  0.72           C  
ATOM    554  OE1 GLN A  39     -12.248  15.535   3.837  1.00  0.72           O  
ATOM    555  NE2 GLN A  39     -11.101  14.772   2.058  1.00  0.72           N  
ATOM    556  H   GLN A  39      -9.508  19.844   2.987  1.00  0.72           H  
ATOM    557  HA  GLN A  39     -12.287  19.793   1.896  1.00  0.72           H  
ATOM    558 1HB  GLN A  39     -11.044  18.099   4.084  1.00  0.72           H  
ATOM    559 2HB  GLN A  39     -12.750  18.092   3.673  1.00  0.72           H  
ATOM    560 1HG  GLN A  39     -12.255  17.258   1.510  1.00  0.72           H  
ATOM    561 2HG  GLN A  39     -10.518  17.274   1.792  1.00  0.72           H  
ATOM    562 1HE2 GLN A  39     -11.164  13.822   2.369  1.00  0.72           H  
ATOM    563 2HE2 GLN A  39     -10.622  14.986   1.210  1.00  0.72           H  
ATOM    564  N   ALA A  40     -13.011  21.542   3.456  1.00  0.74           N  
ATOM    565  CA  ALA A  40     -13.461  22.489   4.468  1.00  0.74           C  
ATOM    566  C   ALA A  40     -14.671  21.881   5.187  1.00  0.74           C  
ATOM    567  O   ALA A  40     -15.459  21.145   4.567  1.00  0.74           O  
ATOM    568  CB  ALA A  40     -13.786  23.842   3.873  1.00  0.74           C  
ATOM    569  H   ALA A  40     -13.376  21.536   2.499  1.00  0.74           H  
ATOM    570  HA  ALA A  40     -12.650  22.640   5.166  1.00  0.74           H  
ATOM    571 1HB  ALA A  40     -14.101  24.525   4.663  1.00  0.74           H  
ATOM    572 2HB  ALA A  40     -12.899  24.244   3.379  1.00  0.74           H  
ATOM    573 3HB  ALA A  40     -14.566  23.737   3.165  1.00  0.74           H  
ATOM    574  N   PRO A  41     -14.850  22.112   6.494  1.00  0.77           N  
ATOM    575  CA  PRO A  41     -16.024  21.679   7.211  1.00  0.77           C  
ATOM    576  C   PRO A  41     -17.263  22.213   6.523  1.00  0.77           C  
ATOM    577  O   PRO A  41     -17.335  23.394   6.190  1.00  0.77           O  
ATOM    578  CB  PRO A  41     -15.822  22.323   8.589  1.00  0.77           C  
ATOM    579  CG  PRO A  41     -14.312  22.436   8.730  1.00  0.77           C  
ATOM    580  CD  PRO A  41     -13.815  22.763   7.332  1.00  0.77           C  
ATOM    581  HA  PRO A  41     -16.038  20.581   7.269  1.00  0.77           H  
ATOM    582 1HB  PRO A  41     -16.333  23.297   8.627  1.00  0.77           H  
ATOM    583 2HB  PRO A  41     -16.278  21.692   9.367  1.00  0.77           H  
ATOM    584 1HG  PRO A  41     -14.053  23.218   9.462  1.00  0.77           H  
ATOM    585 2HG  PRO A  41     -13.895  21.492   9.114  1.00  0.77           H  
ATOM    586 1HD  PRO A  41     -13.764  23.849   7.150  1.00  0.77           H  
ATOM    587 2HD  PRO A  41     -12.842  22.265   7.228  1.00  0.77           H  
ATOM    588  N   GLY A  42     -18.234  21.342   6.300  1.00  0.78           N  
ATOM    589  CA  GLY A  42     -19.497  21.727   5.680  1.00  0.78           C  
ATOM    590  C   GLY A  42     -19.448  21.847   4.149  1.00  0.78           C  
ATOM    591  O   GLY A  42     -20.480  22.089   3.523  1.00  0.78           O  
ATOM    592  H   GLY A  42     -18.104  20.380   6.581  1.00  0.78           H  
ATOM    593 1HA  GLY A  42     -20.261  20.999   5.955  1.00  0.78           H  
ATOM    594 2HA  GLY A  42     -19.817  22.680   6.099  1.00  0.78           H  
ATOM    595  N   LYS A  43     -18.265  21.677   3.543  1.00  0.79           N  
ATOM    596  CA  LYS A  43     -18.147  21.827   2.093  1.00  0.79           C  
ATOM    597  C   LYS A  43     -17.578  20.586   1.412  1.00  0.79           C  
ATOM    598  O   LYS A  43     -18.039  20.198   0.337  1.00  0.79           O  
ATOM    599  CB  LYS A  43     -17.262  23.020   1.765  1.00  0.79           C  
ATOM    600  CG  LYS A  43     -17.802  24.368   2.270  1.00  0.79           C  
ATOM    601  CD  LYS A  43     -16.886  25.545   1.903  1.00  0.79           C  
ATOM    602  CE  LYS A  43     -17.429  26.859   2.461  1.00  0.79           C  
ATOM    603  NZ  LYS A  43     -16.513  28.016   2.194  1.00  0.79           N  
ATOM    604  H   LYS A  43     -17.430  21.476   4.088  1.00  0.79           H  
ATOM    605  HA  LYS A  43     -19.139  22.003   1.679  1.00  0.79           H  
ATOM    606 1HB  LYS A  43     -16.293  22.847   2.192  1.00  0.79           H  
ATOM    607 2HB  LYS A  43     -17.132  23.087   0.686  1.00  0.79           H  
ATOM    608 1HG  LYS A  43     -18.797  24.539   1.858  1.00  0.79           H  
ATOM    609 2HG  LYS A  43     -17.883  24.327   3.359  1.00  0.79           H  
ATOM    610 1HD  LYS A  43     -15.895  25.387   2.306  1.00  0.79           H  
ATOM    611 2HD  LYS A  43     -16.810  25.624   0.819  1.00  0.79           H  
ATOM    612 1HE  LYS A  43     -18.396  27.063   2.005  1.00  0.79           H  
ATOM    613 2HE  LYS A  43     -17.561  26.757   3.540  1.00  0.79           H  
ATOM    614 1HZ  LYS A  43     -16.917  28.864   2.585  1.00  0.79           H  
ATOM    615 2HZ  LYS A  43     -15.607  27.849   2.629  1.00  0.79           H  
ATOM    616 3HZ  LYS A  43     -16.391  28.131   1.201  1.00  0.79           H  
ATOM    617  N   GLY A  44     -16.584  19.951   2.035  1.00  0.78           N  
ATOM    618  CA  GLY A  44     -15.938  18.808   1.404  1.00  0.78           C  
ATOM    619  C   GLY A  44     -14.725  19.256   0.584  1.00  0.78           C  
ATOM    620  O   GLY A  44     -14.359  20.435   0.643  1.00  0.78           O  
ATOM    621  H   GLY A  44     -16.237  20.301   2.929  1.00  0.78           H  
ATOM    622 1HA  GLY A  44     -15.628  18.100   2.173  1.00  0.78           H  
ATOM    623 2HA  GLY A  44     -16.669  18.310   0.774  1.00  0.78           H  
ATOM    624  N   PRO A  45     -14.076  18.323  -0.155  1.00  0.77           N  
ATOM    625  CA  PRO A  45     -12.830  18.504  -0.890  1.00  0.77           C  
ATOM    626  C   PRO A  45     -12.883  19.411  -2.101  1.00  0.77           C  
ATOM    627  O   PRO A  45     -13.841  19.393  -2.878  1.00  0.77           O  
ATOM    628  CB  PRO A  45     -12.488  17.072  -1.344  1.00  0.77           C  
ATOM    629  CG  PRO A  45     -13.813  16.348  -1.386  1.00  0.77           C  
ATOM    630  CD  PRO A  45     -14.654  16.967  -0.280  1.00  0.77           C  
ATOM    631  HA  PRO A  45     -12.062  18.831  -0.205  1.00  0.77           H  
ATOM    632 1HB  PRO A  45     -12.006  17.116  -2.333  1.00  0.77           H  
ATOM    633 2HB  PRO A  45     -11.760  16.615  -0.669  1.00  0.77           H  
ATOM    634 1HG  PRO A  45     -14.271  16.469  -2.380  1.00  0.77           H  
ATOM    635 2HG  PRO A  45     -13.655  15.268  -1.243  1.00  0.77           H  
ATOM    636 1HD  PRO A  45     -15.689  17.003  -0.636  1.00  0.77           H  
ATOM    637 2HD  PRO A  45     -14.548  16.403   0.660  1.00  0.77           H  
ATOM    638  N   GLU A  46     -11.761  20.078  -2.327  1.00  0.75           N  
ATOM    639  CA  GLU A  46     -11.511  20.868  -3.519  1.00  0.75           C  
ATOM    640  C   GLU A  46     -10.033  20.802  -3.856  1.00  0.75           C  
ATOM    641  O   GLU A  46      -9.185  20.671  -2.974  1.00  0.75           O  
ATOM    642  CB  GLU A  46     -11.939  22.320  -3.302  1.00  0.75           C  
ATOM    643  CG  GLU A  46     -11.150  23.095  -2.236  1.00  0.75           C  
ATOM    644  CD  GLU A  46     -11.663  24.516  -2.042  1.00  0.75           C  
ATOM    645  OE1 GLU A  46     -12.582  24.897  -2.731  1.00  0.75           O  
ATOM    646  OE2 GLU A  46     -11.153  25.212  -1.181  1.00  0.75           O  
ATOM    647  H   GLU A  46     -11.075  20.083  -1.579  1.00  0.75           H  
ATOM    648  HA  GLU A  46     -12.077  20.447  -4.350  1.00  0.75           H  
ATOM    649 1HB  GLU A  46     -11.842  22.865  -4.240  1.00  0.75           H  
ATOM    650 2HB  GLU A  46     -12.991  22.345  -3.017  1.00  0.75           H  
ATOM    651 1HG  GLU A  46     -11.227  22.571  -1.293  1.00  0.75           H  
ATOM    652 2HG  GLU A  46     -10.096  23.121  -2.523  1.00  0.75           H  
ATOM    653  N   GLY A  47      -9.687  20.926  -5.124  1.00  0.75           N  
ATOM    654  CA  GLY A  47      -8.267  20.912  -5.434  1.00  0.75           C  
ATOM    655  C   GLY A  47      -7.620  22.217  -5.017  1.00  0.75           C  
ATOM    656  O   GLY A  47      -8.232  23.279  -5.133  1.00  0.75           O  
ATOM    657  H   GLY A  47     -10.383  21.032  -5.849  1.00  0.75           H  
ATOM    658 1HA  GLY A  47      -7.784  20.082  -4.919  1.00  0.75           H  
ATOM    659 2HA  GLY A  47      -8.126  20.755  -6.502  1.00  0.75           H  
ATOM    660  N   VAL A  48      -6.363  22.145  -4.603  1.00  0.76           N  
ATOM    661  CA  VAL A  48      -5.585  23.326  -4.270  1.00  0.76           C  
ATOM    662  C   VAL A  48      -4.444  23.501  -5.252  1.00  0.76           C  
ATOM    663  O   VAL A  48      -4.308  24.551  -5.888  1.00  0.76           O  
ATOM    664  CB  VAL A  48      -5.009  23.203  -2.852  1.00  0.76           C  
ATOM    665  CG1 VAL A  48      -4.153  24.348  -2.533  1.00  0.76           C  
ATOM    666  CG2 VAL A  48      -6.118  23.123  -1.860  1.00  0.76           C  
ATOM    667  H   VAL A  48      -5.922  21.235  -4.483  1.00  0.76           H  
ATOM    668  HA  VAL A  48      -6.231  24.203  -4.319  1.00  0.76           H  
ATOM    669  HB  VAL A  48      -4.399  22.311  -2.793  1.00  0.76           H  
ATOM    670 1HG1 VAL A  48      -3.756  24.217  -1.531  1.00  0.76           H  
ATOM    671 2HG1 VAL A  48      -3.334  24.406  -3.245  1.00  0.76           H  
ATOM    672 3HG1 VAL A  48      -4.741  25.248  -2.579  1.00  0.76           H  
ATOM    673 1HG2 VAL A  48      -5.682  23.026  -0.873  1.00  0.76           H  
ATOM    674 2HG2 VAL A  48      -6.726  24.028  -1.911  1.00  0.76           H  
ATOM    675 3HG2 VAL A  48      -6.740  22.255  -2.080  1.00  0.76           H  
ATOM    676  N   ALA A  49      -3.604  22.470  -5.372  1.00  0.80           N  
ATOM    677  CA  ALA A  49      -2.450  22.598  -6.259  1.00  0.80           C  
ATOM    678  C   ALA A  49      -1.848  21.249  -6.676  1.00  0.80           C  
ATOM    679  O   ALA A  49      -1.860  20.281  -5.916  1.00  0.80           O  
ATOM    680  CB  ALA A  49      -1.414  23.468  -5.573  1.00  0.80           C  
ATOM    681  H   ALA A  49      -3.784  21.615  -4.848  1.00  0.80           H  
ATOM    682  HA  ALA A  49      -2.784  23.090  -7.167  1.00  0.80           H  
ATOM    683 1HB  ALA A  49      -0.567  23.610  -6.246  1.00  0.80           H  
ATOM    684 2HB  ALA A  49      -1.853  24.422  -5.335  1.00  0.80           H  
ATOM    685 3HB  ALA A  49      -1.091  23.001  -4.657  1.00  0.80           H  
ATOM    686  N   VAL A  50      -1.289  21.204  -7.891  1.00  0.88           N  
ATOM    687  CA  VAL A  50      -0.646  19.996  -8.442  1.00  0.88           C  
ATOM    688  C   VAL A  50       0.761  20.235  -9.001  1.00  0.88           C  
ATOM    689  O   VAL A  50       1.013  21.235  -9.675  1.00  0.88           O  
ATOM    690  CB  VAL A  50      -1.532  19.352  -9.536  1.00  0.88           C  
ATOM    691  CG1 VAL A  50      -0.822  18.117 -10.146  1.00  0.88           C  
ATOM    692  CG2 VAL A  50      -2.878  18.938  -8.937  1.00  0.88           C  
ATOM    693  H   VAL A  50      -1.315  22.057  -8.449  1.00  0.88           H  
ATOM    694  HA  VAL A  50      -0.552  19.272  -7.636  1.00  0.88           H  
ATOM    695  HB  VAL A  50      -1.694  20.072 -10.337  1.00  0.88           H  
ATOM    696 1HG1 VAL A  50      -1.454  17.678 -10.917  1.00  0.88           H  
ATOM    697 2HG1 VAL A  50       0.124  18.407 -10.597  1.00  0.88           H  
ATOM    698 3HG1 VAL A  50      -0.639  17.377  -9.364  1.00  0.88           H  
ATOM    699 1HG2 VAL A  50      -3.495  18.490  -9.713  1.00  0.88           H  
ATOM    700 2HG2 VAL A  50      -2.710  18.213  -8.141  1.00  0.88           H  
ATOM    701 3HG2 VAL A  50      -3.390  19.805  -8.533  1.00  0.88           H  
ATOM    702  N   TYR A  51       1.680  19.320  -8.684  1.00  0.98           N  
ATOM    703  CA  TYR A  51       3.065  19.357  -9.151  1.00  0.98           C  
ATOM    704  C   TYR A  51       3.358  18.239 -10.168  1.00  0.98           C  
ATOM    705  O   TYR A  51       3.199  17.047  -9.868  1.00  0.98           O  
ATOM    706  CB  TYR A  51       4.022  19.177  -7.978  1.00  0.98           C  
ATOM    707  CG  TYR A  51       5.493  19.404  -8.305  1.00  0.98           C  
ATOM    708  CD1 TYR A  51       6.093  20.588  -7.908  1.00  0.98           C  
ATOM    709  CD2 TYR A  51       6.217  18.491  -9.041  1.00  0.98           C  
ATOM    710  CE1 TYR A  51       7.397  20.852  -8.214  1.00  0.98           C  
ATOM    711  CE2 TYR A  51       7.534  18.766  -9.365  1.00  0.98           C  
ATOM    712  CZ  TYR A  51       8.123  19.938  -8.946  1.00  0.98           C  
ATOM    713  OH  TYR A  51       9.439  20.206  -9.261  1.00  0.98           O  
ATOM    714  H   TYR A  51       1.392  18.538  -8.109  1.00  0.98           H  
ATOM    715  HA  TYR A  51       3.245  20.303  -9.650  1.00  0.98           H  
ATOM    716 1HB  TYR A  51       3.747  19.878  -7.222  1.00  0.98           H  
ATOM    717 2HB  TYR A  51       3.908  18.176  -7.556  1.00  0.98           H  
ATOM    718  HD1 TYR A  51       5.524  21.317  -7.340  1.00  0.98           H  
ATOM    719  HD2 TYR A  51       5.749  17.567  -9.375  1.00  0.98           H  
ATOM    720  HE1 TYR A  51       7.851  21.788  -7.884  1.00  0.98           H  
ATOM    721  HE2 TYR A  51       8.108  18.055  -9.955  1.00  0.98           H  
ATOM    722  HH  TYR A  51       9.672  21.085  -8.944  1.00  0.98           H  
ATOM    723  N   ASP A  52       3.765  18.620 -11.383  1.00  1.10           N  
ATOM    724  CA  ASP A  52       4.111  17.672 -12.442  1.00  1.10           C  
ATOM    725  C   ASP A  52       5.557  17.171 -12.283  1.00  1.10           C  
ATOM    726  O   ASP A  52       6.493  17.923 -12.551  1.00  1.10           O  
ATOM    727  CB  ASP A  52       3.939  18.329 -13.802  1.00  1.10           C  
ATOM    728  CG  ASP A  52       4.281  17.448 -15.012  1.00  1.10           C  
ATOM    729  OD1 ASP A  52       5.315  16.760 -15.008  1.00  1.10           O  
ATOM    730  OD2 ASP A  52       3.526  17.472 -15.947  1.00  1.10           O  
ATOM    731  H   ASP A  52       3.856  19.616 -11.592  1.00  1.10           H  
ATOM    732  HA  ASP A  52       3.391  16.864 -12.385  1.00  1.10           H  
ATOM    733 1HB  ASP A  52       2.904  18.665 -13.902  1.00  1.10           H  
ATOM    734 2HB  ASP A  52       4.561  19.223 -13.841  1.00  1.10           H  
ATOM    735  N   PRO A  53       5.786  15.887 -11.970  1.00  1.20           N  
ATOM    736  CA  PRO A  53       7.066  15.290 -11.639  1.00  1.20           C  
ATOM    737  C   PRO A  53       8.030  15.164 -12.811  1.00  1.20           C  
ATOM    738  O   PRO A  53       9.199  14.828 -12.601  1.00  1.20           O  
ATOM    739  CB  PRO A  53       6.668  13.900 -11.160  1.00  1.20           C  
ATOM    740  CG  PRO A  53       5.409  13.602 -11.893  1.00  1.20           C  
ATOM    741  CD  PRO A  53       4.698  14.920 -12.022  1.00  1.20           C  
ATOM    742  HA  PRO A  53       7.522  15.867 -10.825  1.00  1.20           H  
ATOM    743 1HB  PRO A  53       7.450  13.196 -11.432  1.00  1.20           H  
ATOM    744 2HB  PRO A  53       6.554  13.868 -10.062  1.00  1.20           H  
ATOM    745 1HG  PRO A  53       5.652  13.152 -12.861  1.00  1.20           H  
ATOM    746 2HG  PRO A  53       4.832  12.860 -11.352  1.00  1.20           H  
ATOM    747 1HD  PRO A  53       4.175  14.940 -12.997  1.00  1.20           H  
ATOM    748 2HD  PRO A  53       4.041  15.078 -11.187  1.00  1.20           H  
ATOM    749  N   ASN A  54       7.541  15.362 -14.043  1.00  1.25           N  
ATOM    750  CA  ASN A  54       8.386  15.177 -15.212  1.00  1.25           C  
ATOM    751  C   ASN A  54       8.861  16.513 -15.773  1.00  1.25           C  
ATOM    752  O   ASN A  54      10.039  16.665 -16.109  1.00  1.25           O  
ATOM    753  CB  ASN A  54       7.637  14.398 -16.277  1.00  1.25           C  
ATOM    754  CG  ASN A  54       7.321  12.980 -15.866  1.00  1.25           C  
ATOM    755  OD1 ASN A  54       8.222  12.142 -15.760  1.00  1.25           O  
ATOM    756  ND2 ASN A  54       6.058  12.690 -15.652  1.00  1.25           N  
ATOM    757  H   ASN A  54       6.583  15.689 -14.194  1.00  1.25           H  
ATOM    758  HA  ASN A  54       9.270  14.612 -14.919  1.00  1.25           H  
ATOM    759 1HB  ASN A  54       6.698  14.917 -16.499  1.00  1.25           H  
ATOM    760 2HB  ASN A  54       8.223  14.382 -17.195  1.00  1.25           H  
ATOM    761 1HD2 ASN A  54       5.796  11.764 -15.384  1.00  1.25           H  
ATOM    762 2HD2 ASN A  54       5.351  13.394 -15.761  1.00  1.25           H  
ATOM    763  N   ASP A  55       7.951  17.486 -15.852  1.00  1.22           N  
ATOM    764  CA  ASP A  55       8.308  18.807 -16.371  1.00  1.22           C  
ATOM    765  C   ASP A  55       8.624  19.831 -15.273  1.00  1.22           C  
ATOM    766  O   ASP A  55       9.277  20.839 -15.540  1.00  1.22           O  
ATOM    767  CB  ASP A  55       7.237  19.360 -17.319  1.00  1.22           C  
ATOM    768  CG  ASP A  55       7.099  18.562 -18.645  1.00  1.22           C  
ATOM    769  OD1 ASP A  55       8.104  18.154 -19.182  1.00  1.22           O  
ATOM    770  OD2 ASP A  55       6.003  18.419 -19.120  1.00  1.22           O  
ATOM    771  H   ASP A  55       6.989  17.290 -15.555  1.00  1.22           H  
ATOM    772  HA  ASP A  55       9.213  18.691 -16.966  1.00  1.22           H  
ATOM    773 1HB  ASP A  55       6.270  19.346 -16.809  1.00  1.22           H  
ATOM    774 2HB  ASP A  55       7.470  20.396 -17.557  1.00  1.22           H  
ATOM    775  N   GLY A  56       8.152  19.595 -14.042  1.00  1.13           N  
ATOM    776  CA  GLY A  56       8.367  20.530 -12.936  1.00  1.13           C  
ATOM    777  C   GLY A  56       7.341  21.661 -12.893  1.00  1.13           C  
ATOM    778  O   GLY A  56       7.453  22.594 -12.096  1.00  1.13           O  
ATOM    779  H   GLY A  56       7.614  18.758 -13.827  1.00  1.13           H  
ATOM    780 1HA  GLY A  56       8.323  19.974 -12.000  1.00  1.13           H  
ATOM    781 2HA  GLY A  56       9.369  20.949 -13.007  1.00  1.13           H  
ATOM    782  N   ASN A  57       6.352  21.595 -13.768  1.00  1.01           N  
ATOM    783  CA  ASN A  57       5.334  22.624 -13.823  1.00  1.01           C  
ATOM    784  C   ASN A  57       4.355  22.454 -12.684  1.00  1.01           C  
ATOM    785  O   ASN A  57       4.024  21.328 -12.296  1.00  1.01           O  
ATOM    786  CB  ASN A  57       4.601  22.591 -15.147  1.00  1.01           C  
ATOM    787  CG  ASN A  57       5.468  23.012 -16.301  1.00  1.01           C  
ATOM    788  OD1 ASN A  57       6.277  23.941 -16.182  1.00  1.01           O  
ATOM    789  ND2 ASN A  57       5.316  22.350 -17.419  1.00  1.01           N  
ATOM    790  H   ASN A  57       6.314  20.812 -14.400  1.00  1.01           H  
ATOM    791  HA  ASN A  57       5.810  23.599 -13.705  1.00  1.01           H  
ATOM    792 1HB  ASN A  57       4.235  21.577 -15.333  1.00  1.01           H  
ATOM    793 2HB  ASN A  57       3.728  23.247 -15.098  1.00  1.01           H  
ATOM    794 1HD2 ASN A  57       5.867  22.587 -18.220  1.00  1.01           H  
ATOM    795 2HD2 ASN A  57       4.654  21.600 -17.477  1.00  1.01           H  
ATOM    796  N   THR A  58       3.873  23.570 -12.161  1.00  0.89           N  
ATOM    797  CA  THR A  58       2.873  23.492 -11.120  1.00  0.89           C  
ATOM    798  C   THR A  58       1.607  24.211 -11.527  1.00  0.89           C  
ATOM    799  O   THR A  58       1.645  25.203 -12.260  1.00  0.89           O  
ATOM    800  CB  THR A  58       3.416  24.042  -9.786  1.00  0.89           C  
ATOM    801  OG1 THR A  58       3.840  25.410  -9.934  1.00  0.89           O  
ATOM    802  CG2 THR A  58       4.562  23.224  -9.284  1.00  0.89           C  
ATOM    803  H   THR A  58       4.192  24.467 -12.497  1.00  0.89           H  
ATOM    804  HA  THR A  58       2.619  22.449 -10.967  1.00  0.89           H  
ATOM    805  HB  THR A  58       2.615  23.995  -9.045  1.00  0.89           H  
ATOM    806  HG1 THR A  58       4.518  25.461 -10.619  1.00  0.89           H  
ATOM    807 1HG2 THR A  58       4.905  23.620  -8.326  1.00  0.89           H  
ATOM    808 2HG2 THR A  58       4.222  22.221  -9.157  1.00  0.89           H  
ATOM    809 3HG2 THR A  58       5.385  23.244  -9.999  1.00  0.89           H  
ATOM    810  N   TYR A  59       0.490  23.709 -11.016  1.00  0.80           N  
ATOM    811  CA  TYR A  59      -0.814  24.263 -11.319  1.00  0.80           C  
ATOM    812  C   TYR A  59      -1.554  24.562 -10.035  1.00  0.80           C  
ATOM    813  O   TYR A  59      -1.471  23.799  -9.072  1.00  0.80           O  
ATOM    814  CB  TYR A  59      -1.572  23.251 -12.172  1.00  0.80           C  
ATOM    815  CG  TYR A  59      -0.803  22.909 -13.432  1.00  0.80           C  
ATOM    816  CD1 TYR A  59       0.158  21.887 -13.399  1.00  0.80           C  
ATOM    817  CD2 TYR A  59      -1.019  23.616 -14.596  1.00  0.80           C  
ATOM    818  CE1 TYR A  59       0.887  21.592 -14.533  1.00  0.80           C  
ATOM    819  CE2 TYR A  59      -0.291  23.317 -15.728  1.00  0.80           C  
ATOM    820  CZ  TYR A  59       0.656  22.315 -15.702  1.00  0.80           C  
ATOM    821  OH  TYR A  59       1.373  22.033 -16.839  1.00  0.80           O  
ATOM    822  H   TYR A  59       0.564  22.880 -10.429  1.00  0.80           H  
ATOM    823  HA  TYR A  59      -0.690  25.196 -11.867  1.00  0.80           H  
ATOM    824 1HB  TYR A  59      -1.734  22.333 -11.603  1.00  0.80           H  
ATOM    825 2HB  TYR A  59      -2.544  23.652 -12.452  1.00  0.80           H  
ATOM    826  HD1 TYR A  59       0.336  21.329 -12.473  1.00  0.80           H  
ATOM    827  HD2 TYR A  59      -1.761  24.414 -14.619  1.00  0.80           H  
ATOM    828  HE1 TYR A  59       1.639  20.802 -14.508  1.00  0.80           H  
ATOM    829  HE2 TYR A  59      -0.462  23.878 -16.646  1.00  0.80           H  
ATOM    830  HH  TYR A  59       1.059  22.588 -17.558  1.00  0.80           H  
ATOM    831  N   TYR A  60      -2.289  25.666 -10.019  1.00  0.74           N  
ATOM    832  CA  TYR A  60      -2.993  26.073  -8.808  1.00  0.74           C  
ATOM    833  C   TYR A  60      -4.444  26.447  -9.076  1.00  0.74           C  
ATOM    834  O   TYR A  60      -4.768  26.963 -10.146  1.00  0.74           O  
ATOM    835  CB  TYR A  60      -2.246  27.261  -8.211  1.00  0.74           C  
ATOM    836  CG  TYR A  60      -0.814  26.969  -7.897  1.00  0.74           C  
ATOM    837  CD1 TYR A  60       0.102  27.132  -8.902  1.00  0.74           C  
ATOM    838  CD2 TYR A  60      -0.407  26.535  -6.649  1.00  0.74           C  
ATOM    839  CE1 TYR A  60       1.405  26.853  -8.696  1.00  0.74           C  
ATOM    840  CE2 TYR A  60       0.934  26.235  -6.429  1.00  0.74           C  
ATOM    841  CZ  TYR A  60       1.842  26.393  -7.465  1.00  0.74           C  
ATOM    842  OH  TYR A  60       3.193  26.102  -7.316  1.00  0.74           O  
ATOM    843  H   TYR A  60      -2.338  26.245 -10.846  1.00  0.74           H  
ATOM    844  HA  TYR A  60      -2.991  25.249  -8.098  1.00  0.74           H  
ATOM    845 1HB  TYR A  60      -2.259  28.061  -8.910  1.00  0.74           H  
ATOM    846 2HB  TYR A  60      -2.726  27.597  -7.328  1.00  0.74           H  
ATOM    847  HD1 TYR A  60      -0.223  27.481  -9.881  1.00  0.74           H  
ATOM    848  HD2 TYR A  60      -1.135  26.423  -5.852  1.00  0.74           H  
ATOM    849  HE1 TYR A  60       2.102  26.988  -9.514  1.00  0.74           H  
ATOM    850  HE2 TYR A  60       1.258  25.882  -5.453  1.00  0.74           H  
ATOM    851  HH  TYR A  60       3.585  26.025  -8.218  1.00  0.74           H  
ATOM    852  N   ALA A  61      -5.312  26.199  -8.098  1.00  0.71           N  
ATOM    853  CA  ALA A  61      -6.709  26.625  -8.169  1.00  0.71           C  
ATOM    854  C   ALA A  61      -6.773  28.154  -8.177  1.00  0.71           C  
ATOM    855  O   ALA A  61      -5.942  28.817  -7.548  1.00  0.71           O  
ATOM    856  CB  ALA A  61      -7.516  26.034  -7.016  1.00  0.71           C  
ATOM    857  H   ALA A  61      -4.982  25.711  -7.261  1.00  0.71           H  
ATOM    858  HA  ALA A  61      -7.130  26.266  -9.108  1.00  0.71           H  
ATOM    859 1HB  ALA A  61      -8.554  26.346  -7.102  1.00  0.71           H  
ATOM    860 2HB  ALA A  61      -7.462  24.944  -7.060  1.00  0.71           H  
ATOM    861 3HB  ALA A  61      -7.134  26.355  -6.068  1.00  0.71           H  
ATOM    862  N   ASP A  62      -7.791  28.726  -8.823  1.00  0.69           N  
ATOM    863  CA  ASP A  62      -7.908  30.190  -8.915  1.00  0.69           C  
ATOM    864  C   ASP A  62      -7.869  30.920  -7.572  1.00  0.69           C  
ATOM    865  O   ASP A  62      -7.375  32.044  -7.493  1.00  0.69           O  
ATOM    866  CB  ASP A  62      -9.201  30.583  -9.645  1.00  0.69           C  
ATOM    867  CG  ASP A  62      -9.182  30.372 -11.190  1.00  0.69           C  
ATOM    868  OD1 ASP A  62      -8.113  30.195 -11.770  1.00  0.69           O  
ATOM    869  OD2 ASP A  62     -10.235  30.387 -11.769  1.00  0.69           O  
ATOM    870  H   ASP A  62      -8.467  28.144  -9.299  1.00  0.69           H  
ATOM    871  HA  ASP A  62      -7.072  30.552  -9.501  1.00  0.69           H  
ATOM    872 1HB  ASP A  62     -10.033  30.013  -9.230  1.00  0.69           H  
ATOM    873 2HB  ASP A  62      -9.409  31.635  -9.449  1.00  0.69           H  
ATOM    874  N   SER A  63      -8.368  30.292  -6.514  1.00  0.68           N  
ATOM    875  CA  SER A  63      -8.394  30.930  -5.203  1.00  0.68           C  
ATOM    876  C   SER A  63      -7.031  30.922  -4.480  1.00  0.68           C  
ATOM    877  O   SER A  63      -6.887  31.556  -3.426  1.00  0.68           O  
ATOM    878  CB  SER A  63      -9.464  30.278  -4.343  1.00  0.68           C  
ATOM    879  OG  SER A  63      -9.146  28.947  -4.032  1.00  0.68           O  
ATOM    880  H   SER A  63      -8.740  29.362  -6.623  1.00  0.68           H  
ATOM    881  HA  SER A  63      -8.679  31.972  -5.349  1.00  0.68           H  
ATOM    882 1HB  SER A  63      -9.588  30.848  -3.423  1.00  0.68           H  
ATOM    883 2HB  SER A  63     -10.414  30.309  -4.875  1.00  0.68           H  
ATOM    884  HG  SER A  63      -9.949  28.560  -3.667  1.00  0.68           H  
ATOM    885  N   VAL A  64      -6.053  30.177  -5.016  1.00  0.67           N  
ATOM    886  CA  VAL A  64      -4.732  30.060  -4.407  1.00  0.67           C  
ATOM    887  C   VAL A  64      -3.561  30.414  -5.367  1.00  0.67           C  
ATOM    888  O   VAL A  64      -2.404  30.492  -4.938  1.00  0.67           O  
ATOM    889  CB  VAL A  64      -4.555  28.647  -3.825  1.00  0.67           C  
ATOM    890  CG1 VAL A  64      -5.593  28.389  -2.726  1.00  0.67           C  
ATOM    891  CG2 VAL A  64      -4.680  27.656  -4.876  1.00  0.67           C  
ATOM    892  H   VAL A  64      -6.223  29.681  -5.887  1.00  0.67           H  
ATOM    893  HA  VAL A  64      -4.692  30.753  -3.568  1.00  0.67           H  
ATOM    894  HB  VAL A  64      -3.585  28.579  -3.388  1.00  0.67           H  
ATOM    895 1HG1 VAL A  64      -5.453  27.407  -2.311  1.00  0.67           H  
ATOM    896 2HG1 VAL A  64      -5.477  29.134  -1.940  1.00  0.67           H  
ATOM    897 3HG1 VAL A  64      -6.594  28.452  -3.140  1.00  0.67           H  
ATOM    898 1HG2 VAL A  64      -4.542  26.664  -4.473  1.00  0.67           H  
ATOM    899 2HG2 VAL A  64      -5.655  27.747  -5.299  1.00  0.67           H  
ATOM    900 3HG2 VAL A  64      -3.948  27.845  -5.619  1.00  0.67           H  
ATOM    901  N   LYS A  65      -3.851  30.710  -6.648  1.00  0.66           N  
ATOM    902  CA  LYS A  65      -2.786  31.017  -7.635  1.00  0.66           C  
ATOM    903  C   LYS A  65      -1.841  32.144  -7.234  1.00  0.66           C  
ATOM    904  O   LYS A  65      -0.662  32.119  -7.580  1.00  0.66           O  
ATOM    905  CB  LYS A  65      -3.382  31.416  -9.004  1.00  0.66           C  
ATOM    906  CG  LYS A  65      -3.955  30.286  -9.830  1.00  0.66           C  
ATOM    907  CD  LYS A  65      -4.607  30.752 -11.116  1.00  0.66           C  
ATOM    908  CE  LYS A  65      -5.200  29.556 -11.854  1.00  0.66           C  
ATOM    909  NZ  LYS A  65      -5.969  29.947 -13.051  1.00  0.66           N  
ATOM    910  H   LYS A  65      -4.814  30.616  -6.966  1.00  0.66           H  
ATOM    911  HA  LYS A  65      -2.180  30.123  -7.761  1.00  0.66           H  
ATOM    912 1HB  LYS A  65      -4.190  32.132  -8.845  1.00  0.66           H  
ATOM    913 2HB  LYS A  65      -2.618  31.912  -9.599  1.00  0.66           H  
ATOM    914 1HG  LYS A  65      -3.158  29.627 -10.124  1.00  0.66           H  
ATOM    915 2HG  LYS A  65      -4.654  29.731  -9.267  1.00  0.66           H  
ATOM    916 1HD  LYS A  65      -5.403  31.465 -10.898  1.00  0.66           H  
ATOM    917 2HD  LYS A  65      -3.870  31.234 -11.751  1.00  0.66           H  
ATOM    918 1HE  LYS A  65      -4.392  28.891 -12.152  1.00  0.66           H  
ATOM    919 2HE  LYS A  65      -5.864  29.021 -11.178  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65      -6.348  29.124 -13.478  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65      -6.753  30.551 -12.753  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65      -5.389  30.436 -13.701  1.00  0.66           H  
ATOM    923  N   GLY A  66      -2.349  33.153  -6.543  1.00  0.65           N  
ATOM    924  CA  GLY A  66      -1.506  34.271  -6.143  1.00  0.65           C  
ATOM    925  C   GLY A  66      -0.895  34.106  -4.749  1.00  0.65           C  
ATOM    926  O   GLY A  66      -0.265  35.037  -4.244  1.00  0.65           O  
ATOM    927  H   GLY A  66      -3.325  33.135  -6.285  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      -0.708  34.398  -6.874  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      -2.097  35.185  -6.168  1.00  0.65           H  
ATOM    930  N   ARG A  67      -1.129  32.959  -4.095  1.00  0.64           N  
ATOM    931  CA  ARG A  67      -0.653  32.780  -2.724  1.00  0.64           C  
ATOM    932  C   ARG A  67       0.128  31.497  -2.406  1.00  0.64           C  
ATOM    933  O   ARG A  67       0.989  31.512  -1.517  1.00  0.64           O  
ATOM    934  CB  ARG A  67      -1.833  32.845  -1.783  1.00  0.64           C  
ATOM    935  CG  ARG A  67      -2.510  34.212  -1.695  1.00  0.64           C  
ATOM    936  CD  ARG A  67      -3.544  34.194  -0.674  1.00  0.64           C  
ATOM    937  NE  ARG A  67      -4.599  33.298  -1.036  1.00  0.64           N  
ATOM    938  CZ  ARG A  67      -5.316  32.611  -0.149  1.00  0.64           C  
ATOM    939  NH1 ARG A  67      -5.092  32.766   1.128  1.00  0.64           N  
ATOM    940  NH2 ARG A  67      -6.245  31.765  -0.564  1.00  0.64           N  
ATOM    941  H   ARG A  67      -1.628  32.200  -4.548  1.00  0.64           H  
ATOM    942  HA  ARG A  67       0.001  33.619  -2.492  1.00  0.64           H  
ATOM    943 1HB  ARG A  67      -2.586  32.121  -2.102  1.00  0.64           H  
ATOM    944 2HB  ARG A  67      -1.517  32.564  -0.788  1.00  0.64           H  
ATOM    945 1HG  ARG A  67      -1.770  34.971  -1.434  1.00  0.64           H  
ATOM    946 2HG  ARG A  67      -2.973  34.461  -2.647  1.00  0.64           H  
ATOM    947 1HD  ARG A  67      -3.114  33.848   0.267  1.00  0.64           H  
ATOM    948 2HD  ARG A  67      -3.961  35.190  -0.538  1.00  0.64           H  
ATOM    949  HE  ARG A  67      -4.797  33.150  -2.019  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67      -4.390  33.437   1.481  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67      -5.640  32.216   1.779  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67      -6.426  31.664  -1.575  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67      -6.779  31.202   0.128  1.00  0.64           H  
ATOM    954  N   PHE A  68      -0.218  30.371  -3.045  1.00  0.64           N  
ATOM    955  CA  PHE A  68       0.404  29.093  -2.673  1.00  0.64           C  
ATOM    956  C   PHE A  68       1.476  28.640  -3.668  1.00  0.64           C  
ATOM    957  O   PHE A  68       1.337  28.840  -4.875  1.00  0.64           O  
ATOM    958  CB  PHE A  68      -0.624  27.965  -2.568  1.00  0.64           C  
ATOM    959  CG  PHE A  68      -1.707  28.087  -1.458  1.00  0.64           C  
ATOM    960  CD1 PHE A  68      -1.914  29.236  -0.695  1.00  0.64           C  
ATOM    961  CD2 PHE A  68      -2.518  27.017  -1.207  1.00  0.64           C  
ATOM    962  CE1 PHE A  68      -2.911  29.302   0.260  1.00  0.64           C  
ATOM    963  CE2 PHE A  68      -3.518  27.068  -0.245  1.00  0.64           C  
ATOM    964  CZ  PHE A  68      -3.715  28.218   0.485  1.00  0.64           C  
ATOM    965  H   PHE A  68      -0.935  30.394  -3.768  1.00  0.64           H  
ATOM    966  HA  PHE A  68       0.877  29.216  -1.702  1.00  0.64           H  
ATOM    967 1HB  PHE A  68      -1.138  27.869  -3.527  1.00  0.64           H  
ATOM    968 2HB  PHE A  68      -0.086  27.049  -2.407  1.00  0.64           H  
ATOM    969  HD1 PHE A  68      -1.302  30.084  -0.842  1.00  0.64           H  
ATOM    970  HD2 PHE A  68      -2.357  26.126  -1.785  1.00  0.64           H  
ATOM    971  HE1 PHE A  68      -3.054  30.218   0.841  1.00  0.64           H  
ATOM    972  HE2 PHE A  68      -4.151  26.203  -0.066  1.00  0.64           H  
ATOM    973  HZ  PHE A  68      -4.503  28.264   1.242  1.00  0.64           H  
ATOM    974  N   THR A  69       2.525  27.993  -3.151  1.00  0.65           N  
ATOM    975  CA  THR A  69       3.579  27.399  -3.985  1.00  0.65           C  
ATOM    976  C   THR A  69       3.890  25.935  -3.620  1.00  0.65           C  
ATOM    977  O   THR A  69       4.016  25.598  -2.441  1.00  0.65           O  
ATOM    978  CB  THR A  69       4.882  28.233  -3.906  1.00  0.65           C  
ATOM    979  OG1 THR A  69       4.629  29.568  -4.372  1.00  0.65           O  
ATOM    980  CG2 THR A  69       5.985  27.604  -4.759  1.00  0.65           C  
ATOM    981  H   THR A  69       2.586  27.921  -2.135  1.00  0.65           H  
ATOM    982  HA  THR A  69       3.244  27.418  -5.019  1.00  0.65           H  
ATOM    983  HB  THR A  69       5.218  28.282  -2.872  1.00  0.65           H  
ATOM    984  HG1 THR A  69       4.163  29.530  -5.217  1.00  0.65           H  
ATOM    985 1HG2 THR A  69       6.885  28.211  -4.689  1.00  0.65           H  
ATOM    986 2HG2 THR A  69       6.210  26.601  -4.405  1.00  0.65           H  
ATOM    987 3HG2 THR A  69       5.658  27.557  -5.799  1.00  0.65           H  
ATOM    988  N   ILE A  70       4.049  25.067  -4.630  1.00  0.68           N  
ATOM    989  CA  ILE A  70       4.479  23.684  -4.351  1.00  0.68           C  
ATOM    990  C   ILE A  70       5.921  23.390  -4.792  1.00  0.68           C  
ATOM    991  O   ILE A  70       6.324  23.713  -5.914  1.00  0.68           O  
ATOM    992  CB  ILE A  70       3.598  22.587  -4.993  1.00  0.68           C  
ATOM    993  CG1 ILE A  70       2.220  22.570  -4.520  1.00  0.68           C  
ATOM    994  CG2 ILE A  70       4.167  21.202  -4.682  1.00  0.68           C  
ATOM    995  CD1 ILE A  70       1.431  21.567  -5.344  1.00  0.68           C  
ATOM    996  H   ILE A  70       3.878  25.381  -5.584  1.00  0.68           H  
ATOM    997  HA  ILE A  70       4.432  23.537  -3.280  1.00  0.68           H  
ATOM    998  HB  ILE A  70       3.572  22.729  -6.074  1.00  0.68           H  
ATOM    999 1HG1 ILE A  70       2.202  22.265  -3.472  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  70       1.766  23.555  -4.607  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  70       3.548  20.448  -5.129  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  70       5.168  21.093  -5.061  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  70       4.173  21.057  -3.604  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  70       0.432  21.505  -5.000  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  70       1.439  21.868  -6.396  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  70       1.882  20.581  -5.251  1.00  0.68           H  
ATOM   1007  N   SER A  71       6.692  22.772  -3.891  1.00  0.73           N  
ATOM   1008  CA  SER A  71       8.059  22.340  -4.194  1.00  0.73           C  
ATOM   1009  C   SER A  71       8.183  20.824  -3.998  1.00  0.73           C  
ATOM   1010  O   SER A  71       7.458  20.228  -3.199  1.00  0.73           O  
ATOM   1011  CB  SER A  71       9.074  23.055  -3.327  1.00  0.73           C  
ATOM   1012  OG  SER A  71       9.058  24.437  -3.563  1.00  0.73           O  
ATOM   1013  H   SER A  71       6.277  22.565  -2.981  1.00  0.73           H  
ATOM   1014  HA  SER A  71       8.276  22.565  -5.239  1.00  0.73           H  
ATOM   1015 1HB  SER A  71       8.862  22.857  -2.275  1.00  0.73           H  
ATOM   1016 2HB  SER A  71      10.067  22.660  -3.539  1.00  0.73           H  
ATOM   1017  HG  SER A  71       9.057  24.542  -4.521  1.00  0.73           H  
ATOM   1018  N   ARG A  72       9.133  20.196  -4.692  1.00  0.78           N  
ATOM   1019  CA  ARG A  72       9.325  18.745  -4.553  1.00  0.78           C  
ATOM   1020  C   ARG A  72      10.807  18.368  -4.491  1.00  0.78           C  
ATOM   1021  O   ARG A  72      11.635  18.946  -5.198  1.00  0.78           O  
ATOM   1022  CB  ARG A  72       8.670  17.998  -5.713  1.00  0.78           C  
ATOM   1023  CG  ARG A  72       8.690  16.475  -5.595  1.00  0.78           C  
ATOM   1024  CD  ARG A  72       7.949  15.798  -6.698  1.00  0.78           C  
ATOM   1025  NE  ARG A  72       8.605  16.011  -7.954  1.00  0.78           N  
ATOM   1026  CZ  ARG A  72       9.646  15.288  -8.385  1.00  0.78           C  
ATOM   1027  NH1 ARG A  72      10.095  14.319  -7.636  1.00  0.78           N  
ATOM   1028  NH2 ARG A  72      10.227  15.574  -9.547  1.00  0.78           N  
ATOM   1029  H   ARG A  72       9.718  20.716  -5.330  1.00  0.78           H  
ATOM   1030  HA  ARG A  72       8.861  18.415  -3.627  1.00  0.78           H  
ATOM   1031 1HB  ARG A  72       7.628  18.308  -5.802  1.00  0.78           H  
ATOM   1032 2HB  ARG A  72       9.172  18.260  -6.642  1.00  0.78           H  
ATOM   1033 1HG  ARG A  72       9.717  16.114  -5.615  1.00  0.78           H  
ATOM   1034 2HG  ARG A  72       8.228  16.192  -4.652  1.00  0.78           H  
ATOM   1035 1HD  ARG A  72       7.911  14.736  -6.519  1.00  0.78           H  
ATOM   1036 2HD  ARG A  72       6.936  16.198  -6.766  1.00  0.78           H  
ATOM   1037  HE  ARG A  72       8.279  16.761  -8.533  1.00  0.78           H  
ATOM   1038 1HH1 ARG A  72       9.653  14.121  -6.749  1.00  0.78           H  
ATOM   1039 2HH1 ARG A  72      10.912  13.806  -7.923  1.00  0.78           H  
ATOM   1040 1HH2 ARG A  72       9.889  16.343 -10.108  1.00  0.78           H  
ATOM   1041 2HH2 ARG A  72      11.022  15.048  -9.881  1.00  0.78           H  
ATOM   1042  N   ASP A  73      11.135  17.406  -3.624  1.00  0.82           N  
ATOM   1043  CA  ASP A  73      12.501  16.907  -3.483  1.00  0.82           C  
ATOM   1044  C   ASP A  73      12.533  15.385  -3.674  1.00  0.82           C  
ATOM   1045  O   ASP A  73      12.217  14.599  -2.769  1.00  0.82           O  
ATOM   1046  CB  ASP A  73      13.085  17.318  -2.122  1.00  0.82           C  
ATOM   1047  CG  ASP A  73      14.559  16.908  -1.916  1.00  0.82           C  
ATOM   1048  OD1 ASP A  73      15.034  16.042  -2.614  1.00  0.82           O  
ATOM   1049  OD2 ASP A  73      15.199  17.478  -1.036  1.00  0.82           O  
ATOM   1050  H   ASP A  73      10.398  16.982  -3.061  1.00  0.82           H  
ATOM   1051  HA  ASP A  73      13.117  17.357  -4.262  1.00  0.82           H  
ATOM   1052 1HB  ASP A  73      13.003  18.401  -2.011  1.00  0.82           H  
ATOM   1053 2HB  ASP A  73      12.482  16.865  -1.327  1.00  0.82           H  
ATOM   1054  N   THR A  74      12.954  14.964  -4.870  1.00  0.84           N  
ATOM   1055  CA  THR A  74      12.944  13.553  -5.249  1.00  0.84           C  
ATOM   1056  C   THR A  74      13.760  12.680  -4.314  1.00  0.84           C  
ATOM   1057  O   THR A  74      13.338  11.584  -3.955  1.00  0.84           O  
ATOM   1058  CB  THR A  74      13.521  13.331  -6.657  1.00  0.84           C  
ATOM   1059  OG1 THR A  74      12.750  14.033  -7.635  1.00  0.84           O  
ATOM   1060  CG2 THR A  74      13.511  11.845  -6.964  1.00  0.84           C  
ATOM   1061  H   THR A  74      13.249  15.658  -5.545  1.00  0.84           H  
ATOM   1062  HA  THR A  74      11.912  13.200  -5.225  1.00  0.84           H  
ATOM   1063  HB  THR A  74      14.548  13.695  -6.694  1.00  0.84           H  
ATOM   1064  HG1 THR A  74      12.845  14.981  -7.482  1.00  0.84           H  
ATOM   1065 1HG2 THR A  74      13.924  11.671  -7.957  1.00  0.84           H  
ATOM   1066 2HG2 THR A  74      14.114  11.319  -6.223  1.00  0.84           H  
ATOM   1067 3HG2 THR A  74      12.493  11.475  -6.922  1.00  0.84           H  
ATOM   1068  N   ALA A  75      14.929  13.172  -3.920  1.00  0.83           N  
ATOM   1069  CA  ALA A  75      15.891  12.423  -3.119  1.00  0.83           C  
ATOM   1070  C   ALA A  75      15.320  11.936  -1.796  1.00  0.83           C  
ATOM   1071  O   ALA A  75      15.775  10.925  -1.258  1.00  0.83           O  
ATOM   1072  CB  ALA A  75      17.104  13.287  -2.845  1.00  0.83           C  
ATOM   1073  H   ALA A  75      15.168  14.119  -4.193  1.00  0.83           H  
ATOM   1074  HA  ALA A  75      16.194  11.549  -3.696  1.00  0.83           H  
ATOM   1075 1HB  ALA A  75      17.837  12.715  -2.278  1.00  0.83           H  
ATOM   1076 2HB  ALA A  75      17.543  13.611  -3.786  1.00  0.83           H  
ATOM   1077 3HB  ALA A  75      16.795  14.162  -2.266  1.00  0.83           H  
ATOM   1078  N   LYS A  76      14.373  12.681  -1.235  1.00  0.79           N  
ATOM   1079  CA  LYS A  76      13.787  12.318   0.042  1.00  0.79           C  
ATOM   1080  C   LYS A  76      12.360  11.840  -0.136  1.00  0.79           C  
ATOM   1081  O   LYS A  76      11.664  11.570   0.844  1.00  0.79           O  
ATOM   1082  CB  LYS A  76      13.804  13.507   1.008  1.00  0.79           C  
ATOM   1083  CG  LYS A  76      15.202  13.996   1.394  1.00  0.79           C  
ATOM   1084  CD  LYS A  76      15.143  15.022   2.538  1.00  0.79           C  
ATOM   1085  CE  LYS A  76      14.643  16.395   2.083  1.00  0.79           C  
ATOM   1086  NZ  LYS A  76      15.642  17.105   1.244  1.00  0.79           N  
ATOM   1087  H   LYS A  76      14.003  13.498  -1.727  1.00  0.79           H  
ATOM   1088  HA  LYS A  76      14.363  11.501   0.477  1.00  0.79           H  
ATOM   1089 1HB  LYS A  76      13.271  14.348   0.547  1.00  0.79           H  
ATOM   1090 2HB  LYS A  76      13.272  13.244   1.920  1.00  0.79           H  
ATOM   1091 1HG  LYS A  76      15.819  13.149   1.691  1.00  0.79           H  
ATOM   1092 2HG  LYS A  76      15.660  14.472   0.519  1.00  0.79           H  
ATOM   1093 1HD  LYS A  76      14.475  14.651   3.316  1.00  0.79           H  
ATOM   1094 2HD  LYS A  76      16.137  15.140   2.965  1.00  0.79           H  
ATOM   1095 1HE  LYS A  76      13.726  16.270   1.501  1.00  0.79           H  
ATOM   1096 2HE  LYS A  76      14.426  17.002   2.960  1.00  0.79           H  
ATOM   1097 1HZ  LYS A  76      15.273  17.997   0.940  1.00  0.79           H  
ATOM   1098 2HZ  LYS A  76      16.495  17.249   1.742  1.00  0.79           H  
ATOM   1099 3HZ  LYS A  76      15.834  16.574   0.385  1.00  0.79           H  
ATOM   1100  N   ASN A  77      11.905  11.777  -1.387  1.00  0.74           N  
ATOM   1101  CA  ASN A  77      10.514  11.491  -1.686  1.00  0.74           C  
ATOM   1102  C   ASN A  77       9.538  12.393  -0.934  1.00  0.74           C  
ATOM   1103  O   ASN A  77       8.551  11.920  -0.355  1.00  0.74           O  
ATOM   1104  CB  ASN A  77      10.172  10.026  -1.544  1.00  0.74           C  
ATOM   1105  CG  ASN A  77      10.729   9.182  -2.697  1.00  0.74           C  
ATOM   1106  OD1 ASN A  77      10.607   9.560  -3.890  1.00  0.74           O  
ATOM   1107  ND2 ASN A  77      11.325   8.064  -2.366  1.00  0.74           N  
ATOM   1108  H   ASN A  77      12.538  11.928  -2.167  1.00  0.74           H  
ATOM   1109  HA  ASN A  77      10.377  11.718  -2.742  1.00  0.74           H  
ATOM   1110 1HB  ASN A  77      10.563   9.640  -0.602  1.00  0.74           H  
ATOM   1111 2HB  ASN A  77       9.094   9.905  -1.516  1.00  0.74           H  
ATOM   1112 1HD2 ASN A  77      11.706   7.470  -3.073  1.00  0.74           H  
ATOM   1113 2HD2 ASN A  77      11.396   7.804  -1.402  1.00  0.74           H  
ATOM   1114  N   THR A  78       9.811  13.712  -0.944  1.00  0.69           N  
ATOM   1115  CA  THR A  78       8.900  14.643  -0.278  1.00  0.69           C  
ATOM   1116  C   THR A  78       8.356  15.755  -1.183  1.00  0.69           C  
ATOM   1117  O   THR A  78       8.961  16.148  -2.186  1.00  0.69           O  
ATOM   1118  CB  THR A  78       9.550  15.323   0.949  1.00  0.69           C  
ATOM   1119  OG1 THR A  78      10.677  16.100   0.535  1.00  0.69           O  
ATOM   1120  CG2 THR A  78       9.991  14.320   1.972  1.00  0.69           C  
ATOM   1121  H   THR A  78      10.641  14.048  -1.437  1.00  0.69           H  
ATOM   1122  HA  THR A  78       8.046  14.075   0.073  1.00  0.69           H  
ATOM   1123  HB  THR A  78       8.812  15.989   1.405  1.00  0.69           H  
ATOM   1124  HG1 THR A  78      10.921  16.701   1.259  1.00  0.69           H  
ATOM   1125 1HG2 THR A  78      10.428  14.840   2.822  1.00  0.69           H  
ATOM   1126 2HG2 THR A  78       9.140  13.740   2.299  1.00  0.69           H  
ATOM   1127 3HG2 THR A  78      10.721  13.673   1.541  1.00  0.69           H  
ATOM   1128  N   MET A  79       7.218  16.294  -0.757  1.00  0.64           N  
ATOM   1129  CA  MET A  79       6.534  17.430  -1.372  1.00  0.64           C  
ATOM   1130  C   MET A  79       6.105  18.450  -0.325  1.00  0.64           C  
ATOM   1131  O   MET A  79       5.692  18.096   0.784  1.00  0.64           O  
ATOM   1132  CB  MET A  79       5.322  16.970  -2.183  1.00  0.64           C  
ATOM   1133  CG  MET A  79       4.507  18.126  -2.754  1.00  0.64           C  
ATOM   1134  SD  MET A  79       3.140  17.613  -3.750  1.00  0.64           S  
ATOM   1135  CE  MET A  79       2.258  16.623  -2.542  1.00  0.64           C  
ATOM   1136  H   MET A  79       6.787  15.861   0.057  1.00  0.64           H  
ATOM   1137  HA  MET A  79       7.228  17.931  -2.041  1.00  0.64           H  
ATOM   1138 1HB  MET A  79       5.651  16.342  -3.011  1.00  0.64           H  
ATOM   1139 2HB  MET A  79       4.666  16.370  -1.553  1.00  0.64           H  
ATOM   1140 1HG  MET A  79       4.118  18.733  -1.945  1.00  0.64           H  
ATOM   1141 2HG  MET A  79       5.165  18.748  -3.361  1.00  0.64           H  
ATOM   1142 1HE  MET A  79       1.347  16.226  -2.980  1.00  0.64           H  
ATOM   1143 2HE  MET A  79       2.897  15.798  -2.227  1.00  0.64           H  
ATOM   1144 3HE  MET A  79       2.007  17.197  -1.684  1.00  0.64           H  
ATOM   1145  N   TYR A  80       6.224  19.732  -0.660  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       5.835  20.753   0.297  1.00  0.61           C  
ATOM   1147  C   TYR A  80       4.863  21.753  -0.299  1.00  0.61           C  
ATOM   1148  O   TYR A  80       5.018  22.162  -1.450  1.00  0.61           O  
ATOM   1149  CB  TYR A  80       7.082  21.497   0.746  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       8.119  20.586   1.278  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       8.997  20.002   0.375  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       8.205  20.307   2.620  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       9.952  19.138   0.813  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       9.174  19.430   3.069  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80      10.043  18.847   2.167  1.00  0.61           C  
ATOM   1156  OH  TYR A  80      11.001  17.963   2.595  1.00  0.61           O  
ATOM   1157  H   TYR A  80       6.591  19.987  -1.575  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       5.351  20.280   1.143  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80       7.504  22.053  -0.093  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80       6.815  22.212   1.523  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       8.915  20.230  -0.691  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       7.507  20.771   3.318  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80      10.634  18.677   0.096  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80       9.250  19.195   4.130  1.00  0.61           H  
ATOM   1165  HH  TYR A  80      10.958  17.891   3.557  1.00  0.61           H  
ATOM   1166  N   LEU A  81       3.906  22.200   0.513  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       2.978  23.250   0.107  1.00  0.59           C  
ATOM   1168  C   LEU A  81       3.189  24.471   0.984  1.00  0.59           C  
ATOM   1169  O   LEU A  81       2.939  24.439   2.193  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       1.514  22.800   0.244  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       0.429  23.861  -0.137  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       0.521  24.153  -1.639  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81      -0.974  23.362   0.264  1.00  0.59           C  
ATOM   1174  H   LEU A  81       3.846  21.808   1.449  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       3.175  23.527  -0.928  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       1.373  22.005  -0.413  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       1.330  22.459   1.255  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       0.639  24.788   0.387  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81      -0.212  24.892  -1.905  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       1.522  24.523  -1.881  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       0.325  23.239  -2.194  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      -1.716  24.117   0.005  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81      -1.198  22.447  -0.254  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81      -1.001  23.189   1.331  1.00  0.59           H  
ATOM   1185  N   GLN A  82       3.656  25.546   0.379  1.00  0.58           N  
ATOM   1186  CA  GLN A  82       3.926  26.781   1.093  1.00  0.58           C  
ATOM   1187  C   GLN A  82       2.762  27.727   0.902  1.00  0.58           C  
ATOM   1188  O   GLN A  82       2.479  28.149  -0.222  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       5.219  27.407   0.576  1.00  0.58           C  
ATOM   1190  CG  GLN A  82       5.606  28.763   1.170  1.00  0.58           C  
ATOM   1191  CD  GLN A  82       6.098  28.721   2.594  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82       6.785  27.772   3.009  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82       5.783  29.769   3.352  1.00  0.58           N  
ATOM   1194  H   GLN A  82       3.835  25.513  -0.623  1.00  0.58           H  
ATOM   1195  HA  GLN A  82       4.025  26.571   2.157  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       6.044  26.718   0.762  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       5.144  27.528  -0.505  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       6.390  29.201   0.554  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82       4.718  29.402   1.149  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82       6.090  29.812   4.300  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82       5.235  30.539   2.962  1.00  0.58           H  
ATOM   1202  N   MET A  83       2.046  28.022   1.979  1.00  0.57           N  
ATOM   1203  CA  MET A  83       0.885  28.878   1.854  1.00  0.57           C  
ATOM   1204  C   MET A  83       1.169  30.237   2.458  1.00  0.57           C  
ATOM   1205  O   MET A  83       1.433  30.338   3.661  1.00  0.57           O  
ATOM   1206  CB  MET A  83      -0.290  28.246   2.564  1.00  0.57           C  
ATOM   1207  CG  MET A  83      -0.607  26.839   2.084  1.00  0.57           C  
ATOM   1208  SD  MET A  83      -2.096  26.150   2.812  1.00  0.57           S  
ATOM   1209  CE  MET A  83      -1.608  25.798   4.447  1.00  0.57           C  
ATOM   1210  H   MET A  83       2.293  27.640   2.893  1.00  0.57           H  
ATOM   1211  HA  MET A  83       0.649  29.020   0.802  1.00  0.57           H  
ATOM   1212 1HB  MET A  83      -0.100  28.211   3.636  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      -1.148  28.859   2.391  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      -0.701  26.829   1.011  1.00  0.57           H  
ATOM   1215 2HG  MET A  83       0.230  26.188   2.355  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      -2.447  25.372   4.984  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      -0.785  25.092   4.426  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      -1.291  26.716   4.934  1.00  0.57           H  
ATOM   1219  N   ASN A  84       1.129  31.285   1.633  1.00  0.58           N  
ATOM   1220  CA  ASN A  84       1.408  32.632   2.112  1.00  0.58           C  
ATOM   1221  C   ASN A  84       0.125  33.452   2.188  1.00  0.58           C  
ATOM   1222  O   ASN A  84      -0.846  33.145   1.496  1.00  0.58           O  
ATOM   1223  CB  ASN A  84       2.453  33.274   1.220  1.00  0.58           C  
ATOM   1224  CG  ASN A  84       3.753  32.488   1.283  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84       4.174  32.069   2.379  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84       4.377  32.286   0.148  1.00  0.58           N  
ATOM   1227  H   ASN A  84       0.939  31.166   0.635  1.00  0.58           H  
ATOM   1228  HA  ASN A  84       1.807  32.571   3.124  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84       2.092  33.295   0.188  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84       2.630  34.302   1.534  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84       5.234  31.775   0.126  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84       3.988  32.640  -0.706  1.00  0.58           H  
ATOM   1233  N   SER A  85       0.119  34.495   3.021  1.00  0.59           N  
ATOM   1234  CA  SER A  85      -1.032  35.390   3.140  1.00  0.59           C  
ATOM   1235  C   SER A  85      -2.328  34.621   3.399  1.00  0.59           C  
ATOM   1236  O   SER A  85      -3.321  34.794   2.679  1.00  0.59           O  
ATOM   1237  CB  SER A  85      -1.171  36.245   1.898  1.00  0.59           C  
ATOM   1238  OG  SER A  85      -0.033  37.042   1.705  1.00  0.59           O  
ATOM   1239  H   SER A  85       0.931  34.673   3.597  1.00  0.59           H  
ATOM   1240  HA  SER A  85      -0.858  36.048   3.995  1.00  0.59           H  
ATOM   1241 1HB  SER A  85      -1.326  35.615   1.028  1.00  0.59           H  
ATOM   1242 2HB  SER A  85      -2.048  36.880   1.998  1.00  0.59           H  
ATOM   1243  HG  SER A  85       0.077  37.545   2.518  1.00  0.59           H  
ATOM   1244  N   LEU A  86      -2.294  33.753   4.408  1.00  0.61           N  
ATOM   1245  CA  LEU A  86      -3.446  32.935   4.786  1.00  0.61           C  
ATOM   1246  C   LEU A  86      -4.644  33.750   5.247  1.00  0.61           C  
ATOM   1247  O   LEU A  86      -4.520  34.753   5.952  1.00  0.61           O  
ATOM   1248  CB  LEU A  86      -3.027  31.912   5.835  1.00  0.61           C  
ATOM   1249  CG  LEU A  86      -2.169  30.745   5.284  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86      -1.607  29.913   6.396  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86      -3.081  29.870   4.432  1.00  0.61           C  
ATOM   1252  H   LEU A  86      -1.426  33.680   4.944  1.00  0.61           H  
ATOM   1253  HA  LEU A  86      -3.759  32.376   3.903  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86      -2.448  32.419   6.608  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86      -3.913  31.501   6.284  1.00  0.61           H  
ATOM   1256  HG  LEU A  86      -1.337  31.137   4.686  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86      -1.029  29.106   5.967  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86      -0.960  30.533   7.019  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86      -2.418  29.505   6.991  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86      -2.538  29.039   4.044  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86      -3.897  29.496   5.049  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86      -3.495  30.456   3.607  1.00  0.61           H  
ATOM   1263  N   LYS A  87      -5.822  33.315   4.841  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      -7.058  33.989   5.186  1.00  0.62           C  
ATOM   1265  C   LYS A  87      -8.005  33.054   5.936  1.00  0.62           C  
ATOM   1266  O   LYS A  87      -7.839  31.837   5.887  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      -7.738  34.502   3.905  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      -6.947  35.581   3.171  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      -7.710  36.112   1.968  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      -6.913  37.186   1.238  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      -7.667  37.748   0.076  1.00  0.62           N  
ATOM   1272  H   LYS A  87      -5.883  32.481   4.249  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      -6.803  34.838   5.806  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      -7.866  33.659   3.216  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      -8.731  34.884   4.128  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      -6.733  36.400   3.856  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      -5.999  35.164   2.828  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      -7.911  35.287   1.282  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      -8.662  36.530   2.296  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      -6.680  37.991   1.932  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      -5.979  36.749   0.876  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      -7.106  38.453  -0.381  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      -7.879  37.009  -0.580  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87      -8.528  38.163   0.402  1.00  0.62           H  
ATOM   1285  N   PRO A  88      -8.967  33.568   6.694  1.00  0.63           N  
ATOM   1286  CA  PRO A  88     -10.037  32.779   7.225  1.00  0.63           C  
ATOM   1287  C   PRO A  88     -10.635  32.182   5.968  1.00  0.63           C  
ATOM   1288  O   PRO A  88     -10.481  32.761   4.897  1.00  0.63           O  
ATOM   1289  CB  PRO A  88     -10.915  33.801   7.931  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      -9.953  34.933   8.275  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      -8.972  34.972   7.114  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      -9.644  32.009   7.908  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88     -11.738  34.111   7.268  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88     -11.372  33.345   8.822  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88     -10.503  35.877   8.405  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      -9.457  34.718   9.235  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      -9.330  35.631   6.313  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      -8.010  35.268   7.502  1.00  0.63           H  
ATOM   1299  N   GLU A  89     -11.246  31.018   6.087  1.00  0.63           N  
ATOM   1300  CA  GLU A  89     -11.752  30.195   4.973  1.00  0.63           C  
ATOM   1301  C   GLU A  89     -10.631  29.395   4.279  1.00  0.63           C  
ATOM   1302  O   GLU A  89     -10.917  28.536   3.446  1.00  0.63           O  
ATOM   1303  CB  GLU A  89     -12.497  31.019   3.904  1.00  0.63           C  
ATOM   1304  CG  GLU A  89     -13.683  31.861   4.421  1.00  0.63           C  
ATOM   1305  CD  GLU A  89     -14.851  31.031   4.907  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89     -15.084  29.960   4.376  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89     -15.515  31.471   5.814  1.00  0.63           O  
ATOM   1308  H   GLU A  89     -11.354  30.648   7.021  1.00  0.63           H  
ATOM   1309  HA  GLU A  89     -12.461  29.475   5.384  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89     -11.819  31.645   3.337  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89     -12.925  30.322   3.184  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89     -13.350  32.499   5.235  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89     -14.020  32.508   3.614  1.00  0.63           H  
ATOM   1314  N   ASP A  90      -9.377  29.540   4.753  1.00  0.62           N  
ATOM   1315  CA  ASP A  90      -8.306  28.618   4.366  1.00  0.62           C  
ATOM   1316  C   ASP A  90      -8.179  27.591   5.493  1.00  0.62           C  
ATOM   1317  O   ASP A  90      -7.266  26.752   5.503  1.00  0.62           O  
ATOM   1318  CB  ASP A  90      -6.945  29.297   4.121  1.00  0.62           C  
ATOM   1319  CG  ASP A  90      -6.823  30.199   2.863  1.00  0.62           C  
ATOM   1320  OD1 ASP A  90      -7.215  29.819   1.757  1.00  0.62           O  
ATOM   1321  OD2 ASP A  90      -6.291  31.276   3.008  1.00  0.62           O  
ATOM   1322  H   ASP A  90      -9.138  30.312   5.378  1.00  0.62           H  
ATOM   1323  HA  ASP A  90      -8.602  28.093   3.464  1.00  0.62           H  
ATOM   1324 1HB  ASP A  90      -6.699  29.896   4.986  1.00  0.62           H  
ATOM   1325 2HB  ASP A  90      -6.177  28.529   4.053  1.00  0.62           H  
ATOM   1326  N   THR A  91      -9.141  27.671   6.427  1.00  0.61           N  
ATOM   1327  CA  THR A  91      -9.269  26.766   7.554  1.00  0.61           C  
ATOM   1328  C   THR A  91      -9.891  25.497   7.014  1.00  0.61           C  
ATOM   1329  O   THR A  91     -11.005  25.521   6.483  1.00  0.61           O  
ATOM   1330  CB  THR A  91     -10.187  27.355   8.649  1.00  0.61           C  
ATOM   1331  OG1 THR A  91      -9.639  28.596   9.176  1.00  0.61           O  
ATOM   1332  CG2 THR A  91     -10.450  26.330   9.765  1.00  0.61           C  
ATOM   1333  H   THR A  91      -9.829  28.394   6.322  1.00  0.61           H  
ATOM   1334  HA  THR A  91      -8.285  26.551   7.955  1.00  0.61           H  
ATOM   1335  HB  THR A  91     -11.146  27.593   8.192  1.00  0.61           H  
ATOM   1336  HG1 THR A  91     -10.256  28.965   9.826  1.00  0.61           H  
ATOM   1337 1HG2 THR A  91     -11.129  26.759  10.499  1.00  0.61           H  
ATOM   1338 2HG2 THR A  91     -10.905  25.441   9.329  1.00  0.61           H  
ATOM   1339 3HG2 THR A  91      -9.549  26.041  10.251  1.00  0.61           H  
ATOM   1340  N   ALA A  92      -9.148  24.410   7.103  1.00  0.59           N  
ATOM   1341  CA  ALA A  92      -9.566  23.163   6.479  1.00  0.59           C  
ATOM   1342  C   ALA A  92      -8.637  22.023   6.812  1.00  0.59           C  
ATOM   1343  O   ALA A  92      -7.556  22.232   7.372  1.00  0.59           O  
ATOM   1344  CB  ALA A  92      -9.606  23.327   4.986  1.00  0.59           C  
ATOM   1345  H   ALA A  92      -8.271  24.478   7.621  1.00  0.59           H  
ATOM   1346  HA  ALA A  92     -10.557  22.908   6.847  1.00  0.59           H  
ATOM   1347 1HB  ALA A  92      -9.920  22.396   4.530  1.00  0.59           H  
ATOM   1348 2HB  ALA A  92     -10.286  24.113   4.682  1.00  0.59           H  
ATOM   1349 3HB  ALA A  92      -8.607  23.574   4.675  1.00  0.59           H  
ATOM   1350  N   VAL A  93      -9.033  20.815   6.426  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      -8.092  19.717   6.505  1.00  0.58           C  
ATOM   1352  C   VAL A  93      -7.454  19.538   5.129  1.00  0.58           C  
ATOM   1353  O   VAL A  93      -8.147  19.436   4.113  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      -8.756  18.417   6.956  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      -7.711  17.307   6.984  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93      -9.340  18.607   8.319  1.00  0.58           C  
ATOM   1357  H   VAL A  93      -9.959  20.671   6.018  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      -7.321  19.967   7.220  1.00  0.58           H  
ATOM   1359  HB  VAL A  93      -9.533  18.142   6.246  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      -8.168  16.371   7.297  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      -7.275  17.188   6.005  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      -6.932  17.576   7.686  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93      -9.811  17.685   8.649  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      -8.544  18.877   9.012  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93     -10.084  19.405   8.293  1.00  0.58           H  
ATOM   1366  N   TYR A  94      -6.136  19.557   5.088  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      -5.402  19.444   3.841  1.00  0.58           C  
ATOM   1368  C   TYR A  94      -4.890  18.051   3.668  1.00  0.58           C  
ATOM   1369  O   TYR A  94      -4.386  17.453   4.616  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      -4.241  20.418   3.850  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      -4.657  21.865   3.710  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      -5.233  22.526   4.785  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      -4.412  22.549   2.522  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      -5.594  23.845   4.662  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      -4.756  23.877   2.419  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      -5.357  24.524   3.500  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      -5.735  25.858   3.418  1.00  0.58           O  
ATOM   1378  H   TYR A  94      -5.627  19.645   5.963  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      -6.066  19.667   3.008  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      -3.701  20.310   4.793  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      -3.553  20.175   3.042  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      -5.421  21.995   5.724  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      -3.943  22.035   1.681  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      -6.071  24.362   5.483  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      -4.565  24.418   1.493  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      -6.202  26.120   4.255  1.00  0.58           H  
ATOM   1387  N   TYR A  95      -4.988  17.545   2.454  1.00  0.59           N  
ATOM   1388  CA  TYR A  95      -4.505  16.221   2.141  1.00  0.59           C  
ATOM   1389  C   TYR A  95      -3.542  16.223   0.988  1.00  0.59           C  
ATOM   1390  O   TYR A  95      -3.727  16.914  -0.018  1.00  0.59           O  
ATOM   1391  CB  TYR A  95      -5.669  15.318   1.751  1.00  0.59           C  
ATOM   1392  CG  TYR A  95      -6.676  15.080   2.817  1.00  0.59           C  
ATOM   1393  CD1 TYR A  95      -7.652  16.029   3.073  1.00  0.59           C  
ATOM   1394  CD2 TYR A  95      -6.664  13.890   3.510  1.00  0.59           C  
ATOM   1395  CE1 TYR A  95      -8.587  15.791   4.047  1.00  0.59           C  
ATOM   1396  CE2 TYR A  95      -7.615  13.648   4.479  1.00  0.59           C  
ATOM   1397  CZ  TYR A  95      -8.572  14.597   4.752  1.00  0.59           C  
ATOM   1398  OH  TYR A  95      -9.517  14.355   5.728  1.00  0.59           O  
ATOM   1399  H   TYR A  95      -5.439  18.089   1.728  1.00  0.59           H  
ATOM   1400  HA  TYR A  95      -3.985  15.815   3.009  1.00  0.59           H  
ATOM   1401 1HB  TYR A  95      -6.181  15.755   0.895  1.00  0.59           H  
ATOM   1402 2HB  TYR A  95      -5.269  14.357   1.441  1.00  0.59           H  
ATOM   1403  HD1 TYR A  95      -7.671  16.972   2.515  1.00  0.59           H  
ATOM   1404  HD2 TYR A  95      -5.901  13.139   3.290  1.00  0.59           H  
ATOM   1405  HE1 TYR A  95      -9.340  16.538   4.263  1.00  0.59           H  
ATOM   1406  HE2 TYR A  95      -7.605  12.706   5.028  1.00  0.59           H  
ATOM   1407  HH  TYR A  95     -10.122  15.105   5.792  1.00  0.59           H  
ATOM   1408  N   CYS A  96      -2.572  15.361   1.112  1.00  0.64           N  
ATOM   1409  CA  CYS A  96      -1.603  15.044   0.096  1.00  0.64           C  
ATOM   1410  C   CYS A  96      -2.117  13.857  -0.671  1.00  0.64           C  
ATOM   1411  O   CYS A  96      -2.558  12.851  -0.090  1.00  0.64           O  
ATOM   1412  CB  CYS A  96      -0.263  14.744   0.711  1.00  0.64           C  
ATOM   1413  SG  CYS A  96       1.012  14.244  -0.392  1.00  0.64           S  
ATOM   1414  H   CYS A  96      -2.489  14.886   2.008  1.00  0.64           H  
ATOM   1415  HA  CYS A  96      -1.498  15.894  -0.581  1.00  0.64           H  
ATOM   1416 1HB  CYS A  96       0.071  15.630   1.239  1.00  0.64           H  
ATOM   1417 2HB  CYS A  96      -0.384  13.953   1.449  1.00  0.64           H  
ATOM   1418  N   ALA A  97      -2.103  13.985  -1.976  1.00  0.74           N  
ATOM   1419  CA  ALA A  97      -2.584  12.922  -2.820  1.00  0.74           C  
ATOM   1420  C   ALA A  97      -1.614  12.667  -3.959  1.00  0.74           C  
ATOM   1421  O   ALA A  97      -0.848  13.548  -4.371  1.00  0.74           O  
ATOM   1422  CB  ALA A  97      -3.966  13.261  -3.352  1.00  0.74           C  
ATOM   1423  H   ALA A  97      -1.761  14.854  -2.384  1.00  0.74           H  
ATOM   1424  HA  ALA A  97      -2.644  12.020  -2.225  1.00  0.74           H  
ATOM   1425 1HB  ALA A  97      -4.329  12.431  -3.966  1.00  0.74           H  
ATOM   1426 2HB  ALA A  97      -4.643  13.415  -2.518  1.00  0.74           H  
ATOM   1427 3HB  ALA A  97      -3.914  14.168  -3.951  1.00  0.74           H  
ATOM   1428  N   ALA A  98      -1.673  11.451  -4.484  1.00  0.94           N  
ATOM   1429  CA  ALA A  98      -0.840  11.057  -5.610  1.00  0.94           C  
ATOM   1430  C   ALA A  98      -1.670  10.385  -6.676  1.00  0.94           C  
ATOM   1431  O   ALA A  98      -2.595   9.646  -6.343  1.00  0.94           O  
ATOM   1432  CB  ALA A  98       0.223  10.102  -5.137  1.00  0.94           C  
ATOM   1433  H   ALA A  98      -2.314  10.781  -4.057  1.00  0.94           H  
ATOM   1434  HA  ALA A  98      -0.384  11.949  -6.026  1.00  0.94           H  
ATOM   1435 1HB  ALA A  98       0.859   9.824  -5.976  1.00  0.94           H  
ATOM   1436 2HB  ALA A  98       0.801  10.579  -4.370  1.00  0.94           H  
ATOM   1437 3HB  ALA A  98      -0.243   9.220  -4.730  1.00  0.94           H  
ATOM   1438  N   SER A  99      -1.317  10.570  -7.951  1.00  1.29           N  
ATOM   1439  CA  SER A  99      -2.085   9.896  -9.004  1.00  1.29           C  
ATOM   1440  C   SER A  99      -1.354   9.648 -10.319  1.00  1.29           C  
ATOM   1441  O   SER A  99      -0.336  10.271 -10.633  1.00  1.29           O  
ATOM   1442  CB  SER A  99      -3.343  10.689  -9.302  1.00  1.29           C  
ATOM   1443  OG  SER A  99      -3.035  11.928  -9.880  1.00  1.29           O  
ATOM   1444  H   SER A  99      -0.549  11.209  -8.169  1.00  1.29           H  
ATOM   1445  HA  SER A  99      -2.383   8.923  -8.617  1.00  1.29           H  
ATOM   1446 1HB  SER A  99      -3.978  10.112  -9.979  1.00  1.29           H  
ATOM   1447 2HB  SER A  99      -3.907  10.840  -8.383  1.00  1.29           H  
ATOM   1448  HG  SER A  99      -2.564  11.723 -10.694  1.00  1.29           H  
ATOM   1449  N   ARG A 100      -1.933   8.770 -11.128  1.00  1.85           N  
ATOM   1450  CA  ARG A 100      -1.381   8.470 -12.449  1.00  1.85           C  
ATOM   1451  C   ARG A 100      -2.544   8.467 -13.486  1.00  1.85           C  
ATOM   1452  O   ARG A 100      -3.692   8.573 -13.070  1.00  1.85           O  
ATOM   1453  CB  ARG A 100      -0.611   7.146 -12.362  1.00  1.85           C  
ATOM   1454  CG  ARG A 100      -1.447   5.924 -12.135  1.00  1.85           C  
ATOM   1455  CD  ARG A 100      -0.609   4.665 -12.039  1.00  1.85           C  
ATOM   1456  NE  ARG A 100       0.065   4.343 -13.292  1.00  1.85           N  
ATOM   1457  CZ  ARG A 100       0.867   3.287 -13.492  1.00  1.85           C  
ATOM   1458  NH1 ARG A 100       1.078   2.419 -12.522  1.00  1.85           N  
ATOM   1459  NH2 ARG A 100       1.443   3.129 -14.674  1.00  1.85           N  
ATOM   1460  H   ARG A 100      -2.746   8.253 -10.777  1.00  1.85           H  
ATOM   1461  HA  ARG A 100      -0.677   9.259 -12.707  1.00  1.85           H  
ATOM   1462 1HB  ARG A 100       0.035   6.987 -13.200  1.00  1.85           H  
ATOM   1463 2HB  ARG A 100       0.049   7.210 -11.499  1.00  1.85           H  
ATOM   1464 1HG  ARG A 100      -1.994   6.067 -11.210  1.00  1.85           H  
ATOM   1465 2HG  ARG A 100      -2.152   5.807 -12.955  1.00  1.85           H  
ATOM   1466 1HD  ARG A 100       0.150   4.792 -11.273  1.00  1.85           H  
ATOM   1467 2HD  ARG A 100      -1.242   3.826 -11.779  1.00  1.85           H  
ATOM   1468  HE  ARG A 100      -0.055   4.976 -14.072  1.00  1.85           H  
ATOM   1469 1HH1 ARG A 100       0.627   2.546 -11.626  1.00  1.85           H  
ATOM   1470 2HH1 ARG A 100       1.683   1.626 -12.676  1.00  1.85           H  
ATOM   1471 1HH2 ARG A 100       1.266   3.827 -15.426  1.00  1.85           H  
ATOM   1472 2HH2 ARG A 100       2.049   2.345 -14.846  1.00  1.85           H  
ATOM   1473  N   ASP A 101      -2.278   8.459 -14.819  1.00  2.66           N  
ATOM   1474  CA  ASP A 101      -0.942   8.343 -15.433  1.00  2.66           C  
ATOM   1475  C   ASP A 101      -0.886   9.239 -16.668  1.00  2.66           C  
ATOM   1476  O   ASP A 101      -1.327   8.850 -17.750  1.00  2.66           O  
ATOM   1477  CB  ASP A 101      -0.700   6.877 -15.861  1.00  2.66           C  
ATOM   1478  CG  ASP A 101       0.708   6.522 -16.352  1.00  2.66           C  
ATOM   1479  OD1 ASP A 101       1.547   7.376 -16.422  1.00  2.66           O  
ATOM   1480  OD2 ASP A 101       0.915   5.347 -16.625  1.00  2.66           O  
ATOM   1481  H   ASP A 101      -3.084   8.555 -15.453  1.00  2.66           H  
ATOM   1482  HA  ASP A 101      -0.166   8.679 -14.754  1.00  2.66           H  
ATOM   1483 1HB  ASP A 101      -0.997   6.209 -15.087  1.00  2.66           H  
ATOM   1484 2HB  ASP A 101      -1.354   6.660 -16.676  1.00  2.66           H  
ATOM   1485  N   ASP A 102      -0.331  10.440 -16.516  1.00  3.65           N  
ATOM   1486  CA  ASP A 102      -0.352  11.406 -17.609  1.00  3.65           C  
ATOM   1487  C   ASP A 102      -1.812  11.585 -18.050  1.00  3.65           C  
ATOM   1488  O   ASP A 102      -2.687  11.733 -17.198  1.00  3.65           O  
ATOM   1489  CB  ASP A 102       0.525  10.922 -18.774  1.00  3.65           C  
ATOM   1490  CG  ASP A 102       0.858  12.003 -19.770  1.00  3.65           C  
ATOM   1491  OD1 ASP A 102       1.619  12.898 -19.484  1.00  3.65           O  
ATOM   1492  OD2 ASP A 102       0.239  11.948 -20.804  1.00  3.65           O  
ATOM   1493  H   ASP A 102       0.062  10.703 -15.622  1.00  3.65           H  
ATOM   1494  HA  ASP A 102       0.026  12.364 -17.247  1.00  3.65           H  
ATOM   1495 1HB  ASP A 102       1.460  10.526 -18.373  1.00  3.65           H  
ATOM   1496 2HB  ASP A 102       0.043  10.106 -19.306  1.00  3.65           H  
ATOM   1497  N   GLY A 103      -2.097  11.507 -19.357  1.00  4.60           N  
ATOM   1498  CA  GLY A 103      -3.467  11.665 -19.838  1.00  4.60           C  
ATOM   1499  C   GLY A 103      -4.333  10.397 -19.730  1.00  4.60           C  
ATOM   1500  O   GLY A 103      -5.501  10.415 -20.125  1.00  4.60           O  
ATOM   1501  H   GLY A 103      -1.343  11.412 -20.042  1.00  4.60           H  
ATOM   1502 1HA  GLY A 103      -3.945  12.470 -19.280  1.00  4.60           H  
ATOM   1503 2HA  GLY A 103      -3.433  11.986 -20.877  1.00  4.60           H  
ATOM   1504  N   SER A 104      -3.760   9.287 -19.260  1.00  5.16           N  
ATOM   1505  CA  SER A 104      -4.501   8.038 -19.132  1.00  5.16           C  
ATOM   1506  C   SER A 104      -5.545   8.103 -18.043  1.00  5.16           C  
ATOM   1507  O   SER A 104      -5.305   8.620 -16.945  1.00  5.16           O  
ATOM   1508  CB  SER A 104      -3.603   6.865 -18.856  1.00  5.16           C  
ATOM   1509  OG  SER A 104      -4.357   5.688 -18.637  1.00  5.16           O  
ATOM   1510  H   SER A 104      -2.796   9.314 -18.932  1.00  5.16           H  
ATOM   1511  HA  SER A 104      -5.015   7.853 -20.076  1.00  5.16           H  
ATOM   1512 1HB  SER A 104      -2.918   6.722 -19.689  1.00  5.16           H  
ATOM   1513 2HB  SER A 104      -3.024   7.076 -17.990  1.00  5.16           H  
ATOM   1514  HG  SER A 104      -3.722   4.963 -18.704  1.00  5.16           H  
ATOM   1515  N   THR A 105      -6.658   7.433 -18.317  1.00  5.09           N  
ATOM   1516  CA  THR A 105      -7.786   7.319 -17.410  1.00  5.09           C  
ATOM   1517  C   THR A 105      -7.560   6.282 -16.310  1.00  5.09           C  
ATOM   1518  O   THR A 105      -8.388   6.146 -15.403  1.00  5.09           O  
ATOM   1519  CB  THR A 105      -9.068   6.992 -18.188  1.00  5.09           C  
ATOM   1520  OG1 THR A 105      -8.905   5.755 -18.894  1.00  5.09           O  
ATOM   1521  CG2 THR A 105      -9.355   8.101 -19.182  1.00  5.09           C  
ATOM   1522  H   THR A 105      -6.735   7.013 -19.232  1.00  5.09           H  
ATOM   1523  HA  THR A 105      -7.927   8.287 -16.928  1.00  5.09           H  
ATOM   1524  HB  THR A 105      -9.903   6.900 -17.494  1.00  5.09           H  
ATOM   1525  HG1 THR A 105      -8.803   5.036 -18.265  1.00  5.09           H  
ATOM   1526 1HG2 THR A 105     -10.265   7.870 -19.735  1.00  5.09           H  
ATOM   1527 2HG2 THR A 105      -9.482   9.043 -18.648  1.00  5.09           H  
ATOM   1528 3HG2 THR A 105      -8.519   8.190 -19.877  1.00  5.09           H  
ATOM   1529  N   TYR A 106      -6.434   5.554 -16.360  1.00  4.43           N  
ATOM   1530  CA  TYR A 106      -6.132   4.564 -15.319  1.00  4.43           C  
ATOM   1531  C   TYR A 106      -5.721   5.270 -14.034  1.00  4.43           C  
ATOM   1532  O   TYR A 106      -4.568   5.219 -13.601  1.00  4.43           O  
ATOM   1533  CB  TYR A 106      -4.991   3.653 -15.761  1.00  4.43           C  
ATOM   1534  CG  TYR A 106      -4.657   2.570 -14.763  1.00  4.43           C  
ATOM   1535  CD1 TYR A 106      -5.520   1.503 -14.570  1.00  4.43           C  
ATOM   1536  CD2 TYR A 106      -3.476   2.654 -14.029  1.00  4.43           C  
ATOM   1537  CE1 TYR A 106      -5.204   0.519 -13.653  1.00  4.43           C  
ATOM   1538  CE2 TYR A 106      -3.160   1.669 -13.113  1.00  4.43           C  
ATOM   1539  CZ  TYR A 106      -4.019   0.605 -12.924  1.00  4.43           C  
ATOM   1540  OH  TYR A 106      -3.707  -0.383 -12.016  1.00  4.43           O  
ATOM   1541  H   TYR A 106      -5.774   5.693 -17.126  1.00  4.43           H  
ATOM   1542  HA  TYR A 106      -7.026   3.973 -15.117  1.00  4.43           H  
ATOM   1543 1HB  TYR A 106      -5.249   3.180 -16.710  1.00  4.43           H  
ATOM   1544 2HB  TYR A 106      -4.094   4.254 -15.927  1.00  4.43           H  
ATOM   1545  HD1 TYR A 106      -6.446   1.439 -15.142  1.00  4.43           H  
ATOM   1546  HD2 TYR A 106      -2.800   3.495 -14.182  1.00  4.43           H  
ATOM   1547  HE1 TYR A 106      -5.881  -0.322 -13.502  1.00  4.43           H  
ATOM   1548  HE2 TYR A 106      -2.236   1.729 -12.540  1.00  4.43           H  
ATOM   1549  HH  TYR A 106      -4.394  -1.055 -12.027  1.00  4.43           H  
ATOM   1550  N   CYS A 107      -6.704   5.867 -13.382  1.00  3.50           N  
ATOM   1551  CA  CYS A 107      -6.487   6.760 -12.261  1.00  3.50           C  
ATOM   1552  C   CYS A 107      -6.228   6.094 -10.935  1.00  3.50           C  
ATOM   1553  O   CYS A 107      -6.988   6.253  -9.983  1.00  3.50           O  
ATOM   1554  CB  CYS A 107      -7.690   7.681 -12.121  1.00  3.50           C  
ATOM   1555  SG  CYS A 107      -7.953   8.725 -13.574  1.00  3.50           S  
ATOM   1556  H   CYS A 107      -7.629   5.796 -13.790  1.00  3.50           H  
ATOM   1557  HA  CYS A 107      -5.627   7.373 -12.497  1.00  3.50           H  
ATOM   1558 1HB  CYS A 107      -8.589   7.089 -11.960  1.00  3.50           H  
ATOM   1559 2HB  CYS A 107      -7.554   8.327 -11.253  1.00  3.50           H  
ATOM   1560  HG  CYS A 107      -8.211   7.695 -14.414  1.00  3.50           H  
ATOM   1561  N   SER A 108      -5.152   5.336 -10.864  1.00  2.61           N  
ATOM   1562  CA  SER A 108      -4.774   4.791  -9.577  1.00  2.61           C  
ATOM   1563  C   SER A 108      -4.400   5.998  -8.732  1.00  2.61           C  
ATOM   1564  O   SER A 108      -3.777   6.945  -9.238  1.00  2.61           O  
ATOM   1565  CB  SER A 108      -3.627   3.815  -9.670  1.00  2.61           C  
ATOM   1566  OG  SER A 108      -3.260   3.367  -8.398  1.00  2.61           O  
ATOM   1567  H   SER A 108      -4.601   5.206 -11.712  1.00  2.61           H  
ATOM   1568  HA  SER A 108      -5.632   4.294  -9.122  1.00  2.61           H  
ATOM   1569 1HB  SER A 108      -3.903   2.970 -10.302  1.00  2.61           H  
ATOM   1570 2HB  SER A 108      -2.796   4.295 -10.118  1.00  2.61           H  
ATOM   1571  HG  SER A 108      -3.253   4.154  -7.839  1.00  2.61           H  
ATOM   1572  N   GLU A 109      -4.765   5.985  -7.455  1.00  1.89           N  
ATOM   1573  CA  GLU A 109      -4.432   7.125  -6.610  1.00  1.89           C  
ATOM   1574  C   GLU A 109      -4.233   6.768  -5.148  1.00  1.89           C  
ATOM   1575  O   GLU A 109      -4.757   5.762  -4.662  1.00  1.89           O  
ATOM   1576  CB  GLU A 109      -5.527   8.198  -6.747  1.00  1.89           C  
ATOM   1577  CG  GLU A 109      -6.922   7.787  -6.264  1.00  1.89           C  
ATOM   1578  CD  GLU A 109      -7.992   8.856  -6.523  1.00  1.89           C  
ATOM   1579  OE1 GLU A 109      -8.302   9.088  -7.667  1.00  1.89           O  
ATOM   1580  OE2 GLU A 109      -8.485   9.440  -5.579  1.00  1.89           O  
ATOM   1581  H   GLU A 109      -5.281   5.203  -7.078  1.00  1.89           H  
ATOM   1582  HA  GLU A 109      -3.496   7.536  -6.971  1.00  1.89           H  
ATOM   1583 1HB  GLU A 109      -5.231   9.084  -6.183  1.00  1.89           H  
ATOM   1584 2HB  GLU A 109      -5.610   8.496  -7.794  1.00  1.89           H  
ATOM   1585 1HG  GLU A 109      -7.210   6.867  -6.774  1.00  1.89           H  
ATOM   1586 2HG  GLU A 109      -6.870   7.580  -5.195  1.00  1.89           H  
ATOM   1587  N   TYR A 110      -3.481   7.622  -4.453  1.00  1.39           N  
ATOM   1588  CA  TYR A 110      -3.233   7.437  -3.029  1.00  1.39           C  
ATOM   1589  C   TYR A 110      -3.502   8.711  -2.254  1.00  1.39           C  
ATOM   1590  O   TYR A 110      -3.305   9.810  -2.771  1.00  1.39           O  
ATOM   1591  CB  TYR A 110      -1.787   7.014  -2.785  1.00  1.39           C  
ATOM   1592  CG  TYR A 110      -1.402   5.789  -3.549  1.00  1.39           C  
ATOM   1593  CD1 TYR A 110      -0.784   5.914  -4.796  1.00  1.39           C  
ATOM   1594  CD2 TYR A 110      -1.690   4.538  -3.041  1.00  1.39           C  
ATOM   1595  CE1 TYR A 110      -0.444   4.781  -5.499  1.00  1.39           C  
ATOM   1596  CE2 TYR A 110      -1.356   3.412  -3.758  1.00  1.39           C  
ATOM   1597  CZ  TYR A 110      -0.733   3.530  -4.977  1.00  1.39           C  
ATOM   1598  OH  TYR A 110      -0.394   2.398  -5.682  1.00  1.39           O  
ATOM   1599  H   TYR A 110      -3.089   8.418  -4.953  1.00  1.39           H  
ATOM   1600  HA  TYR A 110      -3.907   6.669  -2.650  1.00  1.39           H  
ATOM   1601 1HB  TYR A 110      -1.115   7.818  -3.062  1.00  1.39           H  
ATOM   1602 2HB  TYR A 110      -1.636   6.816  -1.722  1.00  1.39           H  
ATOM   1603  HD1 TYR A 110      -0.562   6.898  -5.209  1.00  1.39           H  
ATOM   1604  HD2 TYR A 110      -2.183   4.442  -2.073  1.00  1.39           H  
ATOM   1605  HE1 TYR A 110       0.042   4.863  -6.456  1.00  1.39           H  
ATOM   1606  HE2 TYR A 110      -1.583   2.426  -3.354  1.00  1.39           H  
ATOM   1607  HH  TYR A 110      -0.012   2.648  -6.528  1.00  1.39           H  
ATOM   1608  N   TRP A 111      -3.920   8.550  -1.001  1.00  1.06           N  
ATOM   1609  CA  TRP A 111      -4.154   9.673  -0.094  1.00  1.06           C  
ATOM   1610  C   TRP A 111      -3.473   9.438   1.238  1.00  1.06           C  
ATOM   1611  O   TRP A 111      -3.439   8.306   1.728  1.00  1.06           O  
ATOM   1612  CB  TRP A 111      -5.650   9.822   0.154  1.00  1.06           C  
ATOM   1613  CG  TRP A 111      -6.407  10.184  -1.057  1.00  1.06           C  
ATOM   1614  CD1 TRP A 111      -6.805   9.356  -2.070  1.00  1.06           C  
ATOM   1615  CD2 TRP A 111      -6.926  11.472  -1.369  1.00  1.06           C  
ATOM   1616  NE1 TRP A 111      -7.500  10.060  -2.997  1.00  1.06           N  
ATOM   1617  CE2 TRP A 111      -7.594  11.355  -2.586  1.00  1.06           C  
ATOM   1618  CE3 TRP A 111      -6.888  12.698  -0.721  1.00  1.06           C  
ATOM   1619  CZ2 TRP A 111      -8.216  12.423  -3.175  1.00  1.06           C  
ATOM   1620  CZ3 TRP A 111      -7.520  13.766  -1.301  1.00  1.06           C  
ATOM   1621  CH2 TRP A 111      -8.170  13.630  -2.504  1.00  1.06           C  
ATOM   1622  H   TRP A 111      -4.074   7.613  -0.657  1.00  1.06           H  
ATOM   1623  HA  TRP A 111      -3.758  10.586  -0.537  1.00  1.06           H  
ATOM   1624 1HB  TRP A 111      -6.049   8.889   0.549  1.00  1.06           H  
ATOM   1625 2HB  TRP A 111      -5.813  10.595   0.910  1.00  1.06           H  
ATOM   1626  HD1 TRP A 111      -6.588   8.291  -2.135  1.00  1.06           H  
ATOM   1627  HE1 TRP A 111      -7.906   9.688  -3.877  1.00  1.06           H  
ATOM   1628  HE3 TRP A 111      -6.374  12.795   0.230  1.00  1.06           H  
ATOM   1629  HZ2 TRP A 111      -8.741  12.332  -4.128  1.00  1.06           H  
ATOM   1630  HZ3 TRP A 111      -7.496  14.709  -0.780  1.00  1.06           H  
ATOM   1631  HH2 TRP A 111      -8.667  14.484  -2.942  1.00  1.06           H  
ATOM   1632  N   GLY A 112      -2.982  10.507   1.843  1.00  0.86           N  
ATOM   1633  CA  GLY A 112      -2.394  10.413   3.173  1.00  0.86           C  
ATOM   1634  C   GLY A 112      -3.339  10.848   4.273  1.00  0.86           C  
ATOM   1635  O   GLY A 112      -4.533  11.068   4.056  1.00  0.86           O  
ATOM   1636  H   GLY A 112      -2.992  11.405   1.351  1.00  0.86           H  
ATOM   1637 1HA  GLY A 112      -2.059   9.393   3.357  1.00  0.86           H  
ATOM   1638 2HA  GLY A 112      -1.508  11.047   3.212  1.00  0.86           H  
ATOM   1639  N   GLN A 113      -2.782  10.982   5.467  1.00  0.74           N  
ATOM   1640  CA  GLN A 113      -3.538  11.461   6.610  1.00  0.74           C  
ATOM   1641  C   GLN A 113      -3.535  12.968   6.606  1.00  0.74           C  
ATOM   1642  O   GLN A 113      -2.497  13.586   6.819  1.00  0.74           O  
ATOM   1643  CB  GLN A 113      -2.958  10.943   7.924  1.00  0.74           C  
ATOM   1644  CG  GLN A 113      -3.607  11.571   9.166  1.00  0.74           C  
ATOM   1645  CD  GLN A 113      -5.083  11.278   9.327  1.00  0.74           C  
ATOM   1646  OE1 GLN A 113      -5.514  10.123   9.465  1.00  0.74           O  
ATOM   1647  NE2 GLN A 113      -5.880  12.354   9.316  1.00  0.74           N  
ATOM   1648  H   GLN A 113      -1.802  10.761   5.570  1.00  0.74           H  
ATOM   1649  HA  GLN A 113      -4.570  11.123   6.522  1.00  0.74           H  
ATOM   1650 1HB  GLN A 113      -3.085   9.862   7.980  1.00  0.74           H  
ATOM   1651 2HB  GLN A 113      -1.889  11.155   7.957  1.00  0.74           H  
ATOM   1652 1HG  GLN A 113      -3.092  11.203  10.051  1.00  0.74           H  
ATOM   1653 2HG  GLN A 113      -3.495  12.658   9.099  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 113      -6.868  12.250   9.420  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 113      -5.471  13.300   9.200  1.00  0.74           H  
ATOM   1656  N   GLY A 114      -4.697  13.552   6.383  1.00  0.68           N  
ATOM   1657  CA  GLY A 114      -4.777  14.989   6.251  1.00  0.68           C  
ATOM   1658  C   GLY A 114      -4.453  15.716   7.533  1.00  0.68           C  
ATOM   1659  O   GLY A 114      -4.635  15.183   8.640  1.00  0.68           O  
ATOM   1660  H   GLY A 114      -5.519  12.986   6.236  1.00  0.68           H  
ATOM   1661 1HA  GLY A 114      -4.064  15.289   5.485  1.00  0.68           H  
ATOM   1662 2HA  GLY A 114      -5.760  15.282   5.901  1.00  0.68           H  
ATOM   1663  N   THR A 115      -4.018  16.963   7.370  1.00  0.65           N  
ATOM   1664  CA  THR A 115      -3.653  17.824   8.480  1.00  0.65           C  
ATOM   1665  C   THR A 115      -4.590  19.009   8.623  1.00  0.65           C  
ATOM   1666  O   THR A 115      -4.998  19.620   7.639  1.00  0.65           O  
ATOM   1667  CB  THR A 115      -2.220  18.338   8.263  1.00  0.65           C  
ATOM   1668  OG1 THR A 115      -2.156  19.032   7.016  1.00  0.65           O  
ATOM   1669  CG2 THR A 115      -1.245  17.186   8.244  1.00  0.65           C  
ATOM   1670  H   THR A 115      -3.939  17.297   6.410  1.00  0.65           H  
ATOM   1671  HA  THR A 115      -3.692  17.243   9.401  1.00  0.65           H  
ATOM   1672  HB  THR A 115      -1.955  19.026   9.065  1.00  0.65           H  
ATOM   1673  HG1 THR A 115      -2.392  18.418   6.292  1.00  0.65           H  
ATOM   1674 1HG2 THR A 115      -0.239  17.562   8.078  1.00  0.65           H  
ATOM   1675 2HG2 THR A 115      -1.283  16.650   9.190  1.00  0.65           H  
ATOM   1676 3HG2 THR A 115      -1.519  16.513   7.437  1.00  0.65           H  
ATOM   1677  N   GLN A 116      -4.887  19.378   9.858  1.00  0.66           N  
ATOM   1678  CA  GLN A 116      -5.770  20.512  10.104  1.00  0.66           C  
ATOM   1679  C   GLN A 116      -5.016  21.824  10.199  1.00  0.66           C  
ATOM   1680  O   GLN A 116      -4.060  21.941  10.974  1.00  0.66           O  
ATOM   1681  CB  GLN A 116      -6.570  20.300  11.395  1.00  0.66           C  
ATOM   1682  CG  GLN A 116      -7.553  21.453  11.777  1.00  0.66           C  
ATOM   1683  CD  GLN A 116      -8.826  21.569  10.889  1.00  0.66           C  
ATOM   1684  OE1 GLN A 116      -9.574  20.595  10.745  1.00  0.66           O  
ATOM   1685  NE2 GLN A 116      -9.092  22.744  10.333  1.00  0.66           N  
ATOM   1686  H   GLN A 116      -4.516  18.853  10.638  1.00  0.66           H  
ATOM   1687  HA  GLN A 116      -6.469  20.596   9.274  1.00  0.66           H  
ATOM   1688 1HB  GLN A 116      -7.156  19.386  11.306  1.00  0.66           H  
ATOM   1689 2HB  GLN A 116      -5.880  20.165  12.228  1.00  0.66           H  
ATOM   1690 1HG  GLN A 116      -7.882  21.292  12.801  1.00  0.66           H  
ATOM   1691 2HG  GLN A 116      -7.020  22.405  11.715  1.00  0.66           H  
ATOM   1692 1HE2 GLN A 116      -9.917  22.850   9.788  1.00  0.66           H  
ATOM   1693 2HE2 GLN A 116      -8.474  23.534  10.474  1.00  0.66           H  
ATOM   1694  N   VAL A 117      -5.466  22.795   9.423  1.00  0.69           N  
ATOM   1695  CA  VAL A 117      -4.941  24.151   9.452  1.00  0.69           C  
ATOM   1696  C   VAL A 117      -6.056  25.088   9.856  1.00  0.69           C  
ATOM   1697  O   VAL A 117      -7.160  25.019   9.305  1.00  0.69           O  
ATOM   1698  CB  VAL A 117      -4.401  24.575   8.081  1.00  0.69           C  
ATOM   1699  CG1 VAL A 117      -3.930  26.042   8.109  1.00  0.69           C  
ATOM   1700  CG2 VAL A 117      -3.244  23.638   7.686  1.00  0.69           C  
ATOM   1701  H   VAL A 117      -6.227  22.583   8.775  1.00  0.69           H  
ATOM   1702  HA  VAL A 117      -4.142  24.215  10.190  1.00  0.69           H  
ATOM   1703  HB  VAL A 117      -5.184  24.502   7.371  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 117      -3.554  26.331   7.128  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 117      -4.766  26.685   8.373  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 117      -3.155  26.155   8.846  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 117      -2.864  23.912   6.712  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 117      -2.452  23.728   8.421  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 117      -3.596  22.604   7.652  1.00  0.69           H  
ATOM   1710  N   THR A 118      -5.784  25.938  10.833  1.00  0.76           N  
ATOM   1711  CA  THR A 118      -6.782  26.903  11.271  1.00  0.76           C  
ATOM   1712  C   THR A 118      -6.226  28.301  11.106  1.00  0.76           C  
ATOM   1713  O   THR A 118      -5.081  28.556  11.483  1.00  0.76           O  
ATOM   1714  CB  THR A 118      -7.238  26.641  12.733  1.00  0.76           C  
ATOM   1715  OG1 THR A 118      -7.808  25.326  12.837  1.00  0.76           O  
ATOM   1716  CG2 THR A 118      -8.289  27.664  13.138  1.00  0.76           C  
ATOM   1717  H   THR A 118      -4.851  25.926  11.253  1.00  0.76           H  
ATOM   1718  HA  THR A 118      -7.640  26.840  10.623  1.00  0.76           H  
ATOM   1719  HB  THR A 118      -6.382  26.711  13.400  1.00  0.76           H  
ATOM   1720  HG1 THR A 118      -8.229  25.231  13.698  1.00  0.76           H  
ATOM   1721 1HG2 THR A 118      -8.605  27.472  14.162  1.00  0.76           H  
ATOM   1722 2HG2 THR A 118      -7.875  28.669  13.071  1.00  0.76           H  
ATOM   1723 3HG2 THR A 118      -9.146  27.584  12.472  1.00  0.76           H  
ATOM   1724  N   VAL A 119      -7.010  29.198  10.506  1.00  0.86           N  
ATOM   1725  CA  VAL A 119      -6.524  30.556  10.300  1.00  0.86           C  
ATOM   1726  C   VAL A 119      -7.419  31.622  10.922  1.00  0.86           C  
ATOM   1727  O   VAL A 119      -8.618  31.668  10.628  1.00  0.86           O  
ATOM   1728  CB  VAL A 119      -6.428  30.868   8.807  1.00  0.86           C  
ATOM   1729  CG1 VAL A 119      -5.890  32.280   8.619  1.00  0.86           C  
ATOM   1730  CG2 VAL A 119      -5.563  29.832   8.092  1.00  0.86           C  
ATOM   1731  H   VAL A 119      -7.934  28.930  10.174  1.00  0.86           H  
ATOM   1732  HA  VAL A 119      -5.534  30.639  10.738  1.00  0.86           H  
ATOM   1733  HB  VAL A 119      -7.429  30.842   8.371  1.00  0.86           H  
ATOM   1734 1HG1 VAL A 119      -5.835  32.503   7.575  1.00  0.86           H  
ATOM   1735 2HG1 VAL A 119      -6.547  32.995   9.103  1.00  0.86           H  
ATOM   1736 3HG1 VAL A 119      -4.892  32.346   9.052  1.00  0.86           H  
ATOM   1737 1HG2 VAL A 119      -5.531  30.067   7.037  1.00  0.86           H  
ATOM   1738 2HG2 VAL A 119      -4.565  29.844   8.497  1.00  0.86           H  
ATOM   1739 3HG2 VAL A 119      -5.996  28.843   8.220  1.00  0.86           H  
ATOM   1740  N   SER A 120      -6.793  32.479  11.741  1.00  0.99           N  
ATOM   1741  CA  SER A 120      -7.376  33.633  12.443  1.00  0.99           C  
ATOM   1742  C   SER A 120      -6.795  33.759  13.843  1.00  0.99           C  
ATOM   1743  O   SER A 120      -6.069  34.711  14.134  1.00  0.99           O  
ATOM   1744  OXT SER A 120      -7.129  32.954  14.710  1.00  0.99           O  
ATOM   1745  CB  SER A 120      -8.894  33.588  12.539  1.00  0.99           C  
ATOM   1746  OG  SER A 120      -9.363  34.673  13.292  1.00  0.99           O  
ATOM   1747  H   SER A 120      -5.800  32.289  11.902  1.00  0.99           H  
ATOM   1748  HA  SER A 120      -7.112  34.533  11.890  1.00  0.99           H  
ATOM   1749 1HB  SER A 120      -9.334  33.666  11.550  1.00  0.99           H  
ATOM   1750 2HB  SER A 120      -9.221  32.650  12.989  1.00  0.99           H  
ATOM   1751  HG  SER A 120     -10.319  34.583  13.317  1.00  0.99           H  
TER    1752
ENDMDL

