REMARK ID 621140 MODEL 1 2024-06-22_00000210_1_19
PFRMAT TS
TARGET 2024-06-22_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.524   7.476   0.348  1.00  7.91           N  
ATOM      2  CA  GLY A   1       1.726   6.396  -0.611  1.00  7.91           C  
ATOM      3  C   GLY A   1       3.033   5.661  -0.351  1.00  7.91           C  
ATOM      4  O   GLY A   1       4.042   6.268   0.012  1.00  7.91           O  
ATOM      5  H   GLY A   1       2.038   7.456   1.218  1.00  7.91           H  
ATOM      6 1HA  GLY A   1       0.894   5.694  -0.549  1.00  7.91           H  
ATOM      7 2HA  GLY A   1       1.728   6.802  -1.622  1.00  7.91           H  
ATOM      8  N   ALA A   2       3.009   4.344  -0.515  1.00  6.59           N  
ATOM      9  CA  ALA A   2       4.197   3.521  -0.315  1.00  6.59           C  
ATOM     10  C   ALA A   2       5.288   3.874  -1.312  1.00  6.59           C  
ATOM     11  O   ALA A   2       5.001   4.213  -2.463  1.00  6.59           O  
ATOM     12  CB  ALA A   2       3.856   2.048  -0.444  1.00  6.59           C  
ATOM     13  H   ALA A   2       2.147   3.902  -0.803  1.00  6.59           H  
ATOM     14  HA  ALA A   2       4.580   3.716   0.689  1.00  6.59           H  
ATOM     15 1HB  ALA A   2       4.757   1.453  -0.272  1.00  6.59           H  
ATOM     16 2HB  ALA A   2       3.097   1.780   0.288  1.00  6.59           H  
ATOM     17 3HB  ALA A   2       3.481   1.851  -1.446  1.00  6.59           H  
ATOM     18  N   ALA A   3       6.537   3.772  -0.878  1.00  5.10           N  
ATOM     19  CA  ALA A   3       7.679   3.980  -1.758  1.00  5.10           C  
ATOM     20  C   ALA A   3       7.691   2.921  -2.853  1.00  5.10           C  
ATOM     21  O   ALA A   3       7.262   1.790  -2.622  1.00  5.10           O  
ATOM     22  CB  ALA A   3       8.979   3.937  -0.977  1.00  5.10           C  
ATOM     23  H   ALA A   3       6.701   3.522   0.087  1.00  5.10           H  
ATOM     24  HA  ALA A   3       7.574   4.958  -2.231  1.00  5.10           H  
ATOM     25 1HB  ALA A   3       9.816   4.106  -1.657  1.00  5.10           H  
ATOM     26 2HB  ALA A   3       8.972   4.709  -0.210  1.00  5.10           H  
ATOM     27 3HB  ALA A   3       9.087   2.960  -0.510  1.00  5.10           H  
ATOM     28  N   GLY A   4       8.192   3.277  -4.033  1.00  3.70           N  
ATOM     29  CA  GLY A   4       8.300   2.312  -5.119  1.00  3.70           C  
ATOM     30  C   GLY A   4       9.568   1.487  -4.971  1.00  3.70           C  
ATOM     31  O   GLY A   4      10.282   1.624  -3.979  1.00  3.70           O  
ATOM     32  H   GLY A   4       8.508   4.225  -4.174  1.00  3.70           H  
ATOM     33 1HA  GLY A   4       7.429   1.656  -5.120  1.00  3.70           H  
ATOM     34 2HA  GLY A   4       8.314   2.840  -6.070  1.00  3.70           H  
ATOM     35  N   PHE A   5       9.877   0.677  -5.979  1.00  2.59           N  
ATOM     36  CA  PHE A   5      11.033  -0.208  -5.945  1.00  2.59           C  
ATOM     37  C   PHE A   5      11.033  -1.136  -4.741  1.00  2.59           C  
ATOM     38  O   PHE A   5      11.959  -1.129  -3.933  1.00  2.59           O  
ATOM     39  CB  PHE A   5      12.328   0.588  -6.058  1.00  2.59           C  
ATOM     40  CG  PHE A   5      12.461   1.228  -7.398  1.00  2.59           C  
ATOM     41  CD1 PHE A   5      12.120   2.546  -7.611  1.00  2.59           C  
ATOM     42  CD2 PHE A   5      12.934   0.483  -8.462  1.00  2.59           C  
ATOM     43  CE1 PHE A   5      12.247   3.105  -8.871  1.00  2.59           C  
ATOM     44  CE2 PHE A   5      13.062   1.025  -9.715  1.00  2.59           C  
ATOM     45  CZ  PHE A   5      12.718   2.341  -9.925  1.00  2.59           C  
ATOM     46  H   PHE A   5       9.265   0.644  -6.778  1.00  2.59           H  
ATOM     47  HA  PHE A   5      10.991  -0.844  -6.828  1.00  2.59           H  
ATOM     48 1HB  PHE A   5      12.374   1.362  -5.297  1.00  2.59           H  
ATOM     49 2HB  PHE A   5      13.171  -0.072  -5.904  1.00  2.59           H  
ATOM     50  HD1 PHE A   5      11.747   3.144  -6.778  1.00  2.59           H  
ATOM     51  HD2 PHE A   5      13.209  -0.552  -8.298  1.00  2.59           H  
ATOM     52  HE1 PHE A   5      11.973   4.147  -9.034  1.00  2.59           H  
ATOM     53  HE2 PHE A   5      13.442   0.411 -10.542  1.00  2.59           H  
ATOM     54  HZ  PHE A   5      12.818   2.776 -10.916  1.00  2.59           H  
ATOM     55  N   ASP A   6       9.978  -1.952  -4.640  1.00  1.80           N  
ATOM     56  CA  ASP A   6       9.842  -2.883  -3.525  1.00  1.80           C  
ATOM     57  C   ASP A   6      11.081  -3.751  -3.437  1.00  1.80           C  
ATOM     58  O   ASP A   6      11.622  -4.173  -4.460  1.00  1.80           O  
ATOM     59  CB  ASP A   6       8.628  -3.810  -3.702  1.00  1.80           C  
ATOM     60  CG  ASP A   6       7.259  -3.142  -3.518  1.00  1.80           C  
ATOM     61  OD1 ASP A   6       7.200  -2.024  -3.086  1.00  1.80           O  
ATOM     62  OD2 ASP A   6       6.277  -3.779  -3.828  1.00  1.80           O  
ATOM     63  H   ASP A   6       9.251  -1.900  -5.338  1.00  1.80           H  
ATOM     64  HA  ASP A   6       9.742  -2.316  -2.599  1.00  1.80           H  
ATOM     65 1HB  ASP A   6       8.658  -4.245  -4.693  1.00  1.80           H  
ATOM     66 2HB  ASP A   6       8.710  -4.636  -2.992  1.00  1.80           H  
ATOM     67  N   GLU A   7      11.518  -4.001  -2.209  1.00  1.30           N  
ATOM     68  CA  GLU A   7      12.700  -4.807  -1.949  1.00  1.30           C  
ATOM     69  C   GLU A   7      12.410  -6.277  -1.747  1.00  1.30           C  
ATOM     70  O   GLU A   7      11.422  -6.650  -1.107  1.00  1.30           O  
ATOM     71  CB  GLU A   7      13.420  -4.271  -0.726  1.00  1.30           C  
ATOM     72  CG  GLU A   7      14.072  -2.915  -0.914  1.00  1.30           C  
ATOM     73  CD  GLU A   7      14.796  -2.447   0.319  1.00  1.30           C  
ATOM     74  OE1 GLU A   7      14.739  -3.128   1.317  1.00  1.30           O  
ATOM     75  OE2 GLU A   7      15.409  -1.415   0.263  1.00  1.30           O  
ATOM     76  H   GLU A   7      11.016  -3.605  -1.428  1.00  1.30           H  
ATOM     77  HA  GLU A   7      13.366  -4.723  -2.806  1.00  1.30           H  
ATOM     78 1HB  GLU A   7      12.693  -4.153   0.074  1.00  1.30           H  
ATOM     79 2HB  GLU A   7      14.117  -4.986  -0.384  1.00  1.30           H  
ATOM     80 1HG  GLU A   7      14.785  -2.985  -1.736  1.00  1.30           H  
ATOM     81 2HG  GLU A   7      13.310  -2.185  -1.193  1.00  1.30           H  
ATOM     82  N   PHE A   8      13.335  -7.096  -2.235  1.00  1.00           N  
ATOM     83  CA  PHE A   8      13.278  -8.539  -2.155  1.00  1.00           C  
ATOM     84  C   PHE A   8      14.591  -9.098  -1.563  1.00  1.00           C  
ATOM     85  O   PHE A   8      15.530  -9.346  -2.316  1.00  1.00           O  
ATOM     86  CB  PHE A   8      13.063  -9.076  -3.558  1.00  1.00           C  
ATOM     87  CG  PHE A   8      11.865  -8.466  -4.202  1.00  1.00           C  
ATOM     88  CD1 PHE A   8      12.051  -7.533  -5.210  1.00  1.00           C  
ATOM     89  CD2 PHE A   8      10.587  -8.738  -3.785  1.00  1.00           C  
ATOM     90  CE1 PHE A   8      10.989  -6.890  -5.788  1.00  1.00           C  
ATOM     91  CE2 PHE A   8       9.517  -8.090  -4.357  1.00  1.00           C  
ATOM     92  CZ  PHE A   8       9.721  -7.163  -5.355  1.00  1.00           C  
ATOM     93  H   PHE A   8      14.097  -6.693  -2.777  1.00  1.00           H  
ATOM     94  HA  PHE A   8      12.430  -8.828  -1.540  1.00  1.00           H  
ATOM     95 1HB  PHE A   8      13.918  -8.824  -4.157  1.00  1.00           H  
ATOM     96 2HB  PHE A   8      12.949 -10.159  -3.542  1.00  1.00           H  
ATOM     97  HD1 PHE A   8      13.064  -7.311  -5.530  1.00  1.00           H  
ATOM     98  HD2 PHE A   8      10.427  -9.458  -2.981  1.00  1.00           H  
ATOM     99  HE1 PHE A   8      11.159  -6.150  -6.570  1.00  1.00           H  
ATOM    100  HE2 PHE A   8       8.504  -8.303  -4.013  1.00  1.00           H  
ATOM    101  HZ  PHE A   8       8.870  -6.647  -5.791  1.00  1.00           H  
ATOM    102  N   PRO A   9      14.726  -9.218  -0.229  1.00  0.82           N  
ATOM    103  CA  PRO A   9      15.930  -9.653   0.478  1.00  0.82           C  
ATOM    104  C   PRO A   9      16.404 -10.983  -0.079  1.00  0.82           C  
ATOM    105  O   PRO A   9      15.579 -11.826  -0.435  1.00  0.82           O  
ATOM    106  CB  PRO A   9      15.432  -9.807   1.921  1.00  0.82           C  
ATOM    107  CG  PRO A   9      14.288  -8.814   2.020  1.00  0.82           C  
ATOM    108  CD  PRO A   9      13.604  -8.875   0.667  1.00  0.82           C  
ATOM    109  HA  PRO A   9      16.711  -8.894   0.433  1.00  0.82           H  
ATOM    110 1HB  PRO A   9      15.122 -10.845   2.103  1.00  0.82           H  
ATOM    111 2HB  PRO A   9      16.255  -9.592   2.623  1.00  0.82           H  
ATOM    112 1HG  PRO A   9      13.613  -9.085   2.848  1.00  0.82           H  
ATOM    113 2HG  PRO A   9      14.678  -7.808   2.243  1.00  0.82           H  
ATOM    114 1HD  PRO A   9      12.839  -9.663   0.652  1.00  0.82           H  
ATOM    115 2HD  PRO A   9      13.192  -7.885   0.446  1.00  0.82           H  
ATOM    116  N   ILE A  10      17.728 -11.191  -0.126  1.00  0.73           N  
ATOM    117  CA  ILE A  10      18.248 -12.446  -0.690  1.00  0.73           C  
ATOM    118  C   ILE A  10      18.525 -13.467   0.415  1.00  0.73           C  
ATOM    119  O   ILE A  10      19.166 -14.498   0.194  1.00  0.73           O  
ATOM    120  CB  ILE A  10      19.529 -12.255  -1.536  1.00  0.73           C  
ATOM    121  CG1 ILE A  10      20.660 -11.797  -0.677  1.00  0.73           C  
ATOM    122  CG2 ILE A  10      19.266 -11.256  -2.671  1.00  0.73           C  
ATOM    123  CD1 ILE A  10      22.001 -11.788  -1.383  1.00  0.73           C  
ATOM    124  H   ILE A  10      18.362 -10.458   0.199  1.00  0.73           H  
ATOM    125  HA  ILE A  10      17.500 -12.847  -1.344  1.00  0.73           H  
ATOM    126  HB  ILE A  10      19.817 -13.212  -1.963  1.00  0.73           H  
ATOM    127 1HG1 ILE A  10      20.432 -10.852  -0.336  1.00  0.73           H  
ATOM    128 2HG1 ILE A  10      20.736 -12.457   0.189  1.00  0.73           H  
ATOM    129 1HG2 ILE A  10      20.162 -11.136  -3.277  1.00  0.73           H  
ATOM    130 2HG2 ILE A  10      18.462 -11.634  -3.287  1.00  0.73           H  
ATOM    131 3HG2 ILE A  10      18.980 -10.292  -2.250  1.00  0.73           H  
ATOM    132 1HD1 ILE A  10      22.769 -11.443  -0.705  1.00  0.73           H  
ATOM    133 2HD1 ILE A  10      22.234 -12.793  -1.705  1.00  0.73           H  
ATOM    134 3HD1 ILE A  10      21.960 -11.124  -2.244  1.00  0.73           H  
ATOM    135  N   GLY A  11      18.061 -13.149   1.620  1.00  0.69           N  
ATOM    136  CA  GLY A  11      18.208 -14.019   2.773  1.00  0.69           C  
ATOM    137  C   GLY A  11      18.430 -13.232   4.065  1.00  0.69           C  
ATOM    138  O   GLY A  11      18.252 -12.016   4.110  1.00  0.69           O  
ATOM    139  H   GLY A  11      17.560 -12.280   1.719  1.00  0.69           H  
ATOM    140 1HA  GLY A  11      17.308 -14.624   2.875  1.00  0.69           H  
ATOM    141 2HA  GLY A  11      19.027 -14.708   2.609  1.00  0.69           H  
ATOM    142  N   ASP A  12      18.789 -13.952   5.117  1.00  0.68           N  
ATOM    143  CA  ASP A  12      19.000 -13.391   6.452  1.00  0.68           C  
ATOM    144  C   ASP A  12      20.162 -12.403   6.552  1.00  0.68           C  
ATOM    145  O   ASP A  12      21.146 -12.489   5.811  1.00  0.68           O  
ATOM    146  CB  ASP A  12      19.236 -14.513   7.456  1.00  0.68           C  
ATOM    147  CG  ASP A  12      17.990 -15.337   7.729  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      16.933 -14.955   7.280  1.00  0.68           O  
ATOM    149  OD2 ASP A  12      18.103 -16.344   8.384  1.00  0.68           O  
ATOM    150  H   ASP A  12      18.917 -14.945   4.990  1.00  0.68           H  
ATOM    151  HA  ASP A  12      18.092 -12.862   6.737  1.00  0.68           H  
ATOM    152 1HB  ASP A  12      20.021 -15.173   7.088  1.00  0.68           H  
ATOM    153 2HB  ASP A  12      19.592 -14.081   8.397  1.00  0.68           H  
ATOM    154  N   GLU A  13      20.050 -11.465   7.492  1.00  0.68           N  
ATOM    155  CA  GLU A  13      21.158 -10.554   7.771  1.00  0.68           C  
ATOM    156  C   GLU A  13      22.276 -11.398   8.363  1.00  0.68           C  
ATOM    157  O   GLU A  13      21.988 -12.311   9.142  1.00  0.68           O  
ATOM    158  CB  GLU A  13      20.761  -9.490   8.807  1.00  0.68           C  
ATOM    159  CG  GLU A  13      19.650  -8.526   8.378  1.00  0.68           C  
ATOM    160  CD  GLU A  13      19.365  -7.449   9.403  1.00  0.68           C  
ATOM    161  OE1 GLU A  13      19.950  -7.484  10.459  1.00  0.68           O  
ATOM    162  OE2 GLU A  13      18.563  -6.590   9.120  1.00  0.68           O  
ATOM    163  H   GLU A  13      19.203 -11.411   8.041  1.00  0.68           H  
ATOM    164  HA  GLU A  13      21.508 -10.092   6.846  1.00  0.68           H  
ATOM    165 1HB  GLU A  13      20.443  -9.981   9.726  1.00  0.68           H  
ATOM    166 2HB  GLU A  13      21.636  -8.889   9.048  1.00  0.68           H  
ATOM    167 1HG  GLU A  13      19.904  -8.059   7.456  1.00  0.68           H  
ATOM    168 2HG  GLU A  13      18.742  -9.105   8.213  1.00  0.68           H  
ATOM    169  N   GLN A  14      23.534 -11.099   8.043  1.00  0.70           N  
ATOM    170  CA  GLN A  14      24.614 -11.871   8.648  1.00  0.70           C  
ATOM    171  C   GLN A  14      25.680 -10.994   9.295  1.00  0.70           C  
ATOM    172  O   GLN A  14      26.026  -9.930   8.789  1.00  0.70           O  
ATOM    173  CB  GLN A  14      25.265 -12.764   7.591  1.00  0.70           C  
ATOM    174  CG  GLN A  14      24.321 -13.815   6.966  1.00  0.70           C  
ATOM    175  CD  GLN A  14      25.026 -14.807   6.030  1.00  0.70           C  
ATOM    176  OE1 GLN A  14      26.262 -14.870   5.956  1.00  0.70           O  
ATOM    177  NE2 GLN A  14      24.235 -15.584   5.317  1.00  0.70           N  
ATOM    178  H   GLN A  14      23.737 -10.367   7.364  1.00  0.70           H  
ATOM    179  HA  GLN A  14      24.196 -12.504   9.428  1.00  0.70           H  
ATOM    180 1HB  GLN A  14      25.603 -12.123   6.793  1.00  0.70           H  
ATOM    181 2HB  GLN A  14      26.138 -13.266   8.011  1.00  0.70           H  
ATOM    182 1HG  GLN A  14      23.831 -14.373   7.765  1.00  0.70           H  
ATOM    183 2HG  GLN A  14      23.570 -13.288   6.373  1.00  0.70           H  
ATOM    184 1HE2 GLN A  14      24.633 -16.259   4.663  1.00  0.70           H  
ATOM    185 2HE2 GLN A  14      23.245 -15.513   5.420  1.00  0.70           H  
ATOM    186  N   ASP A  15      26.225 -11.478  10.406  1.00  0.72           N  
ATOM    187  CA  ASP A  15      27.299 -10.797  11.129  1.00  0.72           C  
ATOM    188  C   ASP A  15      28.669 -11.349  10.743  1.00  0.72           C  
ATOM    189  O   ASP A  15      28.909 -12.553  10.855  1.00  0.72           O  
ATOM    190  CB  ASP A  15      27.071 -10.918  12.631  1.00  0.72           C  
ATOM    191  CG  ASP A  15      25.865 -10.089  13.114  1.00  0.72           C  
ATOM    192  OD1 ASP A  15      25.621  -9.022  12.576  1.00  0.72           O  
ATOM    193  OD2 ASP A  15      25.190 -10.545  14.001  1.00  0.72           O  
ATOM    194  H   ASP A  15      25.884 -12.357  10.767  1.00  0.72           H  
ATOM    195  HA  ASP A  15      27.281  -9.741  10.867  1.00  0.72           H  
ATOM    196 1HB  ASP A  15      26.911 -11.963  12.894  1.00  0.72           H  
ATOM    197 2HB  ASP A  15      27.962 -10.582  13.159  1.00  0.72           H  
ATOM    198  N   ALA A  16      29.552 -10.481  10.251  1.00  0.73           N  
ATOM    199  CA  ALA A  16      30.865 -10.932   9.819  1.00  0.73           C  
ATOM    200  C   ALA A  16      31.932  -9.830   9.898  1.00  0.73           C  
ATOM    201  O   ALA A  16      31.804  -8.780   9.271  1.00  0.73           O  
ATOM    202  CB  ALA A  16      30.735 -11.425   8.386  1.00  0.73           C  
ATOM    203  H   ALA A  16      29.303  -9.498  10.181  1.00  0.73           H  
ATOM    204  HA  ALA A  16      31.172 -11.752  10.468  1.00  0.73           H  
ATOM    205 1HB  ALA A  16      31.680 -11.817   8.055  1.00  0.73           H  
ATOM    206 2HB  ALA A  16      29.990 -12.221   8.342  1.00  0.73           H  
ATOM    207 3HB  ALA A  16      30.425 -10.602   7.746  1.00  0.73           H  
ATOM    208  N   GLY A  17      33.015 -10.076  10.647  1.00  0.74           N  
ATOM    209  CA  GLY A  17      34.109  -9.099  10.689  1.00  0.74           C  
ATOM    210  C   GLY A  17      33.698  -7.770  11.318  1.00  0.74           C  
ATOM    211  O   GLY A  17      34.145  -6.720  10.859  1.00  0.74           O  
ATOM    212  H   GLY A  17      33.088 -10.942  11.161  1.00  0.74           H  
ATOM    213 1HA  GLY A  17      34.941  -9.518  11.255  1.00  0.74           H  
ATOM    214 2HA  GLY A  17      34.477  -8.928   9.687  1.00  0.74           H  
ATOM    215  N   ILE A  18      32.800  -7.818  12.316  1.00  0.73           N  
ATOM    216  CA  ILE A  18      32.220  -6.632  12.979  1.00  0.73           C  
ATOM    217  C   ILE A  18      31.057  -6.029  12.187  1.00  0.73           C  
ATOM    218  O   ILE A  18      30.267  -5.267  12.743  1.00  0.73           O  
ATOM    219  CB  ILE A  18      33.229  -5.524  13.377  1.00  0.73           C  
ATOM    220  CG1 ILE A  18      34.209  -6.077  14.432  1.00  0.73           C  
ATOM    221  CG2 ILE A  18      32.449  -4.328  13.948  1.00  0.73           C  
ATOM    222  CD1 ILE A  18      35.355  -5.166  14.724  1.00  0.73           C  
ATOM    223  H   ILE A  18      32.498  -8.728  12.623  1.00  0.73           H  
ATOM    224  HA  ILE A  18      31.804  -6.969  13.926  1.00  0.73           H  
ATOM    225  HB  ILE A  18      33.793  -5.171  12.533  1.00  0.73           H  
ATOM    226 1HG1 ILE A  18      33.663  -6.250  15.361  1.00  0.73           H  
ATOM    227 2HG1 ILE A  18      34.611  -7.025  14.083  1.00  0.73           H  
ATOM    228 1HG2 ILE A  18      33.147  -3.548  14.246  1.00  0.73           H  
ATOM    229 2HG2 ILE A  18      31.771  -3.941  13.187  1.00  0.73           H  
ATOM    230 3HG2 ILE A  18      31.875  -4.650  14.817  1.00  0.73           H  
ATOM    231 1HD1 ILE A  18      35.999  -5.614  15.478  1.00  0.73           H  
ATOM    232 2HD1 ILE A  18      35.930  -4.992  13.815  1.00  0.73           H  
ATOM    233 3HD1 ILE A  18      34.968  -4.227  15.099  1.00  0.73           H  
ATOM    234  N   LEU A  19      31.012  -6.253  10.885  1.00  0.71           N  
ATOM    235  CA  LEU A  19      29.960  -5.688  10.067  1.00  0.71           C  
ATOM    236  C   LEU A  19      28.702  -6.557  10.050  1.00  0.71           C  
ATOM    237  O   LEU A  19      28.775  -7.781  10.166  1.00  0.71           O  
ATOM    238  CB  LEU A  19      30.434  -5.590   8.622  1.00  0.71           C  
ATOM    239  CG  LEU A  19      31.668  -4.778   8.335  1.00  0.71           C  
ATOM    240  CD1 LEU A  19      31.977  -4.923   6.854  1.00  0.71           C  
ATOM    241  CD2 LEU A  19      31.431  -3.346   8.730  1.00  0.71           C  
ATOM    242  H   LEU A  19      31.679  -6.890  10.440  1.00  0.71           H  
ATOM    243  HA  LEU A  19      29.701  -4.702  10.450  1.00  0.71           H  
ATOM    244 1HB  LEU A  19      30.623  -6.602   8.262  1.00  0.71           H  
ATOM    245 2HB  LEU A  19      29.620  -5.170   8.034  1.00  0.71           H  
ATOM    246  HG  LEU A  19      32.520  -5.176   8.903  1.00  0.71           H  
ATOM    247 1HD1 LEU A  19      32.853  -4.372   6.601  1.00  0.71           H  
ATOM    248 2HD1 LEU A  19      32.132  -5.973   6.620  1.00  0.71           H  
ATOM    249 3HD1 LEU A  19      31.165  -4.565   6.283  1.00  0.71           H  
ATOM    250 1HD2 LEU A  19      32.316  -2.756   8.515  1.00  0.71           H  
ATOM    251 2HD2 LEU A  19      30.584  -2.949   8.168  1.00  0.71           H  
ATOM    252 3HD2 LEU A  19      31.211  -3.297   9.798  1.00  0.71           H  
ATOM    253  N   THR A  20      27.554  -5.936   9.853  1.00  0.68           N  
ATOM    254  CA  THR A  20      26.329  -6.665   9.574  1.00  0.68           C  
ATOM    255  C   THR A  20      26.077  -6.429   8.105  1.00  0.68           C  
ATOM    256  O   THR A  20      26.092  -5.284   7.635  1.00  0.68           O  
ATOM    257  CB  THR A  20      25.095  -6.216  10.380  1.00  0.68           C  
ATOM    258  OG1 THR A  20      25.332  -6.382  11.782  1.00  0.68           O  
ATOM    259  CG2 THR A  20      23.879  -7.072   9.970  1.00  0.68           C  
ATOM    260  H   THR A  20      27.541  -4.930   9.836  1.00  0.68           H  
ATOM    261  HA  THR A  20      26.483  -7.729   9.741  1.00  0.68           H  
ATOM    262  HB  THR A  20      24.892  -5.163  10.177  1.00  0.68           H  
ATOM    263  HG1 THR A  20      25.428  -7.352  11.992  1.00  0.68           H  
ATOM    264 1HG2 THR A  20      23.001  -6.763  10.539  1.00  0.68           H  
ATOM    265 2HG2 THR A  20      23.677  -6.951   8.908  1.00  0.68           H  
ATOM    266 3HG2 THR A  20      24.095  -8.125  10.182  1.00  0.68           H  
ATOM    267  N   VAL A  21      25.909  -7.503   7.363  1.00  0.66           N  
ATOM    268  CA  VAL A  21      25.730  -7.401   5.936  1.00  0.66           C  
ATOM    269  C   VAL A  21      24.443  -8.065   5.494  1.00  0.66           C  
ATOM    270  O   VAL A  21      24.148  -9.207   5.870  1.00  0.66           O  
ATOM    271  CB  VAL A  21      26.914  -8.060   5.220  1.00  0.66           C  
ATOM    272  CG1 VAL A  21      26.744  -7.969   3.688  1.00  0.66           C  
ATOM    273  CG2 VAL A  21      28.256  -7.410   5.697  1.00  0.66           C  
ATOM    274  H   VAL A  21      25.916  -8.414   7.816  1.00  0.66           H  
ATOM    275  HA  VAL A  21      25.690  -6.348   5.657  1.00  0.66           H  
ATOM    276  HB  VAL A  21      26.916  -9.109   5.475  1.00  0.66           H  
ATOM    277 1HG1 VAL A  21      27.578  -8.472   3.200  1.00  0.66           H  
ATOM    278 2HG1 VAL A  21      25.818  -8.448   3.396  1.00  0.66           H  
ATOM    279 3HG1 VAL A  21      26.718  -6.928   3.380  1.00  0.66           H  
ATOM    280 1HG2 VAL A  21      29.095  -7.893   5.208  1.00  0.66           H  
ATOM    281 2HG2 VAL A  21      28.262  -6.368   5.460  1.00  0.66           H  
ATOM    282 3HG2 VAL A  21      28.361  -7.531   6.775  1.00  0.66           H  
ATOM    283  N   ALA A  22      23.672  -7.365   4.676  1.00  0.65           N  
ATOM    284  CA  ALA A  22      22.459  -7.963   4.151  1.00  0.65           C  
ATOM    285  C   ALA A  22      22.333  -7.680   2.676  1.00  0.65           C  
ATOM    286  O   ALA A  22      22.585  -6.564   2.220  1.00  0.65           O  
ATOM    287  CB  ALA A  22      21.254  -7.422   4.885  1.00  0.65           C  
ATOM    288  H   ALA A  22      23.928  -6.400   4.457  1.00  0.65           H  
ATOM    289  HA  ALA A  22      22.508  -9.042   4.292  1.00  0.65           H  
ATOM    290 1HB  ALA A  22      20.345  -7.890   4.501  1.00  0.65           H  
ATOM    291 2HB  ALA A  22      21.372  -7.644   5.930  1.00  0.65           H  
ATOM    292 3HB  ALA A  22      21.194  -6.347   4.748  1.00  0.65           H  
ATOM    293  N   GLY A  23      21.933  -8.689   1.921  1.00  0.66           N  
ATOM    294  CA  GLY A  23      21.732  -8.477   0.502  1.00  0.66           C  
ATOM    295  C   GLY A  23      20.266  -8.297   0.180  1.00  0.66           C  
ATOM    296  O   GLY A  23      19.398  -8.905   0.817  1.00  0.66           O  
ATOM    297  H   GLY A  23      21.754  -9.597   2.330  1.00  0.66           H  
ATOM    298 1HA  GLY A  23      22.272  -7.593   0.197  1.00  0.66           H  
ATOM    299 2HA  GLY A  23      22.148  -9.303  -0.057  1.00  0.66           H  
ATOM    300  N   VAL A  24      19.995  -7.518  -0.846  1.00  0.69           N  
ATOM    301  CA  VAL A  24      18.626  -7.284  -1.277  1.00  0.69           C  
ATOM    302  C   VAL A  24      18.547  -6.983  -2.748  1.00  0.69           C  
ATOM    303  O   VAL A  24      19.475  -6.401  -3.314  1.00  0.69           O  
ATOM    304  CB  VAL A  24      18.048  -6.112  -0.463  1.00  0.69           C  
ATOM    305  CG1 VAL A  24      18.801  -4.856  -0.796  1.00  0.69           C  
ATOM    306  CG2 VAL A  24      16.593  -5.913  -0.726  1.00  0.69           C  
ATOM    307  H   VAL A  24      20.777  -7.038  -1.297  1.00  0.69           H  
ATOM    308  HA  VAL A  24      18.045  -8.181  -1.101  1.00  0.69           H  
ATOM    309  HB  VAL A  24      18.192  -6.324   0.596  1.00  0.69           H  
ATOM    310 1HG1 VAL A  24      18.415  -4.026  -0.200  1.00  0.69           H  
ATOM    311 2HG1 VAL A  24      19.863  -5.000  -0.577  1.00  0.69           H  
ATOM    312 3HG1 VAL A  24      18.671  -4.630  -1.857  1.00  0.69           H  
ATOM    313 1HG2 VAL A  24      16.274  -5.090  -0.101  1.00  0.69           H  
ATOM    314 2HG2 VAL A  24      16.402  -5.663  -1.761  1.00  0.69           H  
ATOM    315 3HG2 VAL A  24      16.042  -6.797  -0.467  1.00  0.69           H  
ATOM    316  N   TYR A  25      17.439  -7.338  -3.392  1.00  0.73           N  
ATOM    317  CA  TYR A  25      17.343  -6.912  -4.771  1.00  0.73           C  
ATOM    318  C   TYR A  25      16.022  -6.225  -5.084  1.00  0.73           C  
ATOM    319  O   TYR A  25      15.040  -6.347  -4.348  1.00  0.73           O  
ATOM    320  CB  TYR A  25      17.552  -8.074  -5.724  1.00  0.73           C  
ATOM    321  CG  TYR A  25      16.405  -9.022  -5.906  1.00  0.73           C  
ATOM    322  CD1 TYR A  25      15.512  -8.749  -6.915  1.00  0.73           C  
ATOM    323  CD2 TYR A  25      16.252 -10.165  -5.155  1.00  0.73           C  
ATOM    324  CE1 TYR A  25      14.488  -9.588  -7.177  1.00  0.73           C  
ATOM    325  CE2 TYR A  25      15.193 -11.017  -5.439  1.00  0.73           C  
ATOM    326  CZ  TYR A  25      14.318 -10.728  -6.446  1.00  0.73           C  
ATOM    327  OH  TYR A  25      13.275 -11.596  -6.719  1.00  0.73           O  
ATOM    328  H   TYR A  25      16.707  -7.893  -2.950  1.00  0.73           H  
ATOM    329  HA  TYR A  25      18.118  -6.181  -4.951  1.00  0.73           H  
ATOM    330 1HB  TYR A  25      17.811  -7.675  -6.702  1.00  0.73           H  
ATOM    331 2HB  TYR A  25      18.410  -8.648  -5.381  1.00  0.73           H  
ATOM    332  HD1 TYR A  25      15.634  -7.855  -7.516  1.00  0.73           H  
ATOM    333  HD2 TYR A  25      16.948 -10.397  -4.361  1.00  0.73           H  
ATOM    334  HE1 TYR A  25      13.834  -9.359  -7.954  1.00  0.73           H  
ATOM    335  HE2 TYR A  25      15.049 -11.906  -4.874  1.00  0.73           H  
ATOM    336  HH  TYR A  25      12.719 -11.253  -7.449  1.00  0.73           H  
ATOM    337  N   PHE A  26      16.016  -5.458  -6.170  1.00  0.78           N  
ATOM    338  CA  PHE A  26      14.806  -4.790  -6.663  1.00  0.78           C  
ATOM    339  C   PHE A  26      14.867  -4.425  -8.144  1.00  0.78           C  
ATOM    340  O   PHE A  26      15.882  -4.637  -8.800  1.00  0.78           O  
ATOM    341  CB  PHE A  26      14.439  -3.602  -5.776  1.00  0.78           C  
ATOM    342  CG  PHE A  26      15.471  -2.601  -5.557  1.00  0.78           C  
ATOM    343  CD1 PHE A  26      15.599  -1.496  -6.364  1.00  0.78           C  
ATOM    344  CD2 PHE A  26      16.309  -2.744  -4.464  1.00  0.78           C  
ATOM    345  CE1 PHE A  26      16.549  -0.552  -6.092  1.00  0.78           C  
ATOM    346  CE2 PHE A  26      17.253  -1.814  -4.191  1.00  0.78           C  
ATOM    347  CZ  PHE A  26      17.376  -0.708  -5.002  1.00  0.78           C  
ATOM    348  H   PHE A  26      16.904  -5.344  -6.662  1.00  0.78           H  
ATOM    349  HA  PHE A  26      13.981  -5.492  -6.555  1.00  0.78           H  
ATOM    350 1HB  PHE A  26      13.567  -3.095  -6.186  1.00  0.78           H  
ATOM    351 2HB  PHE A  26      14.139  -3.971  -4.808  1.00  0.78           H  
ATOM    352  HD1 PHE A  26      14.944  -1.381  -7.218  1.00  0.78           H  
ATOM    353  HD2 PHE A  26      16.200  -3.612  -3.812  1.00  0.78           H  
ATOM    354  HE1 PHE A  26      16.653   0.317  -6.732  1.00  0.78           H  
ATOM    355  HE2 PHE A  26      17.906  -1.938  -3.328  1.00  0.78           H  
ATOM    356  HZ  PHE A  26      18.136   0.042  -4.781  1.00  0.78           H  
ATOM    357  N   GLN A  27      13.770  -3.906  -8.689  1.00  0.82           N  
ATOM    358  CA  GLN A  27      13.704  -3.550 -10.112  1.00  0.82           C  
ATOM    359  C   GLN A  27      14.926  -2.683 -10.487  1.00  0.82           C  
ATOM    360  O   GLN A  27      15.269  -1.798  -9.710  1.00  0.82           O  
ATOM    361  CB  GLN A  27      12.385  -2.819 -10.397  1.00  0.82           C  
ATOM    362  CG  GLN A  27      12.137  -2.485 -11.860  1.00  0.82           C  
ATOM    363  CD  GLN A  27      10.798  -1.823 -12.112  1.00  0.82           C  
ATOM    364  OE1 GLN A  27      10.714  -0.611 -12.329  1.00  0.82           O  
ATOM    365  NE2 GLN A  27       9.729  -2.619 -12.073  1.00  0.82           N  
ATOM    366  H   GLN A  27      12.960  -3.751  -8.106  1.00  0.82           H  
ATOM    367  HA  GLN A  27      13.695  -4.467 -10.670  1.00  0.82           H  
ATOM    368 1HB  GLN A  27      11.552  -3.438 -10.060  1.00  0.82           H  
ATOM    369 2HB  GLN A  27      12.345  -1.908  -9.841  1.00  0.82           H  
ATOM    370 1HG  GLN A  27      12.922  -1.806 -12.204  1.00  0.82           H  
ATOM    371 2HG  GLN A  27      12.154  -3.408 -12.432  1.00  0.82           H  
ATOM    372 1HE2 GLN A  27       8.809  -2.246 -12.216  1.00  0.82           H  
ATOM    373 2HE2 GLN A  27       9.827  -3.601 -11.886  1.00  0.82           H  
ATOM    374  N   PRO A  28      15.602  -2.917 -11.651  1.00  0.87           N  
ATOM    375  CA  PRO A  28      16.805  -2.225 -12.104  1.00  0.87           C  
ATOM    376  C   PRO A  28      16.652  -0.723 -12.147  1.00  0.87           C  
ATOM    377  O   PRO A  28      15.577  -0.200 -12.462  1.00  0.87           O  
ATOM    378  CB  PRO A  28      16.982  -2.750 -13.527  1.00  0.87           C  
ATOM    379  CG  PRO A  28      16.364  -4.064 -13.551  1.00  0.87           C  
ATOM    380  CD  PRO A  28      15.157  -3.953 -12.638  1.00  0.87           C  
ATOM    381  HA  PRO A  28      17.655  -2.516 -11.477  1.00  0.87           H  
ATOM    382 1HB  PRO A  28      16.519  -2.084 -14.242  1.00  0.87           H  
ATOM    383 2HB  PRO A  28      18.053  -2.787 -13.782  1.00  0.87           H  
ATOM    384 1HG  PRO A  28      16.096  -4.334 -14.592  1.00  0.87           H  
ATOM    385 2HG  PRO A  28      17.095  -4.783 -13.239  1.00  0.87           H  
ATOM    386 1HD  PRO A  28      14.306  -3.618 -13.222  1.00  0.87           H  
ATOM    387 2HD  PRO A  28      15.011  -4.933 -12.201  1.00  0.87           H  
ATOM    388  N   VAL A  29      17.740  -0.027 -11.831  1.00  0.94           N  
ATOM    389  CA  VAL A  29      17.720   1.434 -11.828  1.00  0.94           C  
ATOM    390  C   VAL A  29      18.901   1.977 -12.611  1.00  0.94           C  
ATOM    391  O   VAL A  29      19.898   1.285 -12.795  1.00  0.94           O  
ATOM    392  CB  VAL A  29      17.828   1.975 -10.387  1.00  0.94           C  
ATOM    393  CG1 VAL A  29      16.676   1.472  -9.528  1.00  0.94           C  
ATOM    394  CG2 VAL A  29      19.171   1.561  -9.830  1.00  0.94           C  
ATOM    395  H   VAL A  29      18.608  -0.529 -11.610  1.00  0.94           H  
ATOM    396  HA  VAL A  29      16.795   1.782 -12.288  1.00  0.94           H  
ATOM    397  HB  VAL A  29      17.767   3.064 -10.408  1.00  0.94           H  
ATOM    398 1HG1 VAL A  29      16.764   1.879  -8.525  1.00  0.94           H  
ATOM    399 2HG1 VAL A  29      15.744   1.798  -9.968  1.00  0.94           H  
ATOM    400 3HG1 VAL A  29      16.692   0.382  -9.475  1.00  0.94           H  
ATOM    401 1HG2 VAL A  29      19.290   1.947  -8.820  1.00  0.94           H  
ATOM    402 2HG2 VAL A  29      19.237   0.475  -9.817  1.00  0.94           H  
ATOM    403 3HG2 VAL A  29      19.959   1.963 -10.467  1.00  0.94           H  
ATOM    404  N   ASP A  30      18.840   3.225 -13.038  1.00  1.01           N  
ATOM    405  CA  ASP A  30      20.031   3.795 -13.645  1.00  1.01           C  
ATOM    406  C   ASP A  30      20.885   4.451 -12.570  1.00  1.01           C  
ATOM    407  O   ASP A  30      20.448   5.367 -11.872  1.00  1.01           O  
ATOM    408  CB  ASP A  30      19.707   4.729 -14.803  1.00  1.01           C  
ATOM    409  CG  ASP A  30      19.193   3.927 -16.054  1.00  1.01           C  
ATOM    410  OD1 ASP A  30      19.867   2.961 -16.479  1.00  1.01           O  
ATOM    411  OD2 ASP A  30      18.136   4.262 -16.544  1.00  1.01           O  
ATOM    412  H   ASP A  30      18.005   3.780 -12.910  1.00  1.01           H  
ATOM    413  HA  ASP A  30      20.623   2.985 -14.071  1.00  1.01           H  
ATOM    414 1HB  ASP A  30      18.947   5.446 -14.497  1.00  1.01           H  
ATOM    415 2HB  ASP A  30      20.603   5.291 -15.077  1.00  1.01           H  
ATOM    416  N   MET A  31      22.086   3.922 -12.413  1.00  1.11           N  
ATOM    417  CA  MET A  31      23.040   4.338 -11.400  1.00  1.11           C  
ATOM    418  C   MET A  31      23.701   5.623 -11.845  1.00  1.11           C  
ATOM    419  O   MET A  31      23.622   5.958 -13.027  1.00  1.11           O  
ATOM    420  CB  MET A  31      24.101   3.266 -11.232  1.00  1.11           C  
ATOM    421  CG  MET A  31      23.574   1.858 -10.876  1.00  1.11           C  
ATOM    422  SD  MET A  31      22.743   1.747  -9.285  1.00  1.11           S  
ATOM    423  CE  MET A  31      24.115   1.856  -8.151  1.00  1.11           C  
ATOM    424  H   MET A  31      22.350   3.167 -13.031  1.00  1.11           H  
ATOM    425  HA  MET A  31      22.519   4.517 -10.460  1.00  1.11           H  
ATOM    426 1HB  MET A  31      24.694   3.184 -12.145  1.00  1.11           H  
ATOM    427 2HB  MET A  31      24.772   3.571 -10.440  1.00  1.11           H  
ATOM    428 1HG  MET A  31      22.874   1.530 -11.650  1.00  1.11           H  
ATOM    429 2HG  MET A  31      24.414   1.158 -10.870  1.00  1.11           H  
ATOM    430 1HE  MET A  31      23.747   1.787  -7.134  1.00  1.11           H  
ATOM    431 2HE  MET A  31      24.807   1.031  -8.336  1.00  1.11           H  
ATOM    432 3HE  MET A  31      24.635   2.806  -8.290  1.00  1.11           H  
ATOM    433  N   GLU A  32      24.321   6.346 -10.914  1.00  1.22           N  
ATOM    434  CA  GLU A  32      25.041   7.548 -11.294  1.00  1.22           C  
ATOM    435  C   GLU A  32      26.441   7.594 -10.664  1.00  1.22           C  
ATOM    436  O   GLU A  32      26.575   7.435  -9.452  1.00  1.22           O  
ATOM    437  CB  GLU A  32      24.264   8.799 -10.875  1.00  1.22           C  
ATOM    438  CG  GLU A  32      24.932  10.111 -11.282  1.00  1.22           C  
ATOM    439  CD  GLU A  32      24.124  11.334 -10.926  1.00  1.22           C  
ATOM    440  OE1 GLU A  32      23.037  11.185 -10.419  1.00  1.22           O  
ATOM    441  OE2 GLU A  32      24.598  12.420 -11.165  1.00  1.22           O  
ATOM    442  H   GLU A  32      24.317   6.041  -9.952  1.00  1.22           H  
ATOM    443  HA  GLU A  32      25.097   7.575 -12.367  1.00  1.22           H  
ATOM    444 1HB  GLU A  32      23.269   8.774 -11.322  1.00  1.22           H  
ATOM    445 2HB  GLU A  32      24.140   8.807  -9.793  1.00  1.22           H  
ATOM    446 1HG  GLU A  32      25.902  10.178 -10.789  1.00  1.22           H  
ATOM    447 2HG  GLU A  32      25.105  10.096 -12.356  1.00  1.22           H  
ATOM    448  N   PRO A  33      27.486   7.815 -11.479  1.00  1.33           N  
ATOM    449  CA  PRO A  33      27.558   7.812 -12.940  1.00  1.33           C  
ATOM    450  C   PRO A  33      27.110   6.475 -13.530  1.00  1.33           C  
ATOM    451  O   PRO A  33      27.513   5.412 -13.059  1.00  1.33           O  
ATOM    452  CB  PRO A  33      29.051   8.054 -13.193  1.00  1.33           C  
ATOM    453  CG  PRO A  33      29.529   8.777 -11.955  1.00  1.33           C  
ATOM    454  CD  PRO A  33      28.737   8.163 -10.824  1.00  1.33           C  
ATOM    455  HA  PRO A  33      26.956   8.644 -13.339  1.00  1.33           H  
ATOM    456 1HB  PRO A  33      29.564   7.092 -13.352  1.00  1.33           H  
ATOM    457 2HB  PRO A  33      29.188   8.645 -14.111  1.00  1.33           H  
ATOM    458 1HG  PRO A  33      30.614   8.644 -11.831  1.00  1.33           H  
ATOM    459 2HG  PRO A  33      29.350   9.858 -12.056  1.00  1.33           H  
ATOM    460 1HD  PRO A  33      29.221   7.262 -10.435  1.00  1.33           H  
ATOM    461 2HD  PRO A  33      28.550   8.902 -10.030  1.00  1.33           H  
ATOM    462  N   ALA A  34      26.353   6.520 -14.622  1.00  1.40           N  
ATOM    463  CA  ALA A  34      25.856   5.295 -15.251  1.00  1.40           C  
ATOM    464  C   ALA A  34      26.974   4.542 -15.946  1.00  1.40           C  
ATOM    465  O   ALA A  34      26.870   3.347 -16.215  1.00  1.40           O  
ATOM    466  CB  ALA A  34      24.751   5.617 -16.236  1.00  1.40           C  
ATOM    467  H   ALA A  34      26.058   7.413 -14.995  1.00  1.40           H  
ATOM    468  HA  ALA A  34      25.452   4.650 -14.468  1.00  1.40           H  
ATOM    469 1HB  ALA A  34      24.373   4.692 -16.672  1.00  1.40           H  
ATOM    470 2HB  ALA A  34      23.941   6.130 -15.711  1.00  1.40           H  
ATOM    471 3HB  ALA A  34      25.140   6.258 -17.023  1.00  1.40           H  
ATOM    472  N   GLY A  35      28.078   5.237 -16.188  1.00  1.40           N  
ATOM    473  CA  GLY A  35      29.226   4.663 -16.868  1.00  1.40           C  
ATOM    474  C   GLY A  35      29.951   3.640 -15.998  1.00  1.40           C  
ATOM    475  O   GLY A  35      30.848   2.948 -16.477  1.00  1.40           O  
ATOM    476  H   GLY A  35      28.106   6.206 -15.909  1.00  1.40           H  
ATOM    477 1HA  GLY A  35      28.896   4.188 -17.792  1.00  1.40           H  
ATOM    478 2HA  GLY A  35      29.916   5.458 -17.145  1.00  1.40           H  
ATOM    479  N   ASN A  36      29.565   3.535 -14.723  1.00  1.33           N  
ATOM    480  CA  ASN A  36      30.191   2.574 -13.840  1.00  1.33           C  
ATOM    481  C   ASN A  36      29.463   1.224 -13.782  1.00  1.33           C  
ATOM    482  O   ASN A  36      29.893   0.340 -13.037  1.00  1.33           O  
ATOM    483  CB  ASN A  36      30.283   3.145 -12.444  1.00  1.33           C  
ATOM    484  CG  ASN A  36      31.243   4.282 -12.320  1.00  1.33           C  
ATOM    485  OD1 ASN A  36      32.289   4.338 -12.979  1.00  1.33           O  
ATOM    486  ND2 ASN A  36      30.906   5.199 -11.462  1.00  1.33           N  
ATOM    487  H   ASN A  36      28.823   4.128 -14.348  1.00  1.33           H  
ATOM    488  HA  ASN A  36      31.200   2.379 -14.205  1.00  1.33           H  
ATOM    489 1HB  ASN A  36      29.295   3.505 -12.157  1.00  1.33           H  
ATOM    490 2HB  ASN A  36      30.561   2.361 -11.742  1.00  1.33           H  
ATOM    491 1HD2 ASN A  36      31.497   5.991 -11.315  1.00  1.33           H  
ATOM    492 2HD2 ASN A  36      30.052   5.093 -10.947  1.00  1.33           H  
ATOM    493  N   SER A  37      28.380   1.029 -14.555  1.00  1.21           N  
ATOM    494  CA  SER A  37      27.690  -0.265 -14.465  1.00  1.21           C  
ATOM    495  C   SER A  37      26.774  -0.627 -15.639  1.00  1.21           C  
ATOM    496  O   SER A  37      26.495   0.167 -16.531  1.00  1.21           O  
ATOM    497  CB  SER A  37      26.862  -0.353 -13.187  1.00  1.21           C  
ATOM    498  OG  SER A  37      25.757   0.492 -13.242  1.00  1.21           O  
ATOM    499  H   SER A  37      28.025   1.767 -15.170  1.00  1.21           H  
ATOM    500  HA  SER A  37      28.460  -1.036 -14.413  1.00  1.21           H  
ATOM    501 1HB  SER A  37      26.526  -1.377 -13.041  1.00  1.21           H  
ATOM    502 2HB  SER A  37      27.474  -0.091 -12.326  1.00  1.21           H  
ATOM    503  HG  SER A  37      25.272   0.231 -14.047  1.00  1.21           H  
ATOM    504  N   LEU A  38      26.297  -1.867 -15.588  1.00  1.07           N  
ATOM    505  CA  LEU A  38      25.290  -2.431 -16.489  1.00  1.07           C  
ATOM    506  C   LEU A  38      24.035  -1.556 -16.380  1.00  1.07           C  
ATOM    507  O   LEU A  38      23.695  -1.142 -15.267  1.00  1.07           O  
ATOM    508  CB  LEU A  38      25.023  -3.876 -16.033  1.00  1.07           C  
ATOM    509  CG  LEU A  38      24.102  -4.724 -16.849  1.00  1.07           C  
ATOM    510  CD1 LEU A  38      24.745  -5.009 -18.178  1.00  1.07           C  
ATOM    511  CD2 LEU A  38      23.825  -6.014 -16.090  1.00  1.07           C  
ATOM    512  H   LEU A  38      26.630  -2.460 -14.842  1.00  1.07           H  
ATOM    513  HA  LEU A  38      25.655  -2.414 -17.516  1.00  1.07           H  
ATOM    514 1HB  LEU A  38      25.975  -4.398 -15.989  1.00  1.07           H  
ATOM    515 2HB  LEU A  38      24.613  -3.845 -15.022  1.00  1.07           H  
ATOM    516  HG  LEU A  38      23.164  -4.194 -17.019  1.00  1.07           H  
ATOM    517 1HD1 LEU A  38      24.091  -5.632 -18.768  1.00  1.07           H  
ATOM    518 2HD1 LEU A  38      24.929  -4.069 -18.703  1.00  1.07           H  
ATOM    519 3HD1 LEU A  38      25.686  -5.529 -18.023  1.00  1.07           H  
ATOM    520 1HD2 LEU A  38      23.159  -6.614 -16.679  1.00  1.07           H  
ATOM    521 2HD2 LEU A  38      24.755  -6.550 -15.921  1.00  1.07           H  
ATOM    522 3HD2 LEU A  38      23.367  -5.787 -15.133  1.00  1.07           H  
ATOM    523  N   SER A  39      23.426  -1.165 -17.513  1.00  0.94           N  
ATOM    524  CA  SER A  39      22.274  -0.258 -17.456  1.00  0.94           C  
ATOM    525  C   SER A  39      20.935  -0.918 -17.099  1.00  0.94           C  
ATOM    526  O   SER A  39      20.766  -2.148 -17.162  1.00  0.94           O  
ATOM    527  CB  SER A  39      22.151   0.494 -18.769  1.00  0.94           C  
ATOM    528  OG  SER A  39      21.829  -0.370 -19.805  1.00  0.94           O  
ATOM    529  H   SER A  39      23.726  -1.519 -18.432  1.00  0.94           H  
ATOM    530  HA  SER A  39      22.483   0.483 -16.681  1.00  0.94           H  
ATOM    531 1HB  SER A  39      21.381   1.262 -18.675  1.00  0.94           H  
ATOM    532 2HB  SER A  39      23.092   0.996 -18.988  1.00  0.94           H  
ATOM    533  HG  SER A  39      22.620  -0.950 -19.924  1.00  0.94           H  
ATOM    534  N   LYS A  40      19.941  -0.075 -16.790  1.00  0.84           N  
ATOM    535  CA  LYS A  40      18.600  -0.520 -16.428  1.00  0.84           C  
ATOM    536  C   LYS A  40      17.964  -1.506 -17.399  1.00  0.84           C  
ATOM    537  O   LYS A  40      17.266  -2.427 -16.986  1.00  0.84           O  
ATOM    538  CB  LYS A  40      17.697   0.698 -16.325  1.00  0.84           C  
ATOM    539  CG  LYS A  40      16.266   0.439 -15.953  1.00  0.84           C  
ATOM    540  CD  LYS A  40      15.511   1.742 -15.840  1.00  0.84           C  
ATOM    541  CE  LYS A  40      14.055   1.512 -15.488  1.00  0.84           C  
ATOM    542  NZ  LYS A  40      13.311   2.791 -15.388  1.00  0.84           N  
ATOM    543  H   LYS A  40      20.101   0.947 -16.766  1.00  0.84           H  
ATOM    544  HA  LYS A  40      18.663  -0.999 -15.452  1.00  0.84           H  
ATOM    545 1HB  LYS A  40      18.095   1.355 -15.559  1.00  0.84           H  
ATOM    546 2HB  LYS A  40      17.715   1.254 -17.265  1.00  0.84           H  
ATOM    547 1HG  LYS A  40      15.793  -0.203 -16.698  1.00  0.84           H  
ATOM    548 2HG  LYS A  40      16.226  -0.039 -14.998  1.00  0.84           H  
ATOM    549 1HD  LYS A  40      15.978   2.357 -15.066  1.00  0.84           H  
ATOM    550 2HD  LYS A  40      15.577   2.280 -16.787  1.00  0.84           H  
ATOM    551 1HE  LYS A  40      13.594   0.890 -16.254  1.00  0.84           H  
ATOM    552 2HE  LYS A  40      13.999   0.991 -14.527  1.00  0.84           H  
ATOM    553 1HZ  LYS A  40      12.348   2.600 -15.148  1.00  0.84           H  
ATOM    554 2HZ  LYS A  40      13.733   3.364 -14.672  1.00  0.84           H  
ATOM    555 3HZ  LYS A  40      13.353   3.275 -16.275  1.00  0.84           H  
ATOM    556  N   ASN A  41      18.190  -1.309 -18.695  1.00  0.78           N  
ATOM    557  CA  ASN A  41      17.538  -2.128 -19.707  1.00  0.78           C  
ATOM    558  C   ASN A  41      18.354  -3.339 -20.148  1.00  0.78           C  
ATOM    559  O   ASN A  41      17.964  -4.042 -21.084  1.00  0.78           O  
ATOM    560  CB  ASN A  41      17.201  -1.272 -20.904  1.00  0.78           C  
ATOM    561  CG  ASN A  41      16.135  -0.254 -20.582  1.00  0.78           C  
ATOM    562  OD1 ASN A  41      15.192  -0.529 -19.830  1.00  0.78           O  
ATOM    563  ND2 ASN A  41      16.273   0.922 -21.137  1.00  0.78           N  
ATOM    564  H   ASN A  41      18.808  -0.560 -18.978  1.00  0.78           H  
ATOM    565  HA  ASN A  41      16.609  -2.510 -19.283  1.00  0.78           H  
ATOM    566 1HB  ASN A  41      18.099  -0.756 -21.246  1.00  0.78           H  
ATOM    567 2HB  ASN A  41      16.852  -1.905 -21.720  1.00  0.78           H  
ATOM    568 1HD2 ASN A  41      15.599   1.640 -20.961  1.00  0.78           H  
ATOM    569 2HD2 ASN A  41      17.051   1.103 -21.739  1.00  0.78           H  
ATOM    570  N   GLU A  42      19.481  -3.585 -19.489  1.00  0.74           N  
ATOM    571  CA  GLU A  42      20.302  -4.747 -19.802  1.00  0.74           C  
ATOM    572  C   GLU A  42      20.201  -5.765 -18.670  1.00  0.74           C  
ATOM    573  O   GLU A  42      20.267  -6.970 -18.890  1.00  0.74           O  
ATOM    574  CB  GLU A  42      21.765  -4.341 -19.979  1.00  0.74           C  
ATOM    575  CG  GLU A  42      22.081  -3.419 -21.134  1.00  0.74           C  
ATOM    576  CD  GLU A  42      23.549  -2.981 -21.133  1.00  0.74           C  
ATOM    577  OE1 GLU A  42      24.291  -3.454 -21.959  1.00  0.74           O  
ATOM    578  OE2 GLU A  42      23.917  -2.150 -20.298  1.00  0.74           O  
ATOM    579  H   GLU A  42      19.772  -2.969 -18.733  1.00  0.74           H  
ATOM    580  HA  GLU A  42      19.939  -5.208 -20.719  1.00  0.74           H  
ATOM    581 1HB  GLU A  42      22.103  -3.845 -19.075  1.00  0.74           H  
ATOM    582 2HB  GLU A  42      22.355  -5.236 -20.115  1.00  0.74           H  
ATOM    583 1HG  GLU A  42      21.871  -3.941 -22.066  1.00  0.74           H  
ATOM    584 2HG  GLU A  42      21.431  -2.550 -21.084  1.00  0.74           H  
ATOM    585  N   ALA A  43      20.038  -5.254 -17.456  1.00  0.72           N  
ATOM    586  CA  ALA A  43      19.987  -6.036 -16.222  1.00  0.72           C  
ATOM    587  C   ALA A  43      18.632  -6.659 -15.925  1.00  0.72           C  
ATOM    588  O   ALA A  43      17.606  -6.215 -16.439  1.00  0.72           O  
ATOM    589  CB  ALA A  43      20.359  -5.153 -15.088  1.00  0.72           C  
ATOM    590  H   ALA A  43      20.008  -4.238 -17.370  1.00  0.72           H  
ATOM    591  HA  ALA A  43      20.710  -6.840 -16.309  1.00  0.72           H  
ATOM    592 1HB  ALA A  43      20.375  -5.720 -14.158  1.00  0.72           H  
ATOM    593 2HB  ALA A  43      21.330  -4.748 -15.300  1.00  0.72           H  
ATOM    594 3HB  ALA A  43      19.631  -4.342 -15.009  1.00  0.72           H  
ATOM    595  N   ASP A  44      18.628  -7.682 -15.062  1.00  0.71           N  
ATOM    596  CA  ASP A  44      17.376  -8.260 -14.587  1.00  0.71           C  
ATOM    597  C   ASP A  44      16.976  -7.608 -13.262  1.00  0.71           C  
ATOM    598  O   ASP A  44      15.789  -7.453 -12.973  1.00  0.71           O  
ATOM    599  CB  ASP A  44      17.481  -9.764 -14.359  1.00  0.71           C  
ATOM    600  CG  ASP A  44      17.781 -10.593 -15.596  1.00  0.71           C  
ATOM    601  OD1 ASP A  44      17.084 -10.489 -16.587  1.00  0.71           O  
ATOM    602  OD2 ASP A  44      18.719 -11.354 -15.559  1.00  0.71           O  
ATOM    603  H   ASP A  44      19.499  -8.024 -14.671  1.00  0.71           H  
ATOM    604  HA  ASP A  44      16.594  -8.064 -15.320  1.00  0.71           H  
ATOM    605 1HB  ASP A  44      18.251  -9.928 -13.620  1.00  0.71           H  
ATOM    606 2HB  ASP A  44      16.545 -10.119 -13.923  1.00  0.71           H  
ATOM    607  N   CYS A  45      17.969  -7.212 -12.448  1.00  0.70           N  
ATOM    608  CA  CYS A  45      17.645  -6.581 -11.157  1.00  0.70           C  
ATOM    609  C   CYS A  45      18.776  -5.677 -10.679  1.00  0.70           C  
ATOM    610  O   CYS A  45      19.885  -5.733 -11.198  1.00  0.70           O  
ATOM    611  CB  CYS A  45      17.470  -7.593 -10.044  1.00  0.70           C  
ATOM    612  SG  CYS A  45      19.031  -8.314  -9.521  1.00  0.70           S  
ATOM    613  H   CYS A  45      18.936  -7.385 -12.717  1.00  0.70           H  
ATOM    614  HA  CYS A  45      16.739  -5.995 -11.248  1.00  0.70           H  
ATOM    615 1HB  CYS A  45      17.013  -7.110  -9.184  1.00  0.70           H  
ATOM    616 2HB  CYS A  45      16.811  -8.395 -10.369  1.00  0.70           H  
ATOM    617  HG  CYS A  45      19.542  -7.165  -9.074  1.00  0.70           H  
ATOM    618  N   HIS A  46      18.504  -4.912  -9.631  1.00  0.69           N  
ATOM    619  CA  HIS A  46      19.497  -4.112  -8.915  1.00  0.69           C  
ATOM    620  C   HIS A  46      19.822  -4.834  -7.626  1.00  0.69           C  
ATOM    621  O   HIS A  46      18.917  -5.105  -6.839  1.00  0.69           O  
ATOM    622  CB  HIS A  46      18.989  -2.688  -8.613  1.00  0.69           C  
ATOM    623  CG  HIS A  46      19.974  -1.778  -7.860  1.00  0.69           C  
ATOM    624  ND1 HIS A  46      19.586  -0.593  -7.285  1.00  0.69           N  
ATOM    625  CD2 HIS A  46      21.283  -1.906  -7.570  1.00  0.69           C  
ATOM    626  CE1 HIS A  46      20.614  -0.036  -6.685  1.00  0.69           C  
ATOM    627  NE2 HIS A  46      21.650  -0.808  -6.838  1.00  0.69           N  
ATOM    628  H   HIS A  46      17.550  -4.886  -9.294  1.00  0.69           H  
ATOM    629  HA  HIS A  46      20.412  -4.031  -9.484  1.00  0.69           H  
ATOM    630 1HB  HIS A  46      18.741  -2.190  -9.538  1.00  0.69           H  
ATOM    631 2HB  HIS A  46      18.066  -2.751  -8.031  1.00  0.69           H  
ATOM    632  HD2 HIS A  46      21.916  -2.714  -7.836  1.00  0.69           H  
ATOM    633  HE1 HIS A  46      20.599   0.897  -6.139  1.00  0.69           H  
ATOM    634  HE2 HIS A  46      22.564  -0.633  -6.457  1.00  0.69           H  
ATOM    635  N   MET A  47      21.074  -5.264  -7.466  1.00  0.68           N  
ATOM    636  CA  MET A  47      21.473  -5.984  -6.260  1.00  0.68           C  
ATOM    637  C   MET A  47      22.240  -5.040  -5.349  1.00  0.68           C  
ATOM    638  O   MET A  47      23.143  -4.322  -5.793  1.00  0.68           O  
ATOM    639  CB  MET A  47      22.328  -7.208  -6.602  1.00  0.68           C  
ATOM    640  CG  MET A  47      22.706  -8.101  -5.429  1.00  0.68           C  
ATOM    641  SD  MET A  47      23.673  -9.548  -5.962  1.00  0.68           S  
ATOM    642  CE  MET A  47      22.388 -10.387  -6.832  1.00  0.68           C  
ATOM    643  H   MET A  47      21.778  -5.035  -8.169  1.00  0.68           H  
ATOM    644  HA  MET A  47      20.584  -6.311  -5.724  1.00  0.68           H  
ATOM    645 1HB  MET A  47      21.797  -7.820  -7.330  1.00  0.68           H  
ATOM    646 2HB  MET A  47      23.255  -6.869  -7.071  1.00  0.68           H  
ATOM    647 1HG  MET A  47      23.274  -7.538  -4.692  1.00  0.68           H  
ATOM    648 2HG  MET A  47      21.792  -8.454  -4.943  1.00  0.68           H  
ATOM    649 1HE  MET A  47      22.749 -11.322  -7.229  1.00  0.68           H  
ATOM    650 2HE  MET A  47      21.590 -10.565  -6.138  1.00  0.68           H  
ATOM    651 3HE  MET A  47      22.025  -9.760  -7.649  1.00  0.68           H  
ATOM    652  N   GLU A  48      21.887  -5.044  -4.076  1.00  0.67           N  
ATOM    653  CA  GLU A  48      22.557  -4.198  -3.108  1.00  0.67           C  
ATOM    654  C   GLU A  48      23.054  -4.948  -1.891  1.00  0.67           C  
ATOM    655  O   GLU A  48      22.508  -5.986  -1.503  1.00  0.67           O  
ATOM    656  CB  GLU A  48      21.644  -3.059  -2.621  1.00  0.67           C  
ATOM    657  CG  GLU A  48      21.285  -1.964  -3.608  1.00  0.67           C  
ATOM    658  CD  GLU A  48      20.417  -0.904  -2.966  1.00  0.67           C  
ATOM    659  OE1 GLU A  48      19.941  -1.144  -1.887  1.00  0.67           O  
ATOM    660  OE2 GLU A  48      20.236   0.142  -3.534  1.00  0.67           O  
ATOM    661  H   GLU A  48      21.110  -5.631  -3.773  1.00  0.67           H  
ATOM    662  HA  GLU A  48      23.423  -3.761  -3.593  1.00  0.67           H  
ATOM    663 1HB  GLU A  48      20.717  -3.480  -2.286  1.00  0.67           H  
ATOM    664 2HB  GLU A  48      22.110  -2.574  -1.760  1.00  0.67           H  
ATOM    665 1HG  GLU A  48      22.197  -1.498  -3.965  1.00  0.67           H  
ATOM    666 2HG  GLU A  48      20.762  -2.400  -4.460  1.00  0.67           H  
ATOM    667  N   ALA A  49      24.105  -4.391  -1.293  1.00  0.65           N  
ATOM    668  CA  ALA A  49      24.650  -4.828  -0.022  1.00  0.65           C  
ATOM    669  C   ALA A  49      24.514  -3.705   0.998  1.00  0.65           C  
ATOM    670  O   ALA A  49      25.087  -2.611   0.858  1.00  0.65           O  
ATOM    671  CB  ALA A  49      26.102  -5.245  -0.139  1.00  0.65           C  
ATOM    672  H   ALA A  49      24.500  -3.569  -1.732  1.00  0.65           H  
ATOM    673  HA  ALA A  49      24.065  -5.676   0.330  1.00  0.65           H  
ATOM    674 1HB  ALA A  49      26.462  -5.573   0.837  1.00  0.65           H  
ATOM    675 2HB  ALA A  49      26.203  -6.043  -0.839  1.00  0.65           H  
ATOM    676 3HB  ALA A  49      26.689  -4.398  -0.475  1.00  0.65           H  
ATOM    677  N   ASP A  50      23.698  -3.965   1.997  1.00  0.64           N  
ATOM    678  CA  ASP A  50      23.429  -3.045   3.080  1.00  0.64           C  
ATOM    679  C   ASP A  50      24.449  -3.356   4.157  1.00  0.64           C  
ATOM    680  O   ASP A  50      24.387  -4.427   4.764  1.00  0.64           O  
ATOM    681  CB  ASP A  50      21.979  -3.219   3.553  1.00  0.64           C  
ATOM    682  CG  ASP A  50      21.497  -2.294   4.686  1.00  0.64           C  
ATOM    683  OD1 ASP A  50      22.305  -1.705   5.346  1.00  0.64           O  
ATOM    684  OD2 ASP A  50      20.300  -2.197   4.870  1.00  0.64           O  
ATOM    685  H   ASP A  50      23.250  -4.877   2.030  1.00  0.64           H  
ATOM    686  HA  ASP A  50      23.573  -2.019   2.736  1.00  0.64           H  
ATOM    687 1HB  ASP A  50      21.322  -3.056   2.697  1.00  0.64           H  
ATOM    688 2HB  ASP A  50      21.835  -4.248   3.864  1.00  0.64           H  
ATOM    689  N   ILE A  51      25.468  -2.501   4.290  1.00  0.64           N  
ATOM    690  CA  ILE A  51      26.547  -2.795   5.227  1.00  0.64           C  
ATOM    691  C   ILE A  51      26.660  -1.770   6.341  1.00  0.64           C  
ATOM    692  O   ILE A  51      26.925  -0.585   6.096  1.00  0.64           O  
ATOM    693  CB  ILE A  51      27.901  -2.876   4.529  1.00  0.64           C  
ATOM    694  CG1 ILE A  51      27.867  -3.954   3.465  1.00  0.64           C  
ATOM    695  CG2 ILE A  51      28.948  -3.174   5.539  1.00  0.64           C  
ATOM    696  CD1 ILE A  51      29.097  -4.007   2.664  1.00  0.64           C  
ATOM    697  H   ILE A  51      25.467  -1.644   3.755  1.00  0.64           H  
ATOM    698  HA  ILE A  51      26.350  -3.759   5.687  1.00  0.64           H  
ATOM    699  HB  ILE A  51      28.124  -1.931   4.041  1.00  0.64           H  
ATOM    700 1HG1 ILE A  51      27.704  -4.899   3.928  1.00  0.64           H  
ATOM    701 2HG1 ILE A  51      27.039  -3.757   2.788  1.00  0.64           H  
ATOM    702 1HG2 ILE A  51      29.896  -3.234   5.040  1.00  0.64           H  
ATOM    703 2HG2 ILE A  51      28.981  -2.388   6.289  1.00  0.64           H  
ATOM    704 3HG2 ILE A  51      28.722  -4.121   6.022  1.00  0.64           H  
ATOM    705 1HD1 ILE A  51      29.007  -4.790   1.910  1.00  0.64           H  
ATOM    706 2HD1 ILE A  51      29.249  -3.056   2.187  1.00  0.64           H  
ATOM    707 3HD1 ILE A  51      29.939  -4.217   3.316  1.00  0.64           H  
ATOM    708  N   SER A  52      26.530  -2.256   7.566  1.00  0.65           N  
ATOM    709  CA  SER A  52      26.555  -1.388   8.725  1.00  0.65           C  
ATOM    710  C   SER A  52      27.317  -2.038   9.857  1.00  0.65           C  
ATOM    711  O   SER A  52      27.586  -3.227   9.828  1.00  0.65           O  
ATOM    712  CB  SER A  52      25.134  -1.098   9.162  1.00  0.65           C  
ATOM    713  OG  SER A  52      24.508  -2.255   9.636  1.00  0.65           O  
ATOM    714  H   SER A  52      26.346  -3.257   7.677  1.00  0.65           H  
ATOM    715  HA  SER A  52      27.057  -0.464   8.459  1.00  0.65           H  
ATOM    716 1HB  SER A  52      25.150  -0.359   9.936  1.00  0.65           H  
ATOM    717 2HB  SER A  52      24.570  -0.685   8.328  1.00  0.65           H  
ATOM    718  HG  SER A  52      25.008  -2.512  10.422  1.00  0.65           H  
ATOM    719  N   ALA A  53      27.705  -1.277  10.851  1.00  0.67           N  
ATOM    720  CA  ALA A  53      28.419  -1.887  11.965  1.00  0.67           C  
ATOM    721  C   ALA A  53      27.479  -2.667  12.900  1.00  0.67           C  
ATOM    722  O   ALA A  53      26.355  -2.235  13.171  1.00  0.67           O  
ATOM    723  CB  ALA A  53      29.160  -0.825  12.712  1.00  0.67           C  
ATOM    724  H   ALA A  53      27.495  -0.277  10.829  1.00  0.67           H  
ATOM    725  HA  ALA A  53      29.145  -2.592  11.556  1.00  0.67           H  
ATOM    726 1HB  ALA A  53      29.703  -1.303  13.467  1.00  0.67           H  
ATOM    727 2HB  ALA A  53      29.843  -0.310  12.039  1.00  0.67           H  
ATOM    728 3HB  ALA A  53      28.461  -0.105  13.142  1.00  0.67           H  
ATOM    729  N   ASN A  54      27.948  -3.788  13.450  1.00  0.70           N  
ATOM    730  CA  ASN A  54      27.144  -4.547  14.411  1.00  0.70           C  
ATOM    731  C   ASN A  54      27.341  -3.982  15.816  1.00  0.70           C  
ATOM    732  O   ASN A  54      27.868  -2.881  15.995  1.00  0.70           O  
ATOM    733  CB  ASN A  54      27.409  -6.058  14.359  1.00  0.70           C  
ATOM    734  CG  ASN A  54      28.727  -6.567  14.875  1.00  0.70           C  
ATOM    735  OD1 ASN A  54      29.437  -5.921  15.642  1.00  0.70           O  
ATOM    736  ND2 ASN A  54      29.054  -7.773  14.475  1.00  0.70           N  
ATOM    737  H   ASN A  54      28.861  -4.157  13.184  1.00  0.70           H  
ATOM    738  HA  ASN A  54      26.092  -4.411  14.157  1.00  0.70           H  
ATOM    739 1HB  ASN A  54      26.605  -6.590  14.868  1.00  0.70           H  
ATOM    740 2HB  ASN A  54      27.358  -6.365  13.313  1.00  0.70           H  
ATOM    741 1HD2 ASN A  54      29.900  -8.193  14.792  1.00  0.70           H  
ATOM    742 2HD2 ASN A  54      28.438  -8.273  13.858  1.00  0.70           H  
ATOM    743  N   GLU A  55      26.931  -4.744  16.821  1.00  0.74           N  
ATOM    744  CA  GLU A  55      26.979  -4.322  18.221  1.00  0.74           C  
ATOM    745  C   GLU A  55      28.401  -3.984  18.711  1.00  0.74           C  
ATOM    746  O   GLU A  55      28.570  -3.228  19.667  1.00  0.74           O  
ATOM    747  CB  GLU A  55      26.383  -5.420  19.102  1.00  0.74           C  
ATOM    748  CG  GLU A  55      24.877  -5.606  18.926  1.00  0.74           C  
ATOM    749  CD  GLU A  55      24.301  -6.717  19.779  1.00  0.74           C  
ATOM    750  OE1 GLU A  55      25.059  -7.421  20.405  1.00  0.74           O  
ATOM    751  OE2 GLU A  55      23.100  -6.856  19.802  1.00  0.74           O  
ATOM    752  H   GLU A  55      26.531  -5.645  16.610  1.00  0.74           H  
ATOM    753  HA  GLU A  55      26.365  -3.434  18.329  1.00  0.74           H  
ATOM    754 1HB  GLU A  55      26.873  -6.369  18.878  1.00  0.74           H  
ATOM    755 2HB  GLU A  55      26.576  -5.190  20.149  1.00  0.74           H  
ATOM    756 1HG  GLU A  55      24.379  -4.671  19.183  1.00  0.74           H  
ATOM    757 2HG  GLU A  55      24.673  -5.816  17.877  1.00  0.74           H  
ATOM    758  N   LYS A  56      29.417  -4.564  18.069  1.00  0.80           N  
ATOM    759  CA  LYS A  56      30.821  -4.361  18.417  1.00  0.80           C  
ATOM    760  C   LYS A  56      31.434  -3.231  17.591  1.00  0.80           C  
ATOM    761  O   LYS A  56      32.633  -2.954  17.705  1.00  0.80           O  
ATOM    762  CB  LYS A  56      31.621  -5.645  18.212  1.00  0.80           C  
ATOM    763  CG  LYS A  56      31.209  -6.784  19.138  1.00  0.80           C  
ATOM    764  CD  LYS A  56      32.062  -8.026  18.918  1.00  0.80           C  
ATOM    765  CE  LYS A  56      31.644  -9.157  19.857  1.00  0.80           C  
ATOM    766  NZ  LYS A  56      32.451 -10.389  19.636  1.00  0.80           N  
ATOM    767  H   LYS A  56      29.218  -5.153  17.269  1.00  0.80           H  
ATOM    768  HA  LYS A  56      30.879  -4.077  19.467  1.00  0.80           H  
ATOM    769 1HB  LYS A  56      31.508  -5.985  17.184  1.00  0.80           H  
ATOM    770 2HB  LYS A  56      32.680  -5.441  18.373  1.00  0.80           H  
ATOM    771 1HG  LYS A  56      31.303  -6.463  20.176  1.00  0.80           H  
ATOM    772 2HG  LYS A  56      30.163  -7.033  18.948  1.00  0.80           H  
ATOM    773 1HD  LYS A  56      31.956  -8.360  17.885  1.00  0.80           H  
ATOM    774 2HD  LYS A  56      33.108  -7.786  19.100  1.00  0.80           H  
ATOM    775 1HE  LYS A  56      31.774  -8.829  20.887  1.00  0.80           H  
ATOM    776 2HE  LYS A  56      30.593  -9.389  19.689  1.00  0.80           H  
ATOM    777 1HZ  LYS A  56      32.144 -11.110  20.275  1.00  0.80           H  
ATOM    778 2HZ  LYS A  56      32.328 -10.709  18.686  1.00  0.80           H  
ATOM    779 3HZ  LYS A  56      33.427 -10.188  19.800  1.00  0.80           H  
ATOM    780  N   GLY A  57      30.593  -2.551  16.799  1.00  0.85           N  
ATOM    781  CA  GLY A  57      30.957  -1.464  15.892  1.00  0.85           C  
ATOM    782  C   GLY A  57      31.727  -0.344  16.541  1.00  0.85           C  
ATOM    783  O   GLY A  57      32.540   0.333  15.895  1.00  0.85           O  
ATOM    784  H   GLY A  57      29.611  -2.818  16.776  1.00  0.85           H  
ATOM    785 1HA  GLY A  57      31.503  -1.852  15.038  1.00  0.85           H  
ATOM    786 2HA  GLY A  57      30.026  -1.040  15.528  1.00  0.85           H  
ATOM    787  N   ALA A  58      31.531  -0.165  17.836  1.00  0.88           N  
ATOM    788  CA  ALA A  58      32.214   0.859  18.589  1.00  0.88           C  
ATOM    789  C   ALA A  58      33.724   0.702  18.469  1.00  0.88           C  
ATOM    790  O   ALA A  58      34.470   1.679  18.459  1.00  0.88           O  
ATOM    791  CB  ALA A  58      31.790   0.805  20.033  1.00  0.88           C  
ATOM    792  H   ALA A  58      30.869  -0.767  18.310  1.00  0.88           H  
ATOM    793  HA  ALA A  58      31.941   1.832  18.165  1.00  0.88           H  
ATOM    794 1HB  ALA A  58      32.293   1.593  20.591  1.00  0.88           H  
ATOM    795 2HB  ALA A  58      30.713   0.940  20.101  1.00  0.88           H  
ATOM    796 3HB  ALA A  58      32.062  -0.167  20.448  1.00  0.88           H  
ATOM    797  N   THR A  59      34.188  -0.548  18.315  1.00  0.90           N  
ATOM    798  CA  THR A  59      35.611  -0.810  18.254  1.00  0.90           C  
ATOM    799  C   THR A  59      36.219  -0.318  16.945  1.00  0.90           C  
ATOM    800  O   THR A  59      37.440  -0.239  16.833  1.00  0.90           O  
ATOM    801  CB  THR A  59      35.897  -2.311  18.449  1.00  0.90           C  
ATOM    802  OG1 THR A  59      35.283  -3.068  17.412  1.00  0.90           O  
ATOM    803  CG2 THR A  59      35.342  -2.761  19.786  1.00  0.90           C  
ATOM    804  H   THR A  59      33.543  -1.332  18.247  1.00  0.90           H  
ATOM    805  HA  THR A  59      36.089  -0.271  19.069  1.00  0.90           H  
ATOM    806  HB  THR A  59      36.971  -2.480  18.424  1.00  0.90           H  
ATOM    807  HG1 THR A  59      34.310  -2.953  17.458  1.00  0.90           H  
ATOM    808 1HG2 THR A  59      35.546  -3.820  19.927  1.00  0.90           H  
ATOM    809 2HG2 THR A  59      35.812  -2.188  20.587  1.00  0.90           H  
ATOM    810 3HG2 THR A  59      34.263  -2.592  19.803  1.00  0.90           H  
ATOM    811  N   LEU A  60      35.384  -0.000  15.948  1.00  0.89           N  
ATOM    812  CA  LEU A  60      35.854   0.550  14.686  1.00  0.89           C  
ATOM    813  C   LEU A  60      35.498   2.027  14.525  1.00  0.89           C  
ATOM    814  O   LEU A  60      35.676   2.577  13.442  1.00  0.89           O  
ATOM    815  CB  LEU A  60      35.318  -0.224  13.493  1.00  0.89           C  
ATOM    816  CG  LEU A  60      35.770  -1.640  13.408  1.00  0.89           C  
ATOM    817  CD1 LEU A  60      35.133  -2.282  12.202  1.00  0.89           C  
ATOM    818  CD2 LEU A  60      37.288  -1.675  13.329  1.00  0.89           C  
ATOM    819  H   LEU A  60      34.378  -0.088  16.080  1.00  0.89           H  
ATOM    820  HA  LEU A  60      36.934   0.454  14.661  1.00  0.89           H  
ATOM    821 1HB  LEU A  60      34.230  -0.237  13.563  1.00  0.89           H  
ATOM    822 2HB  LEU A  60      35.608   0.289  12.579  1.00  0.89           H  
ATOM    823  HG  LEU A  60      35.449  -2.176  14.289  1.00  0.89           H  
ATOM    824 1HD1 LEU A  60      35.452  -3.319  12.124  1.00  0.89           H  
ATOM    825 2HD1 LEU A  60      34.047  -2.243  12.286  1.00  0.89           H  
ATOM    826 3HD1 LEU A  60      35.448  -1.740  11.330  1.00  0.89           H  
ATOM    827 1HD2 LEU A  60      37.614  -2.711  13.271  1.00  0.89           H  
ATOM    828 2HD2 LEU A  60      37.627  -1.137  12.455  1.00  0.89           H  
ATOM    829 3HD2 LEU A  60      37.718  -1.210  14.219  1.00  0.89           H  
ATOM    830  N   GLY A  61      34.982   2.663  15.584  1.00  0.86           N  
ATOM    831  CA  GLY A  61      34.578   4.062  15.488  1.00  0.86           C  
ATOM    832  C   GLY A  61      33.166   4.287  14.943  1.00  0.86           C  
ATOM    833  O   GLY A  61      32.831   5.406  14.550  1.00  0.86           O  
ATOM    834  H   GLY A  61      34.863   2.186  16.479  1.00  0.86           H  
ATOM    835 1HA  GLY A  61      34.654   4.513  16.477  1.00  0.86           H  
ATOM    836 2HA  GLY A  61      35.284   4.588  14.850  1.00  0.86           H  
ATOM    837  N   TYR A  62      32.336   3.245  14.911  1.00  0.81           N  
ATOM    838  CA  TYR A  62      30.980   3.370  14.386  1.00  0.81           C  
ATOM    839  C   TYR A  62      29.943   2.994  15.441  1.00  0.81           C  
ATOM    840  O   TYR A  62      30.203   2.165  16.307  1.00  0.81           O  
ATOM    841  CB  TYR A  62      30.820   2.472  13.159  1.00  0.81           C  
ATOM    842  CG  TYR A  62      31.677   2.848  11.986  1.00  0.81           C  
ATOM    843  CD1 TYR A  62      32.945   2.332  11.875  1.00  0.81           C  
ATOM    844  CD2 TYR A  62      31.200   3.725  11.033  1.00  0.81           C  
ATOM    845  CE1 TYR A  62      33.753   2.687  10.822  1.00  0.81           C  
ATOM    846  CE2 TYR A  62      32.003   4.090   9.979  1.00  0.81           C  
ATOM    847  CZ  TYR A  62      33.284   3.574   9.870  1.00  0.81           C  
ATOM    848  OH  TYR A  62      34.099   3.950   8.825  1.00  0.81           O  
ATOM    849  H   TYR A  62      32.635   2.334  15.256  1.00  0.81           H  
ATOM    850  HA  TYR A  62      30.800   4.406  14.100  1.00  0.81           H  
ATOM    851 1HB  TYR A  62      31.071   1.449  13.444  1.00  0.81           H  
ATOM    852 2HB  TYR A  62      29.786   2.470  12.839  1.00  0.81           H  
ATOM    853  HD1 TYR A  62      33.307   1.651  12.629  1.00  0.81           H  
ATOM    854  HD2 TYR A  62      30.192   4.137  11.122  1.00  0.81           H  
ATOM    855  HE1 TYR A  62      34.758   2.278  10.753  1.00  0.81           H  
ATOM    856  HE2 TYR A  62      31.627   4.790   9.236  1.00  0.81           H  
ATOM    857  HH  TYR A  62      33.700   4.691   8.359  1.00  0.81           H  
ATOM    858  N   GLY A  63      28.759   3.588  15.396  1.00  0.77           N  
ATOM    859  CA  GLY A  63      27.735   3.160  16.333  1.00  0.77           C  
ATOM    860  C   GLY A  63      27.096   1.896  15.796  1.00  0.77           C  
ATOM    861  O   GLY A  63      27.146   1.630  14.594  1.00  0.77           O  
ATOM    862  H   GLY A  63      28.519   4.305  14.703  1.00  0.77           H  
ATOM    863 1HA  GLY A  63      28.168   2.982  17.317  1.00  0.77           H  
ATOM    864 2HA  GLY A  63      26.982   3.943  16.431  1.00  0.77           H  
ATOM    865  N   ALA A  64      26.480   1.093  16.648  1.00  0.73           N  
ATOM    866  CA  ALA A  64      25.821  -0.064  16.073  1.00  0.73           C  
ATOM    867  C   ALA A  64      24.740   0.443  15.131  1.00  0.73           C  
ATOM    868  O   ALA A  64      23.981   1.344  15.491  1.00  0.73           O  
ATOM    869  CB  ALA A  64      25.250  -0.951  17.154  1.00  0.73           C  
ATOM    870  H   ALA A  64      26.452   1.284  17.639  1.00  0.73           H  
ATOM    871  HA  ALA A  64      26.550  -0.634  15.491  1.00  0.73           H  
ATOM    872 1HB  ALA A  64      24.769  -1.817  16.698  1.00  0.73           H  
ATOM    873 2HB  ALA A  64      26.062  -1.277  17.796  1.00  0.73           H  
ATOM    874 3HB  ALA A  64      24.523  -0.396  17.739  1.00  0.73           H  
ATOM    875  N   GLY A  65      24.666  -0.130  13.940  1.00  0.71           N  
ATOM    876  CA  GLY A  65      23.682   0.241  12.932  1.00  0.71           C  
ATOM    877  C   GLY A  65      24.196   1.306  11.952  1.00  0.71           C  
ATOM    878  O   GLY A  65      23.593   1.519  10.898  1.00  0.71           O  
ATOM    879  H   GLY A  65      25.330  -0.860  13.704  1.00  0.71           H  
ATOM    880 1HA  GLY A  65      23.395  -0.651  12.376  1.00  0.71           H  
ATOM    881 2HA  GLY A  65      22.784   0.608  13.426  1.00  0.71           H  
ATOM    882  N   ASP A  66      25.307   1.975  12.280  1.00  0.70           N  
ATOM    883  CA  ASP A  66      25.850   2.982  11.372  1.00  0.70           C  
ATOM    884  C   ASP A  66      26.375   2.367  10.086  1.00  0.70           C  
ATOM    885  O   ASP A  66      27.038   1.334  10.088  1.00  0.70           O  
ATOM    886  CB  ASP A  66      26.977   3.787  12.033  1.00  0.70           C  
ATOM    887  CG  ASP A  66      26.514   4.870  13.029  1.00  0.70           C  
ATOM    888  OD1 ASP A  66      25.355   5.212  13.038  1.00  0.70           O  
ATOM    889  OD2 ASP A  66      27.347   5.326  13.805  1.00  0.70           O  
ATOM    890  H   ASP A  66      25.785   1.784  13.158  1.00  0.70           H  
ATOM    891  HA  ASP A  66      25.052   3.673  11.115  1.00  0.70           H  
ATOM    892 1HB  ASP A  66      27.622   3.099  12.560  1.00  0.70           H  
ATOM    893 2HB  ASP A  66      27.578   4.259  11.248  1.00  0.70           H  
ATOM    894  N   PHE A  67      26.130   3.047   8.979  1.00  0.70           N  
ATOM    895  CA  PHE A  67      26.664   2.615   7.691  1.00  0.70           C  
ATOM    896  C   PHE A  67      28.166   2.662   7.694  1.00  0.70           C  
ATOM    897  O   PHE A  67      28.744   3.611   8.226  1.00  0.70           O  
ATOM    898  CB  PHE A  67      26.143   3.489   6.564  1.00  0.70           C  
ATOM    899  CG  PHE A  67      26.713   3.177   5.201  1.00  0.70           C  
ATOM    900  CD1 PHE A  67      26.308   2.069   4.470  1.00  0.70           C  
ATOM    901  CD2 PHE A  67      27.643   4.035   4.633  1.00  0.70           C  
ATOM    902  CE1 PHE A  67      26.826   1.834   3.213  1.00  0.70           C  
ATOM    903  CE2 PHE A  67      28.144   3.801   3.377  1.00  0.70           C  
ATOM    904  CZ  PHE A  67      27.737   2.704   2.668  1.00  0.70           C  
ATOM    905  H   PHE A  67      25.563   3.881   9.031  1.00  0.70           H  
ATOM    906  HA  PHE A  67      26.346   1.590   7.504  1.00  0.70           H  
ATOM    907 1HB  PHE A  67      25.061   3.389   6.502  1.00  0.70           H  
ATOM    908 2HB  PHE A  67      26.360   4.531   6.785  1.00  0.70           H  
ATOM    909  HD1 PHE A  67      25.572   1.384   4.895  1.00  0.70           H  
ATOM    910  HD2 PHE A  67      27.966   4.915   5.190  1.00  0.70           H  
ATOM    911  HE1 PHE A  67      26.500   0.965   2.648  1.00  0.70           H  
ATOM    912  HE2 PHE A  67      28.853   4.490   2.942  1.00  0.70           H  
ATOM    913  HZ  PHE A  67      28.132   2.528   1.672  1.00  0.70           H  
ATOM    914  N   VAL A  68      28.802   1.648   7.116  1.00  0.70           N  
ATOM    915  CA  VAL A  68      30.250   1.716   7.019  1.00  0.70           C  
ATOM    916  C   VAL A  68      30.665   2.031   5.562  1.00  0.70           C  
ATOM    917  O   VAL A  68      30.412   1.214   4.672  1.00  0.70           O  
ATOM    918  CB  VAL A  68      30.899   0.417   7.487  1.00  0.70           C  
ATOM    919  CG1 VAL A  68      32.411   0.540   7.365  1.00  0.70           C  
ATOM    920  CG2 VAL A  68      30.490   0.187   8.932  1.00  0.70           C  
ATOM    921  H   VAL A  68      28.263   0.871   6.733  1.00  0.70           H  
ATOM    922  HA  VAL A  68      30.586   2.464   7.717  1.00  0.70           H  
ATOM    923  HB  VAL A  68      30.566  -0.410   6.863  1.00  0.70           H  
ATOM    924 1HG1 VAL A  68      32.883  -0.377   7.700  1.00  0.70           H  
ATOM    925 2HG1 VAL A  68      32.680   0.735   6.327  1.00  0.70           H  
ATOM    926 3HG1 VAL A  68      32.755   1.366   7.978  1.00  0.70           H  
ATOM    927 1HG2 VAL A  68      30.932  -0.714   9.310  1.00  0.70           H  
ATOM    928 2HG2 VAL A  68      30.824   1.029   9.536  1.00  0.70           H  
ATOM    929 3HG2 VAL A  68      29.411   0.110   8.993  1.00  0.70           H  
ATOM    930  N   PRO A  69      31.190   3.252   5.296  1.00  0.70           N  
ATOM    931  CA  PRO A  69      31.603   3.804   4.017  1.00  0.70           C  
ATOM    932  C   PRO A  69      32.960   3.338   3.547  1.00  0.70           C  
ATOM    933  O   PRO A  69      33.754   2.801   4.318  1.00  0.70           O  
ATOM    934  CB  PRO A  69      31.598   5.307   4.300  1.00  0.70           C  
ATOM    935  CG  PRO A  69      32.004   5.403   5.728  1.00  0.70           C  
ATOM    936  CD  PRO A  69      31.381   4.217   6.392  1.00  0.70           C  
ATOM    937  HA  PRO A  69      30.857   3.555   3.262  1.00  0.70           H  
ATOM    938 1HB  PRO A  69      32.277   5.822   3.613  1.00  0.70           H  
ATOM    939 2HB  PRO A  69      30.599   5.721   4.125  1.00  0.70           H  
ATOM    940 1HG  PRO A  69      33.086   5.398   5.828  1.00  0.70           H  
ATOM    941 2HG  PRO A  69      31.655   6.357   6.154  1.00  0.70           H  
ATOM    942 1HD  PRO A  69      32.097   3.831   7.111  1.00  0.70           H  
ATOM    943 2HD  PRO A  69      30.432   4.522   6.830  1.00  0.70           H  
ATOM    944  N   TYR A  70      33.225   3.615   2.272  1.00  0.70           N  
ATOM    945  CA  TYR A  70      34.509   3.398   1.609  1.00  0.70           C  
ATOM    946  C   TYR A  70      34.909   1.932   1.508  1.00  0.70           C  
ATOM    947  O   TYR A  70      36.082   1.625   1.307  1.00  0.70           O  
ATOM    948  CB  TYR A  70      35.635   4.135   2.346  1.00  0.70           C  
ATOM    949  CG  TYR A  70      35.417   5.607   2.619  1.00  0.70           C  
ATOM    950  CD1 TYR A  70      35.101   6.008   3.898  1.00  0.70           C  
ATOM    951  CD2 TYR A  70      35.521   6.545   1.612  1.00  0.70           C  
ATOM    952  CE1 TYR A  70      34.880   7.337   4.180  1.00  0.70           C  
ATOM    953  CE2 TYR A  70      35.305   7.880   1.891  1.00  0.70           C  
ATOM    954  CZ  TYR A  70      34.984   8.276   3.170  1.00  0.70           C  
ATOM    955  OH  TYR A  70      34.760   9.608   3.443  1.00  0.70           O  
ATOM    956  H   TYR A  70      32.485   4.021   1.720  1.00  0.70           H  
ATOM    957  HA  TYR A  70      34.434   3.785   0.592  1.00  0.70           H  
ATOM    958 1HB  TYR A  70      35.818   3.658   3.297  1.00  0.70           H  
ATOM    959 2HB  TYR A  70      36.550   4.035   1.779  1.00  0.70           H  
ATOM    960  HD1 TYR A  70      35.028   5.263   4.690  1.00  0.70           H  
ATOM    961  HD2 TYR A  70      35.767   6.238   0.599  1.00  0.70           H  
ATOM    962  HE1 TYR A  70      34.628   7.644   5.194  1.00  0.70           H  
ATOM    963  HE2 TYR A  70      35.386   8.620   1.095  1.00  0.70           H  
ATOM    964  HH  TYR A  70      34.828  10.116   2.631  1.00  0.70           H  
ATOM    965  N   LEU A  71      33.947   1.026   1.600  1.00  0.68           N  
ATOM    966  CA  LEU A  71      34.281  -0.379   1.517  1.00  0.68           C  
ATOM    967  C   LEU A  71      34.284  -0.818   0.081  1.00  0.68           C  
ATOM    968  O   LEU A  71      33.591  -0.242  -0.762  1.00  0.68           O  
ATOM    969  CB  LEU A  71      33.296  -1.221   2.322  1.00  0.68           C  
ATOM    970  CG  LEU A  71      33.218  -0.837   3.749  1.00  0.68           C  
ATOM    971  CD1 LEU A  71      32.249  -1.746   4.443  1.00  0.68           C  
ATOM    972  CD2 LEU A  71      34.599  -0.854   4.298  1.00  0.68           C  
ATOM    973  H   LEU A  71      32.983   1.299   1.756  1.00  0.68           H  
ATOM    974  HA  LEU A  71      35.283  -0.533   1.921  1.00  0.68           H  
ATOM    975 1HB  LEU A  71      32.313  -1.146   1.883  1.00  0.68           H  
ATOM    976 2HB  LEU A  71      33.618  -2.260   2.270  1.00  0.68           H  
ATOM    977  HG  LEU A  71      32.824   0.177   3.843  1.00  0.68           H  
ATOM    978 1HD1 LEU A  71      32.166  -1.485   5.476  1.00  0.68           H  
ATOM    979 2HD1 LEU A  71      31.273  -1.644   3.964  1.00  0.68           H  
ATOM    980 3HD1 LEU A  71      32.590  -2.760   4.367  1.00  0.68           H  
ATOM    981 1HD2 LEU A  71      34.593  -0.561   5.342  1.00  0.68           H  
ATOM    982 2HD2 LEU A  71      35.011  -1.829   4.186  1.00  0.68           H  
ATOM    983 3HD2 LEU A  71      35.201  -0.150   3.730  1.00  0.68           H  
ATOM    984  N   HIS A  72      35.079  -1.827  -0.209  1.00  0.67           N  
ATOM    985  CA  HIS A  72      35.100  -2.353  -1.555  1.00  0.67           C  
ATOM    986  C   HIS A  72      34.306  -3.636  -1.534  1.00  0.67           C  
ATOM    987  O   HIS A  72      34.667  -4.584  -0.837  1.00  0.67           O  
ATOM    988  CB  HIS A  72      36.527  -2.567  -2.016  1.00  0.67           C  
ATOM    989  CG  HIS A  72      37.325  -1.314  -1.926  1.00  0.67           C  
ATOM    990  ND1 HIS A  72      37.146  -0.240  -2.773  1.00  0.67           N  
ATOM    991  CD2 HIS A  72      38.297  -0.962  -1.063  1.00  0.67           C  
ATOM    992  CE1 HIS A  72      37.984   0.728  -2.430  1.00  0.67           C  
ATOM    993  NE2 HIS A  72      38.700   0.311  -1.394  1.00  0.67           N  
ATOM    994  H   HIS A  72      35.642  -2.255   0.529  1.00  0.67           H  
ATOM    995  HA  HIS A  72      34.616  -1.664  -2.247  1.00  0.67           H  
ATOM    996 1HB  HIS A  72      36.998  -3.317  -1.408  1.00  0.67           H  
ATOM    997 2HB  HIS A  72      36.535  -2.916  -3.046  1.00  0.67           H  
ATOM    998  HD1 HIS A  72      36.478  -0.177  -3.516  1.00  0.67           H  
ATOM    999  HD2 HIS A  72      38.759  -1.486  -0.226  1.00  0.67           H  
ATOM   1000  HE1 HIS A  72      37.998   1.669  -2.978  1.00  0.67           H  
ATOM   1001  N   VAL A  73      33.181  -3.638  -2.228  1.00  0.65           N  
ATOM   1002  CA  VAL A  73      32.281  -4.775  -2.174  1.00  0.65           C  
ATOM   1003  C   VAL A  73      32.073  -5.377  -3.552  1.00  0.65           C  
ATOM   1004  O   VAL A  73      31.860  -4.647  -4.527  1.00  0.65           O  
ATOM   1005  CB  VAL A  73      30.931  -4.346  -1.588  1.00  0.65           C  
ATOM   1006  CG1 VAL A  73      29.966  -5.549  -1.518  1.00  0.65           C  
ATOM   1007  CG2 VAL A  73      31.140  -3.708  -0.232  1.00  0.65           C  
ATOM   1008  H   VAL A  73      32.938  -2.830  -2.787  1.00  0.65           H  
ATOM   1009  HA  VAL A  73      32.712  -5.532  -1.526  1.00  0.65           H  
ATOM   1010  HB  VAL A  73      30.481  -3.609  -2.245  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  73      29.012  -5.225  -1.117  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  73      29.815  -5.964  -2.514  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  73      30.387  -6.316  -0.875  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  73      30.185  -3.390   0.141  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  73      31.578  -4.432   0.434  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  73      31.795  -2.842  -0.317  1.00  0.65           H  
ATOM   1017  N   LYS A  74      32.176  -6.699  -3.616  1.00  0.64           N  
ATOM   1018  CA  LYS A  74      31.996  -7.451  -4.849  1.00  0.64           C  
ATOM   1019  C   LYS A  74      31.092  -8.652  -4.632  1.00  0.64           C  
ATOM   1020  O   LYS A  74      31.228  -9.376  -3.643  1.00  0.64           O  
ATOM   1021  CB  LYS A  74      33.355  -7.924  -5.352  1.00  0.64           C  
ATOM   1022  CG  LYS A  74      33.359  -8.688  -6.629  1.00  0.64           C  
ATOM   1023  CD  LYS A  74      34.777  -9.079  -6.948  1.00  0.64           C  
ATOM   1024  CE  LYS A  74      34.851  -9.883  -8.188  1.00  0.64           C  
ATOM   1025  NZ  LYS A  74      36.202 -10.427  -8.411  1.00  0.64           N  
ATOM   1026  H   LYS A  74      32.407  -7.198  -2.753  1.00  0.64           H  
ATOM   1027  HA  LYS A  74      31.525  -6.810  -5.593  1.00  0.64           H  
ATOM   1028 1HB  LYS A  74      34.004  -7.059  -5.486  1.00  0.64           H  
ATOM   1029 2HB  LYS A  74      33.813  -8.560  -4.591  1.00  0.64           H  
ATOM   1030 1HG  LYS A  74      32.753  -9.593  -6.531  1.00  0.64           H  
ATOM   1031 2HG  LYS A  74      32.948  -8.079  -7.433  1.00  0.64           H  
ATOM   1032 1HD  LYS A  74      35.382  -8.182  -7.073  1.00  0.64           H  
ATOM   1033 2HD  LYS A  74      35.186  -9.656  -6.121  1.00  0.64           H  
ATOM   1034 1HE  LYS A  74      34.145 -10.707  -8.120  1.00  0.64           H  
ATOM   1035 2HE  LYS A  74      34.583  -9.257  -9.036  1.00  0.64           H  
ATOM   1036 1HZ  LYS A  74      36.165 -10.975  -9.286  1.00  0.64           H  
ATOM   1037 2HZ  LYS A  74      36.880  -9.693  -8.491  1.00  0.64           H  
ATOM   1038 3HZ  LYS A  74      36.418 -11.037  -7.604  1.00  0.64           H  
ATOM   1039  N   ALA A  75      30.150  -8.864  -5.543  1.00  0.63           N  
ATOM   1040  CA  ALA A  75      29.291 -10.024  -5.425  1.00  0.63           C  
ATOM   1041  C   ALA A  75      29.669 -11.093  -6.433  1.00  0.63           C  
ATOM   1042  O   ALA A  75      30.002 -10.813  -7.587  1.00  0.63           O  
ATOM   1043  CB  ALA A  75      27.840  -9.633  -5.606  1.00  0.63           C  
ATOM   1044  H   ALA A  75      30.049  -8.235  -6.338  1.00  0.63           H  
ATOM   1045  HA  ALA A  75      29.418 -10.444  -4.436  1.00  0.63           H  
ATOM   1046 1HB  ALA A  75      27.211 -10.517  -5.488  1.00  0.63           H  
ATOM   1047 2HB  ALA A  75      27.589  -8.902  -4.858  1.00  0.63           H  
ATOM   1048 3HB  ALA A  75      27.695  -9.211  -6.596  1.00  0.63           H  
ATOM   1049  N   TYR A  76      29.547 -12.331  -6.001  1.00  0.64           N  
ATOM   1050  CA  TYR A  76      29.750 -13.482  -6.854  1.00  0.64           C  
ATOM   1051  C   TYR A  76      28.434 -14.230  -6.890  1.00  0.64           C  
ATOM   1052  O   TYR A  76      27.865 -14.537  -5.837  1.00  0.64           O  
ATOM   1053  CB  TYR A  76      30.838 -14.377  -6.280  1.00  0.64           C  
ATOM   1054  CG  TYR A  76      32.200 -13.748  -6.163  1.00  0.64           C  
ATOM   1055  CD1 TYR A  76      32.493 -12.906  -5.088  1.00  0.64           C  
ATOM   1056  CD2 TYR A  76      33.171 -14.042  -7.089  1.00  0.64           C  
ATOM   1057  CE1 TYR A  76      33.757 -12.360  -4.973  1.00  0.64           C  
ATOM   1058  CE2 TYR A  76      34.431 -13.504  -6.973  1.00  0.64           C  
ATOM   1059  CZ  TYR A  76      34.736 -12.666  -5.923  1.00  0.64           C  
ATOM   1060  OH  TYR A  76      36.024 -12.121  -5.821  1.00  0.64           O  
ATOM   1061  H   TYR A  76      29.319 -12.482  -5.024  1.00  0.64           H  
ATOM   1062  HA  TYR A  76      30.007 -13.162  -7.861  1.00  0.64           H  
ATOM   1063 1HB  TYR A  76      30.538 -14.700  -5.294  1.00  0.64           H  
ATOM   1064 2HB  TYR A  76      30.928 -15.267  -6.895  1.00  0.64           H  
ATOM   1065  HD1 TYR A  76      31.727 -12.674  -4.340  1.00  0.64           H  
ATOM   1066  HD2 TYR A  76      32.945 -14.707  -7.921  1.00  0.64           H  
ATOM   1067  HE1 TYR A  76      33.989 -11.700  -4.147  1.00  0.64           H  
ATOM   1068  HE2 TYR A  76      35.193 -13.744  -7.717  1.00  0.64           H  
ATOM   1069  HH  TYR A  76      36.163 -11.781  -4.894  1.00  0.64           H  
ATOM   1070  N   ILE A  77      27.917 -14.482  -8.082  1.00  0.65           N  
ATOM   1071  CA  ILE A  77      26.641 -15.176  -8.191  1.00  0.65           C  
ATOM   1072  C   ILE A  77      26.773 -16.471  -8.993  1.00  0.65           C  
ATOM   1073  O   ILE A  77      27.225 -16.470 -10.145  1.00  0.65           O  
ATOM   1074  CB  ILE A  77      25.562 -14.258  -8.798  1.00  0.65           C  
ATOM   1075  CG1 ILE A  77      25.417 -12.952  -7.971  1.00  0.65           C  
ATOM   1076  CG2 ILE A  77      24.265 -14.993  -8.856  1.00  0.65           C  
ATOM   1077  CD1 ILE A  77      26.234 -11.767  -8.517  1.00  0.65           C  
ATOM   1078  H   ILE A  77      28.431 -14.197  -8.916  1.00  0.65           H  
ATOM   1079  HA  ILE A  77      26.306 -15.449  -7.191  1.00  0.65           H  
ATOM   1080  HB  ILE A  77      25.857 -13.973  -9.807  1.00  0.65           H  
ATOM   1081 1HG1 ILE A  77      24.378 -12.673  -7.960  1.00  0.65           H  
ATOM   1082 2HG1 ILE A  77      25.733 -13.146  -6.947  1.00  0.65           H  
ATOM   1083 1HG2 ILE A  77      23.524 -14.367  -9.301  1.00  0.65           H  
ATOM   1084 2HG2 ILE A  77      24.408 -15.868  -9.462  1.00  0.65           H  
ATOM   1085 3HG2 ILE A  77      23.955 -15.284  -7.854  1.00  0.65           H  
ATOM   1086 1HD1 ILE A  77      26.074 -10.893  -7.890  1.00  0.65           H  
ATOM   1087 2HD1 ILE A  77      27.299 -12.013  -8.527  1.00  0.65           H  
ATOM   1088 3HD1 ILE A  77      25.912 -11.543  -9.533  1.00  0.65           H  
ATOM   1089  N   GLN A  78      26.393 -17.586  -8.375  1.00  0.68           N  
ATOM   1090  CA  GLN A  78      26.516 -18.887  -9.025  1.00  0.68           C  
ATOM   1091  C   GLN A  78      25.251 -19.725  -8.963  1.00  0.68           C  
ATOM   1092  O   GLN A  78      24.733 -20.013  -7.888  1.00  0.68           O  
ATOM   1093  CB  GLN A  78      27.660 -19.645  -8.360  1.00  0.68           C  
ATOM   1094  CG  GLN A  78      27.945 -21.020  -8.911  1.00  0.68           C  
ATOM   1095  CD  GLN A  78      29.197 -21.637  -8.331  1.00  0.68           C  
ATOM   1096  OE1 GLN A  78      29.809 -21.112  -7.387  1.00  0.68           O  
ATOM   1097  NE2 GLN A  78      29.590 -22.763  -8.894  1.00  0.68           N  
ATOM   1098  H   GLN A  78      26.053 -17.532  -7.413  1.00  0.68           H  
ATOM   1099  HA  GLN A  78      26.761 -18.731 -10.076  1.00  0.68           H  
ATOM   1100 1HB  GLN A  78      28.555 -19.050  -8.427  1.00  0.68           H  
ATOM   1101 2HB  GLN A  78      27.435 -19.760  -7.301  1.00  0.68           H  
ATOM   1102 1HG  GLN A  78      27.111 -21.675  -8.669  1.00  0.68           H  
ATOM   1103 2HG  GLN A  78      28.060 -20.969  -9.988  1.00  0.68           H  
ATOM   1104 1HE2 GLN A  78      30.407 -23.231  -8.574  1.00  0.68           H  
ATOM   1105 2HE2 GLN A  78      29.030 -23.154  -9.654  1.00  0.68           H  
ATOM   1106  N   LYS A  79      24.732 -20.133 -10.110  1.00  0.72           N  
ATOM   1107  CA  LYS A  79      23.538 -20.976 -10.083  1.00  0.72           C  
ATOM   1108  C   LYS A  79      23.941 -22.229  -9.336  1.00  0.72           C  
ATOM   1109  O   LYS A  79      25.014 -22.766  -9.604  1.00  0.72           O  
ATOM   1110  CB  LYS A  79      23.017 -21.303 -11.477  1.00  0.72           C  
ATOM   1111  CG  LYS A  79      21.694 -22.029 -11.476  1.00  0.72           C  
ATOM   1112  CD  LYS A  79      21.226 -22.294 -12.871  1.00  0.72           C  
ATOM   1113  CE  LYS A  79      19.907 -23.028 -12.894  1.00  0.72           C  
ATOM   1114  NZ  LYS A  79      19.499 -23.359 -14.281  1.00  0.72           N  
ATOM   1115  H   LYS A  79      25.166 -19.878 -10.989  1.00  0.72           H  
ATOM   1116  HA  LYS A  79      22.743 -20.491  -9.523  1.00  0.72           H  
ATOM   1117 1HB  LYS A  79      22.898 -20.393 -12.056  1.00  0.72           H  
ATOM   1118 2HB  LYS A  79      23.735 -21.929 -11.998  1.00  0.72           H  
ATOM   1119 1HG  LYS A  79      21.780 -22.966 -10.954  1.00  0.72           H  
ATOM   1120 2HG  LYS A  79      20.951 -21.414 -10.957  1.00  0.72           H  
ATOM   1121 1HD  LYS A  79      21.108 -21.348 -13.403  1.00  0.72           H  
ATOM   1122 2HD  LYS A  79      21.975 -22.893 -13.397  1.00  0.72           H  
ATOM   1123 1HE  LYS A  79      19.993 -23.946 -12.317  1.00  0.72           H  
ATOM   1124 2HE  LYS A  79      19.140 -22.394 -12.444  1.00  0.72           H  
ATOM   1125 1HZ  LYS A  79      18.614 -23.837 -14.274  1.00  0.72           H  
ATOM   1126 2HZ  LYS A  79      19.414 -22.498 -14.818  1.00  0.72           H  
ATOM   1127 3HZ  LYS A  79      20.206 -23.952 -14.712  1.00  0.72           H  
ATOM   1128  N   VAL A  80      23.112 -22.720  -8.426  1.00  0.76           N  
ATOM   1129  CA  VAL A  80      23.508 -23.894  -7.636  1.00  0.76           C  
ATOM   1130  C   VAL A  80      23.725 -25.152  -8.498  1.00  0.76           C  
ATOM   1131  O   VAL A  80      24.348 -26.117  -8.057  1.00  0.76           O  
ATOM   1132  CB  VAL A  80      22.460 -24.190  -6.546  1.00  0.76           C  
ATOM   1133  CG1 VAL A  80      22.330 -22.965  -5.602  1.00  0.76           C  
ATOM   1134  CG2 VAL A  80      21.129 -24.540  -7.183  1.00  0.76           C  
ATOM   1135  H   VAL A  80      22.217 -22.251  -8.265  1.00  0.76           H  
ATOM   1136  HA  VAL A  80      24.448 -23.653  -7.140  1.00  0.76           H  
ATOM   1137  HB  VAL A  80      22.800 -25.027  -5.941  1.00  0.76           H  
ATOM   1138 1HG1 VAL A  80      21.603 -23.179  -4.810  1.00  0.76           H  
ATOM   1139 2HG1 VAL A  80      23.294 -22.742  -5.145  1.00  0.76           H  
ATOM   1140 3HG1 VAL A  80      21.999 -22.109  -6.169  1.00  0.76           H  
ATOM   1141 1HG2 VAL A  80      20.402 -24.751  -6.402  1.00  0.76           H  
ATOM   1142 2HG2 VAL A  80      20.785 -23.716  -7.784  1.00  0.76           H  
ATOM   1143 3HG2 VAL A  80      21.244 -25.418  -7.812  1.00  0.76           H  
ATOM   1144  N   GLY A  81      23.190 -25.133  -9.717  1.00  0.80           N  
ATOM   1145  CA  GLY A  81      23.303 -26.202 -10.698  1.00  0.80           C  
ATOM   1146  C   GLY A  81      24.446 -26.023 -11.720  1.00  0.80           C  
ATOM   1147  O   GLY A  81      24.477 -26.741 -12.721  1.00  0.80           O  
ATOM   1148  H   GLY A  81      22.692 -24.299  -9.974  1.00  0.80           H  
ATOM   1149 1HA  GLY A  81      23.440 -27.147 -10.173  1.00  0.80           H  
ATOM   1150 2HA  GLY A  81      22.359 -26.284 -11.234  1.00  0.80           H  
ATOM   1151  N   SER A  82      25.371 -25.076 -11.498  1.00  0.82           N  
ATOM   1152  CA  SER A  82      26.430 -24.823 -12.489  1.00  0.82           C  
ATOM   1153  C   SER A  82      27.769 -24.378 -11.913  1.00  0.82           C  
ATOM   1154  O   SER A  82      27.844 -23.763 -10.854  1.00  0.82           O  
ATOM   1155  CB  SER A  82      25.985 -23.774 -13.485  1.00  0.82           C  
ATOM   1156  OG  SER A  82      27.001 -23.488 -14.421  1.00  0.82           O  
ATOM   1157  H   SER A  82      25.314 -24.490 -10.664  1.00  0.82           H  
ATOM   1158  HA  SER A  82      26.604 -25.754 -13.031  1.00  0.82           H  
ATOM   1159 1HB  SER A  82      25.095 -24.129 -14.010  1.00  0.82           H  
ATOM   1160 2HB  SER A  82      25.710 -22.865 -12.957  1.00  0.82           H  
ATOM   1161  HG  SER A  82      26.547 -23.029 -15.145  1.00  0.82           H  
ATOM   1162  N   SER A  83      28.837 -24.704 -12.643  1.00  0.82           N  
ATOM   1163  CA  SER A  83      30.197 -24.293 -12.303  1.00  0.82           C  
ATOM   1164  C   SER A  83      30.512 -22.840 -12.704  1.00  0.82           C  
ATOM   1165  O   SER A  83      31.559 -22.306 -12.342  1.00  0.82           O  
ATOM   1166  CB  SER A  83      31.198 -25.228 -12.961  1.00  0.82           C  
ATOM   1167  OG  SER A  83      31.175 -25.093 -14.354  1.00  0.82           O  
ATOM   1168  H   SER A  83      28.686 -25.229 -13.494  1.00  0.82           H  
ATOM   1169  HA  SER A  83      30.315 -24.375 -11.224  1.00  0.82           H  
ATOM   1170 1HB  SER A  83      32.198 -25.008 -12.587  1.00  0.82           H  
ATOM   1171 2HB  SER A  83      30.967 -26.257 -12.689  1.00  0.82           H  
ATOM   1172  HG  SER A  83      31.404 -24.175 -14.530  1.00  0.82           H  
ATOM   1173  N   LYS A  84      29.623 -22.208 -13.475  1.00  0.80           N  
ATOM   1174  CA  LYS A  84      29.873 -20.827 -13.897  1.00  0.80           C  
ATOM   1175  C   LYS A  84      29.604 -19.819 -12.786  1.00  0.80           C  
ATOM   1176  O   LYS A  84      28.568 -19.873 -12.124  1.00  0.80           O  
ATOM   1177  CB  LYS A  84      29.000 -20.454 -15.093  1.00  0.80           C  
ATOM   1178  CG  LYS A  84      29.320 -21.149 -16.406  1.00  0.80           C  
ATOM   1179  CD  LYS A  84      28.364 -20.645 -17.482  1.00  0.80           C  
ATOM   1180  CE  LYS A  84      28.671 -21.187 -18.862  1.00  0.80           C  
ATOM   1181  NZ  LYS A  84      27.646 -20.737 -19.850  1.00  0.80           N  
ATOM   1182  H   LYS A  84      28.765 -22.681 -13.756  1.00  0.80           H  
ATOM   1183  HA  LYS A  84      30.921 -20.738 -14.181  1.00  0.80           H  
ATOM   1184 1HB  LYS A  84      27.958 -20.671 -14.855  1.00  0.80           H  
ATOM   1185 2HB  LYS A  84      29.072 -19.377 -15.265  1.00  0.80           H  
ATOM   1186 1HG  LYS A  84      30.347 -20.933 -16.699  1.00  0.80           H  
ATOM   1187 2HG  LYS A  84      29.205 -22.227 -16.290  1.00  0.80           H  
ATOM   1188 1HD  LYS A  84      27.341 -20.922 -17.218  1.00  0.80           H  
ATOM   1189 2HD  LYS A  84      28.414 -19.554 -17.526  1.00  0.80           H  
ATOM   1190 1HE  LYS A  84      29.645 -20.816 -19.175  1.00  0.80           H  
ATOM   1191 2HE  LYS A  84      28.695 -22.276 -18.841  1.00  0.80           H  
ATOM   1192 1HZ  LYS A  84      27.868 -21.086 -20.765  1.00  0.80           H  
ATOM   1193 2HZ  LYS A  84      26.741 -21.079 -19.571  1.00  0.80           H  
ATOM   1194 3HZ  LYS A  84      27.598 -19.705 -19.879  1.00  0.80           H  
ATOM   1195  N   VAL A  85      30.495 -18.843 -12.636  1.00  0.77           N  
ATOM   1196  CA  VAL A  85      30.302 -17.800 -11.632  1.00  0.77           C  
ATOM   1197  C   VAL A  85      30.316 -16.424 -12.268  1.00  0.77           C  
ATOM   1198  O   VAL A  85      31.229 -16.097 -13.028  1.00  0.77           O  
ATOM   1199  CB  VAL A  85      31.416 -17.850 -10.565  1.00  0.77           C  
ATOM   1200  CG1 VAL A  85      31.197 -16.733  -9.523  1.00  0.77           C  
ATOM   1201  CG2 VAL A  85      31.428 -19.221  -9.913  1.00  0.77           C  
ATOM   1202  H   VAL A  85      31.328 -18.839 -13.208  1.00  0.77           H  
ATOM   1203  HA  VAL A  85      29.337 -17.947 -11.143  1.00  0.77           H  
ATOM   1204  HB  VAL A  85      32.380 -17.667 -11.040  1.00  0.77           H  
ATOM   1205 1HG1 VAL A  85      31.992 -16.775  -8.783  1.00  0.77           H  
ATOM   1206 2HG1 VAL A  85      31.212 -15.758 -10.009  1.00  0.77           H  
ATOM   1207 3HG1 VAL A  85      30.231 -16.878  -9.032  1.00  0.77           H  
ATOM   1208 1HG2 VAL A  85      32.215 -19.266  -9.163  1.00  0.77           H  
ATOM   1209 2HG2 VAL A  85      30.488 -19.392  -9.449  1.00  0.77           H  
ATOM   1210 3HG2 VAL A  85      31.604 -19.994 -10.663  1.00  0.77           H  
ATOM   1211  N   GLN A  86      29.308 -15.621 -11.963  1.00  0.74           N  
ATOM   1212  CA  GLN A  86      29.262 -14.262 -12.466  1.00  0.74           C  
ATOM   1213  C   GLN A  86      29.831 -13.340 -11.411  1.00  0.74           C  
ATOM   1214  O   GLN A  86      29.580 -13.534 -10.221  1.00  0.74           O  
ATOM   1215  CB  GLN A  86      27.838 -13.873 -12.813  1.00  0.74           C  
ATOM   1216  CG  GLN A  86      27.256 -14.681 -13.950  1.00  0.74           C  
ATOM   1217  CD  GLN A  86      25.867 -14.253 -14.263  1.00  0.74           C  
ATOM   1218  OE1 GLN A  86      24.878 -14.982 -14.081  1.00  0.74           O  
ATOM   1219  NE2 GLN A  86      25.771 -13.022 -14.710  1.00  0.74           N  
ATOM   1220  H   GLN A  86      28.564 -15.952 -11.350  1.00  0.74           H  
ATOM   1221  HA  GLN A  86      29.881 -14.187 -13.359  1.00  0.74           H  
ATOM   1222 1HB  GLN A  86      27.201 -14.018 -11.938  1.00  0.74           H  
ATOM   1223 2HB  GLN A  86      27.799 -12.816 -13.077  1.00  0.74           H  
ATOM   1224 1HG  GLN A  86      27.869 -14.545 -14.840  1.00  0.74           H  
ATOM   1225 2HG  GLN A  86      27.236 -15.735 -13.666  1.00  0.74           H  
ATOM   1226 1HE2 GLN A  86      24.870 -12.602 -14.900  1.00  0.74           H  
ATOM   1227 2HE2 GLN A  86      26.593 -12.469 -14.825  1.00  0.74           H  
ATOM   1228  N   GLU A  87      30.564 -12.317 -11.830  1.00  0.72           N  
ATOM   1229  CA  GLU A  87      31.126 -11.392 -10.857  1.00  0.72           C  
ATOM   1230  C   GLU A  87      30.639  -9.977 -11.101  1.00  0.72           C  
ATOM   1231  O   GLU A  87      30.710  -9.467 -12.221  1.00  0.72           O  
ATOM   1232  CB  GLU A  87      32.652 -11.431 -10.911  1.00  0.72           C  
ATOM   1233  CG  GLU A  87      33.252 -12.799 -10.603  1.00  0.72           C  
ATOM   1234  CD  GLU A  87      34.777 -12.806 -10.548  1.00  0.72           C  
ATOM   1235  OE1 GLU A  87      35.378 -11.770 -10.772  1.00  0.72           O  
ATOM   1236  OE2 GLU A  87      35.337 -13.835 -10.268  1.00  0.72           O  
ATOM   1237  H   GLU A  87      30.746 -12.190 -12.816  1.00  0.72           H  
ATOM   1238  HA  GLU A  87      30.807 -11.686  -9.858  1.00  0.72           H  
ATOM   1239 1HB  GLU A  87      32.987 -11.135 -11.904  1.00  0.72           H  
ATOM   1240 2HB  GLU A  87      33.043 -10.715 -10.214  1.00  0.72           H  
ATOM   1241 1HG  GLU A  87      32.849 -13.130  -9.664  1.00  0.72           H  
ATOM   1242 2HG  GLU A  87      32.923 -13.506 -11.366  1.00  0.72           H  
ATOM   1243  N   VAL A  88      30.133  -9.355 -10.042  1.00  0.72           N  
ATOM   1244  CA  VAL A  88      29.605  -8.009 -10.123  1.00  0.72           C  
ATOM   1245  C   VAL A  88      30.203  -7.068  -9.080  1.00  0.72           C  
ATOM   1246  O   VAL A  88      30.032  -7.268  -7.876  1.00  0.72           O  
ATOM   1247  CB  VAL A  88      28.086  -8.064  -9.906  1.00  0.72           C  
ATOM   1248  CG1 VAL A  88      27.529  -6.679  -9.985  1.00  0.72           C  
ATOM   1249  CG2 VAL A  88      27.443  -9.004 -10.931  1.00  0.72           C  
ATOM   1250  H   VAL A  88      30.106  -9.846  -9.150  1.00  0.72           H  
ATOM   1251  HA  VAL A  88      29.817  -7.611 -11.117  1.00  0.72           H  
ATOM   1252  HB  VAL A  88      27.885  -8.439  -8.903  1.00  0.72           H  
ATOM   1253 1HG1 VAL A  88      26.471  -6.692  -9.805  1.00  0.72           H  
ATOM   1254 2HG1 VAL A  88      28.011  -6.057  -9.235  1.00  0.72           H  
ATOM   1255 3HG1 VAL A  88      27.719  -6.261 -10.974  1.00  0.72           H  
ATOM   1256 1HG2 VAL A  88      26.384  -9.051 -10.766  1.00  0.72           H  
ATOM   1257 2HG2 VAL A  88      27.639  -8.629 -11.937  1.00  0.72           H  
ATOM   1258 3HG2 VAL A  88      27.855 -10.004 -10.829  1.00  0.72           H  
ATOM   1259  N   ALA A  89      30.894  -6.022  -9.514  1.00  0.74           N  
ATOM   1260  CA  ALA A  89      31.444  -5.098  -8.525  1.00  0.74           C  
ATOM   1261  C   ALA A  89      30.351  -4.141  -8.110  1.00  0.74           C  
ATOM   1262  O   ALA A  89      29.542  -3.750  -8.952  1.00  0.74           O  
ATOM   1263  CB  ALA A  89      32.631  -4.341  -9.074  1.00  0.74           C  
ATOM   1264  H   ALA A  89      31.034  -5.872 -10.504  1.00  0.74           H  
ATOM   1265  HA  ALA A  89      31.758  -5.661  -7.649  1.00  0.74           H  
ATOM   1266 1HB  ALA A  89      33.007  -3.663  -8.305  1.00  0.74           H  
ATOM   1267 2HB  ALA A  89      33.414  -5.043  -9.356  1.00  0.74           H  
ATOM   1268 3HB  ALA A  89      32.325  -3.766  -9.946  1.00  0.74           H  
ATOM   1269  N   PHE A  90      30.334  -3.732  -6.846  1.00  0.78           N  
ATOM   1270  CA  PHE A  90      29.341  -2.768  -6.392  1.00  0.78           C  
ATOM   1271  C   PHE A  90      29.897  -1.355  -6.234  1.00  0.78           C  
ATOM   1272  O   PHE A  90      31.028  -1.161  -5.785  1.00  0.78           O  
ATOM   1273  CB  PHE A  90      28.750  -3.205  -5.062  1.00  0.78           C  
ATOM   1274  CG  PHE A  90      27.842  -4.414  -5.090  1.00  0.78           C  
ATOM   1275  CD1 PHE A  90      27.462  -5.007  -6.277  1.00  0.78           C  
ATOM   1276  CD2 PHE A  90      27.338  -4.937  -3.909  1.00  0.78           C  
ATOM   1277  CE1 PHE A  90      26.616  -6.088  -6.291  1.00  0.78           C  
ATOM   1278  CE2 PHE A  90      26.490  -6.019  -3.927  1.00  0.78           C  
ATOM   1279  CZ  PHE A  90      26.137  -6.585  -5.115  1.00  0.78           C  
ATOM   1280  H   PHE A  90      31.004  -4.098  -6.167  1.00  0.78           H  
ATOM   1281  HA  PHE A  90      28.539  -2.730  -7.126  1.00  0.78           H  
ATOM   1282 1HB  PHE A  90      29.561  -3.423  -4.385  1.00  0.78           H  
ATOM   1283 2HB  PHE A  90      28.224  -2.390  -4.650  1.00  0.78           H  
ATOM   1284  HD1 PHE A  90      27.831  -4.608  -7.206  1.00  0.78           H  
ATOM   1285  HD2 PHE A  90      27.617  -4.474  -2.963  1.00  0.78           H  
ATOM   1286  HE1 PHE A  90      26.327  -6.548  -7.233  1.00  0.78           H  
ATOM   1287  HE2 PHE A  90      26.096  -6.431  -3.009  1.00  0.78           H  
ATOM   1288  HZ  PHE A  90      25.481  -7.433  -5.123  1.00  0.78           H  
ATOM   1289  N   MET A  91      29.095  -0.368  -6.618  1.00  0.85           N  
ATOM   1290  CA  MET A  91      29.436   1.038  -6.431  1.00  0.85           C  
ATOM   1291  C   MET A  91      28.617   1.558  -5.252  1.00  0.85           C  
ATOM   1292  O   MET A  91      27.554   1.014  -4.968  1.00  0.85           O  
ATOM   1293  CB  MET A  91      29.185   1.805  -7.743  1.00  0.85           C  
ATOM   1294  CG  MET A  91      27.736   1.827  -8.207  1.00  0.85           C  
ATOM   1295  SD  MET A  91      27.493   2.608  -9.844  1.00  0.85           S  
ATOM   1296  CE  MET A  91      27.637   4.357  -9.532  1.00  0.85           C  
ATOM   1297  H   MET A  91      28.179  -0.607  -6.999  1.00  0.85           H  
ATOM   1298  HA  MET A  91      30.493   1.102  -6.187  1.00  0.85           H  
ATOM   1299 1HB  MET A  91      29.504   2.837  -7.638  1.00  0.85           H  
ATOM   1300 2HB  MET A  91      29.779   1.358  -8.541  1.00  0.85           H  
ATOM   1301 1HG  MET A  91      27.371   0.810  -8.265  1.00  0.85           H  
ATOM   1302 2HG  MET A  91      27.134   2.367  -7.469  1.00  0.85           H  
ATOM   1303 1HE  MET A  91      27.508   4.898 -10.469  1.00  0.85           H  
ATOM   1304 2HE  MET A  91      26.869   4.670  -8.822  1.00  0.85           H  
ATOM   1305 3HE  MET A  91      28.619   4.578  -9.119  1.00  0.85           H  
ATOM   1306  N   PRO A  92      29.066   2.555  -4.494  1.00  0.95           N  
ATOM   1307  CA  PRO A  92      28.264   3.161  -3.458  1.00  0.95           C  
ATOM   1308  C   PRO A  92      27.110   3.921  -4.105  1.00  0.95           C  
ATOM   1309  O   PRO A  92      27.275   4.503  -5.181  1.00  0.95           O  
ATOM   1310  CB  PRO A  92      29.273   4.061  -2.731  1.00  0.95           C  
ATOM   1311  CG  PRO A  92      30.353   4.351  -3.777  1.00  0.95           C  
ATOM   1312  CD  PRO A  92      30.424   3.089  -4.636  1.00  0.95           C  
ATOM   1313  HA  PRO A  92      27.887   2.388  -2.780  1.00  0.95           H  
ATOM   1314 1HB  PRO A  92      28.766   4.969  -2.373  1.00  0.95           H  
ATOM   1315 2HB  PRO A  92      29.662   3.541  -1.842  1.00  0.95           H  
ATOM   1316 1HG  PRO A  92      30.076   5.240  -4.362  1.00  0.95           H  
ATOM   1317 2HG  PRO A  92      31.308   4.582  -3.283  1.00  0.95           H  
ATOM   1318 1HD  PRO A  92      30.641   3.372  -5.670  1.00  0.95           H  
ATOM   1319 2HD  PRO A  92      31.164   2.378  -4.229  1.00  0.95           H  
ATOM   1320  N   MET A  93      25.972   3.967  -3.428  1.00  1.07           N  
ATOM   1321  CA  MET A  93      24.809   4.722  -3.886  1.00  1.07           C  
ATOM   1322  C   MET A  93      24.017   5.259  -2.704  1.00  1.07           C  
ATOM   1323  O   MET A  93      24.136   4.746  -1.596  1.00  1.07           O  
ATOM   1324  CB  MET A  93      23.915   3.849  -4.757  1.00  1.07           C  
ATOM   1325  CG  MET A  93      23.314   2.634  -4.063  1.00  1.07           C  
ATOM   1326  SD  MET A  93      21.883   3.069  -3.058  1.00  1.07           S  
ATOM   1327  CE  MET A  93      20.755   3.676  -4.300  1.00  1.07           C  
ATOM   1328  H   MET A  93      25.901   3.421  -2.575  1.00  1.07           H  
ATOM   1329  HA  MET A  93      25.155   5.574  -4.471  1.00  1.07           H  
ATOM   1330 1HB  MET A  93      23.097   4.445  -5.150  1.00  1.07           H  
ATOM   1331 2HB  MET A  93      24.498   3.489  -5.602  1.00  1.07           H  
ATOM   1332 1HG  MET A  93      23.001   1.896  -4.801  1.00  1.07           H  
ATOM   1333 2HG  MET A  93      24.061   2.170  -3.423  1.00  1.07           H  
ATOM   1334 1HE  MET A  93      19.826   3.984  -3.830  1.00  1.07           H  
ATOM   1335 2HE  MET A  93      21.198   4.533  -4.807  1.00  1.07           H  
ATOM   1336 3HE  MET A  93      20.551   2.893  -5.017  1.00  1.07           H  
ATOM   1337  N   ASN A  94      23.175   6.268  -2.929  1.00  1.19           N  
ATOM   1338  CA  ASN A  94      22.363   6.796  -1.830  1.00  1.19           C  
ATOM   1339  C   ASN A  94      20.864   6.619  -2.049  1.00  1.19           C  
ATOM   1340  O   ASN A  94      20.287   7.161  -2.995  1.00  1.19           O  
ATOM   1341  CB  ASN A  94      22.700   8.249  -1.583  1.00  1.19           C  
ATOM   1342  CG  ASN A  94      24.134   8.440  -1.170  1.00  1.19           C  
ATOM   1343  OD1 ASN A  94      24.570   7.951  -0.128  1.00  1.19           O  
ATOM   1344  ND2 ASN A  94      24.878   9.151  -1.978  1.00  1.19           N  
ATOM   1345  H   ASN A  94      23.098   6.671  -3.852  1.00  1.19           H  
ATOM   1346  HA  ASN A  94      22.596   6.239  -0.927  1.00  1.19           H  
ATOM   1347 1HB  ASN A  94      22.508   8.830  -2.485  1.00  1.19           H  
ATOM   1348 2HB  ASN A  94      22.052   8.638  -0.796  1.00  1.19           H  
ATOM   1349 1HD2 ASN A  94      25.841   9.315  -1.759  1.00  1.19           H  
ATOM   1350 2HD2 ASN A  94      24.485   9.533  -2.814  1.00  1.19           H  
ATOM   1351  N   ALA A  95      20.251   5.806  -1.191  1.00  1.27           N  
ATOM   1352  CA  ALA A  95      18.832   5.489  -1.243  1.00  1.27           C  
ATOM   1353  C   ALA A  95      18.062   6.397  -0.307  1.00  1.27           C  
ATOM   1354  O   ALA A  95      18.647   7.094   0.523  1.00  1.27           O  
ATOM   1355  CB  ALA A  95      18.586   4.044  -0.848  1.00  1.27           C  
ATOM   1356  H   ALA A  95      20.782   5.384  -0.427  1.00  1.27           H  
ATOM   1357  HA  ALA A  95      18.480   5.655  -2.261  1.00  1.27           H  
ATOM   1358 1HB  ALA A  95      17.525   3.820  -0.903  1.00  1.27           H  
ATOM   1359 2HB  ALA A  95      19.128   3.381  -1.519  1.00  1.27           H  
ATOM   1360 3HB  ALA A  95      18.931   3.898   0.172  1.00  1.27           H  
ATOM   1361  N   SER A  96      16.732   6.341  -0.367  1.00  1.27           N  
ATOM   1362  CA  SER A  96      15.913   7.097   0.584  1.00  1.27           C  
ATOM   1363  C   SER A  96      16.161   6.632   2.033  1.00  1.27           C  
ATOM   1364  O   SER A  96      15.873   7.356   2.984  1.00  1.27           O  
ATOM   1365  CB  SER A  96      14.447   6.953   0.231  1.00  1.27           C  
ATOM   1366  OG  SER A  96      14.011   5.634   0.395  1.00  1.27           O  
ATOM   1367  H   SER A  96      16.282   5.778  -1.073  1.00  1.27           H  
ATOM   1368  HA  SER A  96      16.188   8.149   0.512  1.00  1.27           H  
ATOM   1369 1HB  SER A  96      13.859   7.612   0.869  1.00  1.27           H  
ATOM   1370 2HB  SER A  96      14.286   7.268  -0.800  1.00  1.27           H  
ATOM   1371  HG  SER A  96      14.207   5.397   1.320  1.00  1.27           H  
ATOM   1372  N   ASP A  97      16.733   5.431   2.172  1.00  1.20           N  
ATOM   1373  CA  ASP A  97      17.081   4.813   3.445  1.00  1.20           C  
ATOM   1374  C   ASP A  97      18.575   4.967   3.773  1.00  1.20           C  
ATOM   1375  O   ASP A  97      19.084   4.303   4.679  1.00  1.20           O  
ATOM   1376  CB  ASP A  97      16.719   3.327   3.426  1.00  1.20           C  
ATOM   1377  CG  ASP A  97      15.217   3.105   3.328  1.00  1.20           C  
ATOM   1378  OD1 ASP A  97      14.483   3.796   3.990  1.00  1.20           O  
ATOM   1379  OD2 ASP A  97      14.819   2.259   2.576  1.00  1.20           O  
ATOM   1380  H   ASP A  97      16.934   4.918   1.329  1.00  1.20           H  
ATOM   1381  HA  ASP A  97      16.508   5.302   4.232  1.00  1.20           H  
ATOM   1382 1HB  ASP A  97      17.202   2.846   2.576  1.00  1.20           H  
ATOM   1383 2HB  ASP A  97      17.092   2.851   4.333  1.00  1.20           H  
ATOM   1384  N   GLY A  98      19.267   5.847   3.047  1.00  1.08           N  
ATOM   1385  CA  GLY A  98      20.683   6.111   3.261  1.00  1.08           C  
ATOM   1386  C   GLY A  98      21.591   5.300   2.331  1.00  1.08           C  
ATOM   1387  O   GLY A  98      21.106   4.606   1.438  1.00  1.08           O  
ATOM   1388  H   GLY A  98      18.804   6.364   2.302  1.00  1.08           H  
ATOM   1389 1HA  GLY A  98      20.839   7.176   3.090  1.00  1.08           H  
ATOM   1390 2HA  GLY A  98      20.932   5.906   4.301  1.00  1.08           H  
ATOM   1391  N   PRO A  99      22.917   5.459   2.457  1.00  0.94           N  
ATOM   1392  CA  PRO A  99      23.946   4.837   1.644  1.00  0.94           C  
ATOM   1393  C   PRO A  99      23.932   3.308   1.647  1.00  0.94           C  
ATOM   1394  O   PRO A  99      23.740   2.685   2.693  1.00  0.94           O  
ATOM   1395  CB  PRO A  99      25.221   5.327   2.302  1.00  0.94           C  
ATOM   1396  CG  PRO A  99      24.851   6.595   3.009  1.00  0.94           C  
ATOM   1397  CD  PRO A  99      23.454   6.353   3.506  1.00  0.94           C  
ATOM   1398  HA  PRO A  99      23.879   5.230   0.632  1.00  0.94           H  
ATOM   1399 1HB  PRO A  99      25.530   4.573   2.981  1.00  0.94           H  
ATOM   1400 2HB  PRO A  99      26.012   5.448   1.549  1.00  0.94           H  
ATOM   1401 1HG  PRO A  99      25.565   6.786   3.824  1.00  0.94           H  
ATOM   1402 2HG  PRO A  99      24.920   7.447   2.323  1.00  0.94           H  
ATOM   1403 1HD  PRO A  99      23.468   5.839   4.480  1.00  0.94           H  
ATOM   1404 2HD  PRO A  99      22.944   7.315   3.547  1.00  0.94           H  
ATOM   1405  N   HIS A 100      24.187   2.728   0.478  1.00  0.83           N  
ATOM   1406  CA  HIS A 100      24.291   1.280   0.256  1.00  0.83           C  
ATOM   1407  C   HIS A 100      25.333   1.009  -0.816  1.00  0.83           C  
ATOM   1408  O   HIS A 100      25.753   1.926  -1.522  1.00  0.83           O  
ATOM   1409  CB  HIS A 100      22.970   0.665  -0.208  1.00  0.83           C  
ATOM   1410  CG  HIS A 100      21.857   0.822   0.720  1.00  0.83           C  
ATOM   1411  ND1 HIS A 100      21.686   0.038   1.829  1.00  0.83           N  
ATOM   1412  CD2 HIS A 100      20.851   1.689   0.712  1.00  0.83           C  
ATOM   1413  CE1 HIS A 100      20.601   0.429   2.473  1.00  0.83           C  
ATOM   1414  NE2 HIS A 100      20.075   1.431   1.813  1.00  0.83           N  
ATOM   1415  H   HIS A 100      24.295   3.350  -0.322  1.00  0.83           H  
ATOM   1416  HA  HIS A 100      24.605   0.780   1.170  1.00  0.83           H  
ATOM   1417 1HB  HIS A 100      22.686   1.082  -1.157  1.00  0.83           H  
ATOM   1418 2HB  HIS A 100      23.113  -0.407  -0.369  1.00  0.83           H  
ATOM   1419  HD2 HIS A 100      20.707   2.448  -0.035  1.00  0.83           H  
ATOM   1420  HE1 HIS A 100      20.211  -0.003   3.395  1.00  0.83           H  
ATOM   1421  HE2 HIS A 100      19.243   1.931   2.072  1.00  0.83           H  
ATOM   1422  N   TYR A 101      25.754  -0.239  -0.969  1.00  0.75           N  
ATOM   1423  CA  TYR A 101      26.620  -0.545  -2.102  1.00  0.75           C  
ATOM   1424  C   TYR A 101      25.785  -1.352  -3.092  1.00  0.75           C  
ATOM   1425  O   TYR A 101      24.954  -2.143  -2.668  1.00  0.75           O  
ATOM   1426  CB  TYR A 101      27.830  -1.342  -1.644  1.00  0.75           C  
ATOM   1427  CG  TYR A 101      28.709  -0.626  -0.672  1.00  0.75           C  
ATOM   1428  CD1 TYR A 101      28.473  -0.776   0.693  1.00  0.75           C  
ATOM   1429  CD2 TYR A 101      29.737   0.177  -1.117  1.00  0.75           C  
ATOM   1430  CE1 TYR A 101      29.269  -0.119   1.606  1.00  0.75           C  
ATOM   1431  CE2 TYR A 101      30.528   0.838  -0.198  1.00  0.75           C  
ATOM   1432  CZ  TYR A 101      30.291   0.689   1.156  1.00  0.75           C  
ATOM   1433  OH  TYR A 101      31.069   1.356   2.057  1.00  0.75           O  
ATOM   1434  H   TYR A 101      25.456  -0.988  -0.339  1.00  0.75           H  
ATOM   1435  HA  TYR A 101      26.937   0.367  -2.595  1.00  0.75           H  
ATOM   1436 1HB  TYR A 101      27.496  -2.269  -1.181  1.00  0.75           H  
ATOM   1437 2HB  TYR A 101      28.432  -1.607  -2.500  1.00  0.75           H  
ATOM   1438  HD1 TYR A 101      27.652  -1.414   1.041  1.00  0.75           H  
ATOM   1439  HD2 TYR A 101      29.919   0.292  -2.187  1.00  0.75           H  
ATOM   1440  HE1 TYR A 101      29.091  -0.230   2.679  1.00  0.75           H  
ATOM   1441  HE2 TYR A 101      31.343   1.477  -0.542  1.00  0.75           H  
ATOM   1442  HH  TYR A 101      30.710   1.232   2.972  1.00  0.75           H  
ATOM   1443  N   GLY A 102      25.989  -1.207  -4.395  1.00  0.70           N  
ATOM   1444  CA  GLY A 102      25.215  -2.066  -5.298  1.00  0.70           C  
ATOM   1445  C   GLY A 102      25.500  -1.924  -6.785  1.00  0.70           C  
ATOM   1446  O   GLY A 102      26.354  -1.144  -7.218  1.00  0.70           O  
ATOM   1447  H   GLY A 102      26.647  -0.514  -4.741  1.00  0.70           H  
ATOM   1448 1HA  GLY A 102      25.355  -3.103  -5.012  1.00  0.70           H  
ATOM   1449 2HA  GLY A 102      24.158  -1.868  -5.138  1.00  0.70           H  
ATOM   1450  N   ALA A 103      24.805  -2.744  -7.566  1.00  0.68           N  
ATOM   1451  CA  ALA A 103      24.964  -2.754  -9.013  1.00  0.68           C  
ATOM   1452  C   ALA A 103      23.818  -3.446  -9.715  1.00  0.68           C  
ATOM   1453  O   ALA A 103      23.178  -4.343  -9.165  1.00  0.68           O  
ATOM   1454  CB  ALA A 103      26.236  -3.464  -9.382  1.00  0.68           C  
ATOM   1455  H   ALA A 103      24.141  -3.375  -7.110  1.00  0.68           H  
ATOM   1456  HA  ALA A 103      25.001  -1.720  -9.359  1.00  0.68           H  
ATOM   1457 1HB  ALA A 103      26.361  -3.461 -10.465  1.00  0.68           H  
ATOM   1458 2HB  ALA A 103      27.084  -2.974  -8.925  1.00  0.68           H  
ATOM   1459 3HB  ALA A 103      26.166  -4.473  -9.029  1.00  0.68           H  
ATOM   1460  N   ASN A 104      23.602  -3.096 -10.966  1.00  0.69           N  
ATOM   1461  CA  ASN A 104      22.631  -3.839 -11.740  1.00  0.69           C  
ATOM   1462  C   ASN A 104      23.246  -5.178 -12.165  1.00  0.69           C  
ATOM   1463  O   ASN A 104      24.417  -5.243 -12.552  1.00  0.69           O  
ATOM   1464  CB  ASN A 104      22.130  -3.028 -12.897  1.00  0.69           C  
ATOM   1465  CG  ASN A 104      21.231  -1.842 -12.556  1.00  0.69           C  
ATOM   1466  OD1 ASN A 104      20.294  -1.855 -11.712  1.00  0.69           O  
ATOM   1467  ND2 ASN A 104      21.515  -0.795 -13.253  1.00  0.69           N  
ATOM   1468  H   ASN A 104      24.117  -2.334 -11.387  1.00  0.69           H  
ATOM   1469  HA  ASN A 104      21.782  -4.076 -11.116  1.00  0.69           H  
ATOM   1470 1HB  ASN A 104      22.971  -2.678 -13.478  1.00  0.69           H  
ATOM   1471 2HB  ASN A 104      21.587  -3.640 -13.486  1.00  0.69           H  
ATOM   1472 1HD2 ASN A 104      20.990   0.045 -13.138  1.00  0.69           H  
ATOM   1473 2HD2 ASN A 104      22.267  -0.830 -13.939  1.00  0.69           H  
ATOM   1474  N   VAL A 105      22.448  -6.238 -12.069  1.00  0.71           N  
ATOM   1475  CA  VAL A 105      22.862  -7.601 -12.364  1.00  0.71           C  
ATOM   1476  C   VAL A 105      21.991  -8.303 -13.415  1.00  0.71           C  
ATOM   1477  O   VAL A 105      20.756  -8.259 -13.362  1.00  0.71           O  
ATOM   1478  CB  VAL A 105      22.799  -8.449 -11.063  1.00  0.71           C  
ATOM   1479  CG1 VAL A 105      23.251  -9.900 -11.332  1.00  0.71           C  
ATOM   1480  CG2 VAL A 105      23.634  -7.809  -9.988  1.00  0.71           C  
ATOM   1481  H   VAL A 105      21.506  -6.082 -11.746  1.00  0.71           H  
ATOM   1482  HA  VAL A 105      23.891  -7.573 -12.723  1.00  0.71           H  
ATOM   1483  HB  VAL A 105      21.769  -8.498 -10.723  1.00  0.71           H  
ATOM   1484 1HG1 VAL A 105      23.182 -10.479 -10.411  1.00  0.71           H  
ATOM   1485 2HG1 VAL A 105      22.618 -10.360 -12.085  1.00  0.71           H  
ATOM   1486 3HG1 VAL A 105      24.278  -9.906 -11.682  1.00  0.71           H  
ATOM   1487 1HG2 VAL A 105      23.578  -8.402  -9.083  1.00  0.71           H  
ATOM   1488 2HG2 VAL A 105      24.637  -7.761 -10.323  1.00  0.71           H  
ATOM   1489 3HG2 VAL A 105      23.273  -6.807  -9.783  1.00  0.71           H  
ATOM   1490  N   LYS A 106      22.653  -8.944 -14.375  1.00  0.73           N  
ATOM   1491  CA  LYS A 106      22.001  -9.791 -15.378  1.00  0.73           C  
ATOM   1492  C   LYS A 106      22.344 -11.232 -15.033  1.00  0.73           C  
ATOM   1493  O   LYS A 106      23.525 -11.542 -14.881  1.00  0.73           O  
ATOM   1494  CB  LYS A 106      22.482  -9.497 -16.804  1.00  0.73           C  
ATOM   1495  CG  LYS A 106      21.938 -10.478 -17.848  1.00  0.73           C  
ATOM   1496  CD  LYS A 106      20.476 -10.232 -18.085  1.00  0.73           C  
ATOM   1497  CE  LYS A 106      19.813 -11.322 -18.912  1.00  0.73           C  
ATOM   1498  NZ  LYS A 106      18.344 -11.050 -19.098  1.00  0.73           N  
ATOM   1499  H   LYS A 106      23.662  -8.886 -14.377  1.00  0.73           H  
ATOM   1500  HA  LYS A 106      20.917  -9.675 -15.323  1.00  0.73           H  
ATOM   1501 1HB  LYS A 106      22.129  -8.526 -17.114  1.00  0.73           H  
ATOM   1502 2HB  LYS A 106      23.569  -9.496 -16.848  1.00  0.73           H  
ATOM   1503 1HG  LYS A 106      22.473 -10.343 -18.786  1.00  0.73           H  
ATOM   1504 2HG  LYS A 106      22.078 -11.505 -17.514  1.00  0.73           H  
ATOM   1505 1HD  LYS A 106      19.981 -10.125 -17.143  1.00  0.73           H  
ATOM   1506 2HD  LYS A 106      20.362  -9.314 -18.621  1.00  0.73           H  
ATOM   1507 1HE  LYS A 106      20.292 -11.391 -19.884  1.00  0.73           H  
ATOM   1508 2HE  LYS A 106      19.928 -12.274 -18.387  1.00  0.73           H  
ATOM   1509 1HZ  LYS A 106      17.919 -11.788 -19.623  1.00  0.73           H  
ATOM   1510 2HZ  LYS A 106      17.888 -10.982 -18.158  1.00  0.73           H  
ATOM   1511 3HZ  LYS A 106      18.219 -10.176 -19.576  1.00  0.73           H  
ATOM   1512  N   PHE A 107      21.342 -12.093 -14.895  1.00  0.76           N  
ATOM   1513  CA  PHE A 107      21.573 -13.495 -14.553  1.00  0.76           C  
ATOM   1514  C   PHE A 107      21.691 -14.295 -15.841  1.00  0.76           C  
ATOM   1515  O   PHE A 107      20.759 -14.339 -16.646  1.00  0.76           O  
ATOM   1516  CB  PHE A 107      20.429 -13.978 -13.667  1.00  0.76           C  
ATOM   1517  CG  PHE A 107      20.485 -13.281 -12.373  1.00  0.76           C  
ATOM   1518  CD1 PHE A 107      19.928 -12.056 -12.322  1.00  0.76           C  
ATOM   1519  CD2 PHE A 107      21.077 -13.805 -11.230  1.00  0.76           C  
ATOM   1520  CE1 PHE A 107      19.954 -11.317 -11.213  1.00  0.76           C  
ATOM   1521  CE2 PHE A 107      21.099 -13.050 -10.074  1.00  0.76           C  
ATOM   1522  CZ  PHE A 107      20.546 -11.798 -10.083  1.00  0.76           C  
ATOM   1523  H   PHE A 107      20.378 -11.772 -15.035  1.00  0.76           H  
ATOM   1524  HA  PHE A 107      22.509 -13.583 -14.001  1.00  0.76           H  
ATOM   1525 1HB  PHE A 107      19.468 -13.766 -14.141  1.00  0.76           H  
ATOM   1526 2HB  PHE A 107      20.500 -15.051 -13.498  1.00  0.76           H  
ATOM   1527  HD1 PHE A 107      19.473 -11.674 -13.224  1.00  0.76           H  
ATOM   1528  HD2 PHE A 107      21.522 -14.798 -11.255  1.00  0.76           H  
ATOM   1529  HE1 PHE A 107      19.512 -10.341 -11.242  1.00  0.76           H  
ATOM   1530  HE2 PHE A 107      21.553 -13.430  -9.165  1.00  0.76           H  
ATOM   1531  HZ  PHE A 107      20.576 -11.189  -9.196  1.00  0.76           H  
ATOM   1532  N   GLU A 108      22.842 -14.928 -16.044  1.00  0.79           N  
ATOM   1533  CA  GLU A 108      23.123 -15.626 -17.303  1.00  0.79           C  
ATOM   1534  C   GLU A 108      22.083 -16.676 -17.662  1.00  0.79           C  
ATOM   1535  O   GLU A 108      21.757 -16.855 -18.836  1.00  0.79           O  
ATOM   1536  CB  GLU A 108      24.511 -16.272 -17.277  1.00  0.79           C  
ATOM   1537  CG  GLU A 108      24.885 -16.963 -18.600  1.00  0.79           C  
ATOM   1538  CD  GLU A 108      26.317 -17.496 -18.668  1.00  0.79           C  
ATOM   1539  OE1 GLU A 108      27.057 -17.309 -17.736  1.00  0.79           O  
ATOM   1540  OE2 GLU A 108      26.651 -18.114 -19.673  1.00  0.79           O  
ATOM   1541  H   GLU A 108      23.557 -14.890 -15.318  1.00  0.79           H  
ATOM   1542  HA  GLU A 108      23.123 -14.880 -18.098  1.00  0.79           H  
ATOM   1543 1HB  GLU A 108      25.264 -15.513 -17.062  1.00  0.79           H  
ATOM   1544 2HB  GLU A 108      24.554 -17.014 -16.480  1.00  0.79           H  
ATOM   1545 1HG  GLU A 108      24.199 -17.799 -18.746  1.00  0.79           H  
ATOM   1546 2HG  GLU A 108      24.727 -16.259 -19.414  1.00  0.79           H  
ATOM   1547  N   GLU A 109      21.569 -17.374 -16.660  1.00  0.80           N  
ATOM   1548  CA  GLU A 109      20.577 -18.408 -16.890  1.00  0.80           C  
ATOM   1549  C   GLU A 109      19.191 -17.966 -16.404  1.00  0.80           C  
ATOM   1550  O   GLU A 109      18.308 -18.794 -16.190  1.00  0.80           O  
ATOM   1551  CB  GLU A 109      20.998 -19.728 -16.234  1.00  0.80           C  
ATOM   1552  CG  GLU A 109      22.311 -20.316 -16.798  1.00  0.80           C  
ATOM   1553  CD  GLU A 109      22.603 -21.725 -16.309  1.00  0.80           C  
ATOM   1554  OE1 GLU A 109      21.683 -22.378 -15.856  1.00  0.80           O  
ATOM   1555  OE2 GLU A 109      23.738 -22.142 -16.381  1.00  0.80           O  
ATOM   1556  H   GLU A 109      21.873 -17.176 -15.718  1.00  0.80           H  
ATOM   1557  HA  GLU A 109      20.507 -18.583 -17.963  1.00  0.80           H  
ATOM   1558 1HB  GLU A 109      21.136 -19.569 -15.163  1.00  0.80           H  
ATOM   1559 2HB  GLU A 109      20.209 -20.468 -16.357  1.00  0.80           H  
ATOM   1560 1HG  GLU A 109      22.252 -20.323 -17.887  1.00  0.80           H  
ATOM   1561 2HG  GLU A 109      23.135 -19.659 -16.515  1.00  0.80           H  
ATOM   1562  N   GLY A 110      18.993 -16.658 -16.242  1.00  0.79           N  
ATOM   1563  CA  GLY A 110      17.716 -16.130 -15.774  1.00  0.79           C  
ATOM   1564  C   GLY A 110      17.328 -16.574 -14.360  1.00  0.79           C  
ATOM   1565  O   GLY A 110      18.073 -16.358 -13.403  1.00  0.79           O  
ATOM   1566  H   GLY A 110      19.733 -15.991 -16.458  1.00  0.79           H  
ATOM   1567 1HA  GLY A 110      17.760 -15.040 -15.807  1.00  0.79           H  
ATOM   1568 2HA  GLY A 110      16.934 -16.430 -16.470  1.00  0.79           H  
ATOM   1569  N   LEU A 111      16.137 -17.156 -14.235  1.00  0.76           N  
ATOM   1570  CA  LEU A 111      15.562 -17.601 -12.958  1.00  0.76           C  
ATOM   1571  C   LEU A 111      16.072 -18.944 -12.433  1.00  0.76           C  
ATOM   1572  O   LEU A 111      16.616 -19.763 -13.178  1.00  0.76           O  
ATOM   1573  CB  LEU A 111      14.042 -17.665 -13.099  1.00  0.76           C  
ATOM   1574  CG  LEU A 111      13.311 -16.333 -12.891  1.00  0.76           C  
ATOM   1575  CD1 LEU A 111      13.745 -15.322 -13.933  1.00  0.76           C  
ATOM   1576  CD2 LEU A 111      11.817 -16.577 -12.961  1.00  0.76           C  
ATOM   1577  H   LEU A 111      15.601 -17.308 -15.078  1.00  0.76           H  
ATOM   1578  HA  LEU A 111      15.799 -16.847 -12.208  1.00  0.76           H  
ATOM   1579 1HB  LEU A 111      13.797 -18.036 -14.090  1.00  0.76           H  
ATOM   1580 2HB  LEU A 111      13.657 -18.369 -12.359  1.00  0.76           H  
ATOM   1581  HG  LEU A 111      13.570 -15.933 -11.924  1.00  0.76           H  
ATOM   1582 1HD1 LEU A 111      13.217 -14.381 -13.754  1.00  0.76           H  
ATOM   1583 2HD1 LEU A 111      14.813 -15.155 -13.853  1.00  0.76           H  
ATOM   1584 3HD1 LEU A 111      13.504 -15.693 -14.927  1.00  0.76           H  
ATOM   1585 1HD2 LEU A 111      11.285 -15.638 -12.802  1.00  0.76           H  
ATOM   1586 2HD2 LEU A 111      11.560 -16.977 -13.941  1.00  0.76           H  
ATOM   1587 3HD2 LEU A 111      11.532 -17.293 -12.190  1.00  0.76           H  
ATOM   1588  N   GLY A 112      15.894 -19.168 -11.126  1.00  0.72           N  
ATOM   1589  CA  GLY A 112      16.321 -20.422 -10.500  1.00  0.72           C  
ATOM   1590  C   GLY A 112      17.066 -20.170  -9.197  1.00  0.72           C  
ATOM   1591  O   GLY A 112      17.102 -19.044  -8.711  1.00  0.72           O  
ATOM   1592  H   GLY A 112      15.409 -18.459 -10.567  1.00  0.72           H  
ATOM   1593 1HA  GLY A 112      15.447 -21.045 -10.308  1.00  0.72           H  
ATOM   1594 2HA  GLY A 112      16.964 -20.972 -11.187  1.00  0.72           H  
ATOM   1595  N   LYS A 113      17.629 -21.219  -8.599  1.00  0.68           N  
ATOM   1596  CA  LYS A 113      18.331 -21.035  -7.327  1.00  0.68           C  
ATOM   1597  C   LYS A 113      19.803 -20.712  -7.513  1.00  0.68           C  
ATOM   1598  O   LYS A 113      20.496 -21.369  -8.295  1.00  0.68           O  
ATOM   1599  CB  LYS A 113      18.145 -22.254  -6.430  1.00  0.68           C  
ATOM   1600  CG  LYS A 113      16.723 -22.405  -5.938  1.00  0.68           C  
ATOM   1601  CD  LYS A 113      16.558 -23.583  -5.007  1.00  0.68           C  
ATOM   1602  CE  LYS A 113      15.110 -23.681  -4.530  1.00  0.68           C  
ATOM   1603  NZ  LYS A 113      14.898 -24.838  -3.618  1.00  0.68           N  
ATOM   1604  H   LYS A 113      17.574 -22.133  -9.022  1.00  0.68           H  
ATOM   1605  HA  LYS A 113      17.889 -20.192  -6.817  1.00  0.68           H  
ATOM   1606 1HB  LYS A 113      18.417 -23.155  -6.971  1.00  0.68           H  
ATOM   1607 2HB  LYS A 113      18.806 -22.170  -5.562  1.00  0.68           H  
ATOM   1608 1HG  LYS A 113      16.449 -21.502  -5.397  1.00  0.68           H  
ATOM   1609 2HG  LYS A 113      16.046 -22.516  -6.782  1.00  0.68           H  
ATOM   1610 1HD  LYS A 113      16.832 -24.504  -5.522  1.00  0.68           H  
ATOM   1611 2HD  LYS A 113      17.212 -23.458  -4.140  1.00  0.68           H  
ATOM   1612 1HE  LYS A 113      14.847 -22.761  -4.003  1.00  0.68           H  
ATOM   1613 2HE  LYS A 113      14.456 -23.787  -5.396  1.00  0.68           H  
ATOM   1614 1HZ  LYS A 113      13.929 -24.860  -3.330  1.00  0.68           H  
ATOM   1615 2HZ  LYS A 113      15.126 -25.696  -4.101  1.00  0.68           H  
ATOM   1616 3HZ  LYS A 113      15.489 -24.740  -2.806  1.00  0.68           H  
ATOM   1617  N   TYR A 114      20.252 -19.675  -6.806  1.00  0.64           N  
ATOM   1618  CA  TYR A 114      21.620 -19.185  -6.857  1.00  0.64           C  
ATOM   1619  C   TYR A 114      22.288 -19.022  -5.497  1.00  0.64           C  
ATOM   1620  O   TYR A 114      21.659 -18.671  -4.496  1.00  0.64           O  
ATOM   1621  CB  TYR A 114      21.654 -17.833  -7.583  1.00  0.64           C  
ATOM   1622  CG  TYR A 114      21.306 -17.851  -9.101  1.00  0.64           C  
ATOM   1623  CD1 TYR A 114      20.004 -17.877  -9.541  1.00  0.64           C  
ATOM   1624  CD2 TYR A 114      22.312 -17.768 -10.032  1.00  0.64           C  
ATOM   1625  CE1 TYR A 114      19.704 -17.835 -10.874  1.00  0.64           C  
ATOM   1626  CE2 TYR A 114      22.023 -17.725 -11.380  1.00  0.64           C  
ATOM   1627  CZ  TYR A 114      20.716 -17.756 -11.796  1.00  0.64           C  
ATOM   1628  OH  TYR A 114      20.409 -17.707 -13.123  1.00  0.64           O  
ATOM   1629  H   TYR A 114      19.593 -19.188  -6.203  1.00  0.64           H  
ATOM   1630  HA  TYR A 114      22.216 -19.902  -7.410  1.00  0.64           H  
ATOM   1631 1HB  TYR A 114      20.977 -17.150  -7.085  1.00  0.64           H  
ATOM   1632 2HB  TYR A 114      22.655 -17.415  -7.481  1.00  0.64           H  
ATOM   1633  HD1 TYR A 114      19.212 -17.943  -8.840  1.00  0.64           H  
ATOM   1634  HD2 TYR A 114      23.337 -17.738  -9.701  1.00  0.64           H  
ATOM   1635  HE1 TYR A 114      18.662 -17.861 -11.201  1.00  0.64           H  
ATOM   1636  HE2 TYR A 114      22.831 -17.660 -12.113  1.00  0.64           H  
ATOM   1637  HH  TYR A 114      19.522 -17.290 -13.224  1.00  0.64           H  
ATOM   1638  N   ASN A 115      23.584 -19.248  -5.502  1.00  0.62           N  
ATOM   1639  CA  ASN A 115      24.466 -19.006  -4.384  1.00  0.62           C  
ATOM   1640  C   ASN A 115      25.086 -17.626  -4.517  1.00  0.62           C  
ATOM   1641  O   ASN A 115      25.788 -17.347  -5.497  1.00  0.62           O  
ATOM   1642  CB  ASN A 115      25.508 -20.105  -4.269  1.00  0.62           C  
ATOM   1643  CG  ASN A 115      26.444 -19.899  -3.118  1.00  0.62           C  
ATOM   1644  OD1 ASN A 115      26.867 -18.768  -2.878  1.00  0.62           O  
ATOM   1645  ND2 ASN A 115      26.783 -20.946  -2.415  1.00  0.62           N  
ATOM   1646  H   ASN A 115      24.005 -19.580  -6.359  1.00  0.62           H  
ATOM   1647  HA  ASN A 115      23.877 -18.996  -3.468  1.00  0.62           H  
ATOM   1648 1HB  ASN A 115      25.002 -21.062  -4.135  1.00  0.62           H  
ATOM   1649 2HB  ASN A 115      26.082 -20.165  -5.194  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 115      27.416 -20.828  -1.624  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 115      26.424 -21.845  -2.650  1.00  0.62           H  
ATOM   1652  N   ILE A 116      24.731 -16.723  -3.607  1.00  0.60           N  
ATOM   1653  CA  ILE A 116      25.256 -15.365  -3.671  1.00  0.60           C  
ATOM   1654  C   ILE A 116      26.262 -15.127  -2.564  1.00  0.60           C  
ATOM   1655  O   ILE A 116      25.993 -15.357  -1.384  1.00  0.60           O  
ATOM   1656  CB  ILE A 116      24.161 -14.296  -3.608  1.00  0.60           C  
ATOM   1657  CG1 ILE A 116      23.235 -14.445  -4.796  1.00  0.60           C  
ATOM   1658  CG2 ILE A 116      24.791 -12.899  -3.605  1.00  0.60           C  
ATOM   1659  CD1 ILE A 116      22.015 -13.613  -4.696  1.00  0.60           C  
ATOM   1660  H   ILE A 116      24.132 -17.016  -2.830  1.00  0.60           H  
ATOM   1661  HA  ILE A 116      25.776 -15.238  -4.617  1.00  0.60           H  
ATOM   1662  HB  ILE A 116      23.569 -14.439  -2.709  1.00  0.60           H  
ATOM   1663 1HG1 ILE A 116      23.776 -14.154  -5.690  1.00  0.60           H  
ATOM   1664 2HG1 ILE A 116      22.936 -15.492  -4.896  1.00  0.60           H  
ATOM   1665 1HG2 ILE A 116      24.009 -12.147  -3.564  1.00  0.60           H  
ATOM   1666 2HG2 ILE A 116      25.439 -12.790  -2.735  1.00  0.60           H  
ATOM   1667 3HG2 ILE A 116      25.379 -12.761  -4.513  1.00  0.60           H  
ATOM   1668 1HD1 ILE A 116      21.439 -13.764  -5.571  1.00  0.60           H  
ATOM   1669 2HD1 ILE A 116      21.439 -13.906  -3.817  1.00  0.60           H  
ATOM   1670 3HD1 ILE A 116      22.293 -12.562  -4.618  1.00  0.60           H  
ATOM   1671  N   LYS A 117      27.438 -14.681  -2.955  1.00  0.60           N  
ATOM   1672  CA  LYS A 117      28.497 -14.423  -2.003  1.00  0.60           C  
ATOM   1673  C   LYS A 117      29.010 -13.006  -2.117  1.00  0.60           C  
ATOM   1674  O   LYS A 117      29.328 -12.536  -3.209  1.00  0.60           O  
ATOM   1675  CB  LYS A 117      29.616 -15.441  -2.210  1.00  0.60           C  
ATOM   1676  CG  LYS A 117      30.783 -15.310  -1.302  1.00  0.60           C  
ATOM   1677  CD  LYS A 117      31.820 -16.391  -1.612  1.00  0.60           C  
ATOM   1678  CE  LYS A 117      31.357 -17.743  -1.064  1.00  0.60           C  
ATOM   1679  NZ  LYS A 117      32.372 -18.816  -1.258  1.00  0.60           N  
ATOM   1680  H   LYS A 117      27.607 -14.541  -3.952  1.00  0.60           H  
ATOM   1681  HA  LYS A 117      28.101 -14.546  -0.998  1.00  0.60           H  
ATOM   1682 1HB  LYS A 117      29.207 -16.445  -2.062  1.00  0.60           H  
ATOM   1683 2HB  LYS A 117      29.971 -15.387  -3.225  1.00  0.60           H  
ATOM   1684 1HG  LYS A 117      31.234 -14.320  -1.418  1.00  0.60           H  
ATOM   1685 2HG  LYS A 117      30.433 -15.418  -0.273  1.00  0.60           H  
ATOM   1686 1HD  LYS A 117      31.942 -16.473  -2.693  1.00  0.60           H  
ATOM   1687 2HD  LYS A 117      32.781 -16.129  -1.180  1.00  0.60           H  
ATOM   1688 1HE  LYS A 117      31.158 -17.636   0.002  1.00  0.60           H  
ATOM   1689 2HE  LYS A 117      30.434 -18.037  -1.566  1.00  0.60           H  
ATOM   1690 1HZ  LYS A 117      32.016 -19.688  -0.872  1.00  0.60           H  
ATOM   1691 2HZ  LYS A 117      32.553 -18.934  -2.242  1.00  0.60           H  
ATOM   1692 3HZ  LYS A 117      33.223 -18.565  -0.784  1.00  0.60           H  
ATOM   1693  N   PHE A 118      29.047 -12.293  -0.999  1.00  0.61           N  
ATOM   1694  CA  PHE A 118      29.568 -10.936  -1.020  1.00  0.61           C  
ATOM   1695  C   PHE A 118      30.921 -10.920  -0.348  1.00  0.61           C  
ATOM   1696  O   PHE A 118      31.083 -11.453   0.757  1.00  0.61           O  
ATOM   1697  CB  PHE A 118      28.670  -9.912  -0.309  1.00  0.61           C  
ATOM   1698  CG  PHE A 118      27.321  -9.615  -0.932  1.00  0.61           C  
ATOM   1699  CD1 PHE A 118      26.972 -10.027  -2.198  1.00  0.61           C  
ATOM   1700  CD2 PHE A 118      26.396  -8.894  -0.216  1.00  0.61           C  
ATOM   1701  CE1 PHE A 118      25.723  -9.728  -2.718  1.00  0.61           C  
ATOM   1702  CE2 PHE A 118      25.157  -8.603  -0.729  1.00  0.61           C  
ATOM   1703  CZ  PHE A 118      24.815  -9.019  -1.982  1.00  0.61           C  
ATOM   1704  H   PHE A 118      28.759 -12.727  -0.120  1.00  0.61           H  
ATOM   1705  HA  PHE A 118      29.701 -10.614  -2.053  1.00  0.61           H  
ATOM   1706 1HB  PHE A 118      28.494 -10.253   0.712  1.00  0.61           H  
ATOM   1707 2HB  PHE A 118      29.214  -8.969  -0.237  1.00  0.61           H  
ATOM   1708  HD1 PHE A 118      27.683 -10.592  -2.789  1.00  0.61           H  
ATOM   1709  HD2 PHE A 118      26.655  -8.553   0.782  1.00  0.61           H  
ATOM   1710  HE1 PHE A 118      25.466 -10.062  -3.714  1.00  0.61           H  
ATOM   1711  HE2 PHE A 118      24.457  -8.036  -0.134  1.00  0.61           H  
ATOM   1712  HZ  PHE A 118      23.832  -8.782  -2.390  1.00  0.61           H  
ATOM   1713  N   GLU A 119      31.886 -10.324  -1.019  1.00  0.64           N  
ATOM   1714  CA  GLU A 119      33.220 -10.163  -0.482  1.00  0.64           C  
ATOM   1715  C   GLU A 119      33.389  -8.688  -0.150  1.00  0.64           C  
ATOM   1716  O   GLU A 119      33.185  -7.831  -1.014  1.00  0.64           O  
ATOM   1717  CB  GLU A 119      34.265 -10.632  -1.497  1.00  0.64           C  
ATOM   1718  CG  GLU A 119      35.711 -10.564  -1.031  1.00  0.64           C  
ATOM   1719  CD  GLU A 119      36.693 -11.010  -2.107  1.00  0.64           C  
ATOM   1720  OE1 GLU A 119      36.258 -11.228  -3.216  1.00  0.64           O  
ATOM   1721  OE2 GLU A 119      37.863 -11.128  -1.819  1.00  0.64           O  
ATOM   1722  H   GLU A 119      31.677  -9.947  -1.943  1.00  0.64           H  
ATOM   1723  HA  GLU A 119      33.319 -10.742   0.435  1.00  0.64           H  
ATOM   1724 1HB  GLU A 119      34.056 -11.668  -1.764  1.00  0.64           H  
ATOM   1725 2HB  GLU A 119      34.175 -10.033  -2.406  1.00  0.64           H  
ATOM   1726 1HG  GLU A 119      35.946  -9.542  -0.726  1.00  0.64           H  
ATOM   1727 2HG  GLU A 119      35.811 -11.206  -0.164  1.00  0.64           H  
ATOM   1728  N   ILE A 120      33.717  -8.390   1.105  1.00  0.69           N  
ATOM   1729  CA  ILE A 120      33.865  -7.008   1.541  1.00  0.69           C  
ATOM   1730  C   ILE A 120      35.276  -6.729   2.047  1.00  0.69           C  
ATOM   1731  O   ILE A 120      35.758  -7.368   2.985  1.00  0.69           O  
ATOM   1732  CB  ILE A 120      32.870  -6.692   2.671  1.00  0.69           C  
ATOM   1733  CG1 ILE A 120      31.435  -6.987   2.218  1.00  0.69           C  
ATOM   1734  CG2 ILE A 120      33.026  -5.253   3.128  1.00  0.69           C  
ATOM   1735  CD1 ILE A 120      30.945  -8.380   2.606  1.00  0.69           C  
ATOM   1736  H   ILE A 120      33.842  -9.144   1.775  1.00  0.69           H  
ATOM   1737  HA  ILE A 120      33.668  -6.348   0.701  1.00  0.69           H  
ATOM   1738  HB  ILE A 120      33.066  -7.339   3.500  1.00  0.69           H  
ATOM   1739 1HG1 ILE A 120      30.776  -6.274   2.667  1.00  0.69           H  
ATOM   1740 2HG1 ILE A 120      31.379  -6.888   1.142  1.00  0.69           H  
ATOM   1741 1HG2 ILE A 120      32.330  -5.062   3.935  1.00  0.69           H  
ATOM   1742 2HG2 ILE A 120      34.044  -5.087   3.480  1.00  0.69           H  
ATOM   1743 3HG2 ILE A 120      32.822  -4.582   2.307  1.00  0.69           H  
ATOM   1744 1HD1 ILE A 120      29.924  -8.519   2.261  1.00  0.69           H  
ATOM   1745 2HD1 ILE A 120      31.581  -9.140   2.157  1.00  0.69           H  
ATOM   1746 3HD1 ILE A 120      30.978  -8.489   3.688  1.00  0.69           H  
ATOM   1747  N   LYS A 121      35.948  -5.765   1.433  1.00  0.76           N  
ATOM   1748  CA  LYS A 121      37.297  -5.431   1.857  1.00  0.76           C  
ATOM   1749  C   LYS A 121      37.336  -4.071   2.528  1.00  0.76           C  
ATOM   1750  O   LYS A 121      36.568  -3.159   2.196  1.00  0.76           O  
ATOM   1751  CB  LYS A 121      38.261  -5.489   0.679  1.00  0.76           C  
ATOM   1752  CG  LYS A 121      38.426  -6.878   0.098  1.00  0.76           C  
ATOM   1753  CD  LYS A 121      39.376  -6.900  -1.083  1.00  0.76           C  
ATOM   1754  CE  LYS A 121      39.466  -8.304  -1.670  1.00  0.76           C  
ATOM   1755  NZ  LYS A 121      40.374  -8.372  -2.845  1.00  0.76           N  
ATOM   1756  H   LYS A 121      35.520  -5.272   0.649  1.00  0.76           H  
ATOM   1757  HA  LYS A 121      37.630  -6.164   2.593  1.00  0.76           H  
ATOM   1758 1HB  LYS A 121      37.916  -4.839  -0.105  1.00  0.76           H  
ATOM   1759 2HB  LYS A 121      39.241  -5.128   0.996  1.00  0.76           H  
ATOM   1760 1HG  LYS A 121      38.838  -7.517   0.875  1.00  0.76           H  
ATOM   1761 2HG  LYS A 121      37.458  -7.278  -0.209  1.00  0.76           H  
ATOM   1762 1HD  LYS A 121      39.022  -6.212  -1.852  1.00  0.76           H  
ATOM   1763 2HD  LYS A 121      40.369  -6.585  -0.760  1.00  0.76           H  
ATOM   1764 1HE  LYS A 121      39.826  -8.990  -0.904  1.00  0.76           H  
ATOM   1765 2HE  LYS A 121      38.470  -8.616  -1.977  1.00  0.76           H  
ATOM   1766 1HZ  LYS A 121      40.384  -9.324  -3.192  1.00  0.76           H  
ATOM   1767 2HZ  LYS A 121      40.036  -7.754  -3.567  1.00  0.76           H  
ATOM   1768 3HZ  LYS A 121      41.305  -8.099  -2.574  1.00  0.76           H  
ATOM   1769  N   ALA A 122      38.250  -3.939   3.476  1.00  0.86           N  
ATOM   1770  CA  ALA A 122      38.445  -2.689   4.179  1.00  0.86           C  
ATOM   1771  C   ALA A 122      38.909  -1.680   3.149  1.00  0.86           C  
ATOM   1772  O   ALA A 122      39.471  -2.099   2.137  1.00  0.86           O  
ATOM   1773  CB  ALA A 122      39.436  -2.862   5.307  1.00  0.86           C  
ATOM   1774  H   ALA A 122      38.843  -4.729   3.706  1.00  0.86           H  
ATOM   1775  HA  ALA A 122      37.489  -2.383   4.581  1.00  0.86           H  
ATOM   1776 1HB  ALA A 122      39.583  -1.937   5.829  1.00  0.86           H  
ATOM   1777 2HB  ALA A 122      39.077  -3.603   6.005  1.00  0.86           H  
ATOM   1778 3HB  ALA A 122      40.381  -3.185   4.889  1.00  0.86           H  
ATOM   1779  N   PRO A 123      38.715  -0.375   3.348  1.00  0.96           N  
ATOM   1780  CA  PRO A 123      39.076   0.639   2.389  1.00  0.96           C  
ATOM   1781  C   PRO A 123      40.529   0.515   1.962  1.00  0.96           C  
ATOM   1782  O   PRO A 123      41.418   0.394   2.808  1.00  0.96           O  
ATOM   1783  CB  PRO A 123      38.888   1.920   3.211  1.00  0.96           C  
ATOM   1784  CG  PRO A 123      37.839   1.565   4.239  1.00  0.96           C  
ATOM   1785  CD  PRO A 123      38.164   0.158   4.622  1.00  0.96           C  
ATOM   1786  HA  PRO A 123      38.393   0.599   1.527  1.00  0.96           H  
ATOM   1787 1HB  PRO A 123      39.845   2.231   3.657  1.00  0.96           H  
ATOM   1788 2HB  PRO A 123      38.565   2.739   2.549  1.00  0.96           H  
ATOM   1789 1HG  PRO A 123      37.876   2.264   5.084  1.00  0.96           H  
ATOM   1790 2HG  PRO A 123      36.839   1.648   3.808  1.00  0.96           H  
ATOM   1791 1HD  PRO A 123      38.928   0.162   5.393  1.00  0.96           H  
ATOM   1792 2HD  PRO A 123      37.258  -0.327   4.944  1.00  0.96           H  
ATOM   1793  N   GLY A 124      40.778   0.606   0.651  1.00  1.05           N  
ATOM   1794  CA  GLY A 124      42.128   0.573   0.093  1.00  1.05           C  
ATOM   1795  C   GLY A 124      42.471   1.953  -0.456  1.00  1.05           C  
ATOM   1796  O   GLY A 124      43.490   2.153  -1.122  1.00  1.05           O  
ATOM   1797  H   GLY A 124      39.998   0.663  -0.004  1.00  1.05           H  
ATOM   1798 1HA  GLY A 124      42.845   0.286   0.863  1.00  1.05           H  
ATOM   1799 2HA  GLY A 124      42.178  -0.170  -0.702  1.00  1.05           H  
ATOM   1800  N   ASN A 125      41.561   2.882  -0.205  1.00  1.09           N  
ATOM   1801  CA  ASN A 125      41.637   4.263  -0.647  1.00  1.09           C  
ATOM   1802  C   ASN A 125      42.287   5.104   0.440  1.00  1.09           C  
ATOM   1803  O   ASN A 125      42.900   4.570   1.360  1.00  1.09           O  
ATOM   1804  CB  ASN A 125      40.275   4.768  -1.108  1.00  1.09           C  
ATOM   1805  CG  ASN A 125      39.223   4.872  -0.052  1.00  1.09           C  
ATOM   1806  OD1 ASN A 125      39.473   5.016   1.152  1.00  1.09           O  
ATOM   1807  ND2 ASN A 125      38.002   4.793  -0.509  1.00  1.09           N  
ATOM   1808  H   ASN A 125      40.766   2.603   0.351  1.00  1.09           H  
ATOM   1809  HA  ASN A 125      42.301   4.312  -1.512  1.00  1.09           H  
ATOM   1810 1HB  ASN A 125      40.395   5.745  -1.575  1.00  1.09           H  
ATOM   1811 2HB  ASN A 125      39.903   4.095  -1.884  1.00  1.09           H  
ATOM   1812 1HD2 ASN A 125      37.230   4.844   0.118  1.00  1.09           H  
ATOM   1813 2HD2 ASN A 125      37.842   4.674  -1.490  1.00  1.09           H  
ATOM   1814  N   ASP A 126      42.168   6.416   0.337  1.00  1.11           N  
ATOM   1815  CA  ASP A 126      42.845   7.313   1.260  1.00  1.11           C  
ATOM   1816  C   ASP A 126      42.162   7.475   2.627  1.00  1.11           C  
ATOM   1817  O   ASP A 126      42.681   8.180   3.488  1.00  1.11           O  
ATOM   1818  CB  ASP A 126      42.974   8.684   0.616  1.00  1.11           C  
ATOM   1819  CG  ASP A 126      43.932   8.688  -0.571  1.00  1.11           C  
ATOM   1820  OD1 ASP A 126      44.809   7.856  -0.621  1.00  1.11           O  
ATOM   1821  OD2 ASP A 126      43.764   9.517  -1.428  1.00  1.11           O  
ATOM   1822  H   ASP A 126      41.632   6.812  -0.419  1.00  1.11           H  
ATOM   1823  HA  ASP A 126      43.845   6.915   1.438  1.00  1.11           H  
ATOM   1824 1HB  ASP A 126      41.993   9.018   0.279  1.00  1.11           H  
ATOM   1825 2HB  ASP A 126      43.328   9.401   1.356  1.00  1.11           H  
ATOM   1826  N   TYR A 127      40.972   6.904   2.814  1.00  1.10           N  
ATOM   1827  CA  TYR A 127      40.322   7.058   4.114  1.00  1.10           C  
ATOM   1828  C   TYR A 127      41.162   6.431   5.216  1.00  1.10           C  
ATOM   1829  O   TYR A 127      41.551   5.267   5.124  1.00  1.10           O  
ATOM   1830  CB  TYR A 127      38.929   6.433   4.116  1.00  1.10           C  
ATOM   1831  CG  TYR A 127      38.245   6.503   5.463  1.00  1.10           C  
ATOM   1832  CD1 TYR A 127      37.707   7.692   5.911  1.00  1.10           C  
ATOM   1833  CD2 TYR A 127      38.156   5.363   6.250  1.00  1.10           C  
ATOM   1834  CE1 TYR A 127      37.082   7.745   7.144  1.00  1.10           C  
ATOM   1835  CE2 TYR A 127      37.533   5.418   7.482  1.00  1.10           C  
ATOM   1836  CZ  TYR A 127      36.998   6.598   7.928  1.00  1.10           C  
ATOM   1837  OH  TYR A 127      36.375   6.648   9.157  1.00  1.10           O  
ATOM   1838  H   TYR A 127      40.548   6.316   2.102  1.00  1.10           H  
ATOM   1839  HA  TYR A 127      40.229   8.122   4.331  1.00  1.10           H  
ATOM   1840 1HB  TYR A 127      38.299   6.939   3.384  1.00  1.10           H  
ATOM   1841 2HB  TYR A 127      38.995   5.385   3.821  1.00  1.10           H  
ATOM   1842  HD1 TYR A 127      37.775   8.588   5.294  1.00  1.10           H  
ATOM   1843  HD2 TYR A 127      38.583   4.429   5.893  1.00  1.10           H  
ATOM   1844  HE1 TYR A 127      36.657   8.683   7.496  1.00  1.10           H  
ATOM   1845  HE2 TYR A 127      37.463   4.534   8.103  1.00  1.10           H  
ATOM   1846  HH  TYR A 127      36.452   5.793   9.591  1.00  1.10           H  
ATOM   1847  N   LEU A 128      41.400   7.185   6.279  1.00  1.09           N  
ATOM   1848  CA  LEU A 128      42.181   6.665   7.386  1.00  1.09           C  
ATOM   1849  C   LEU A 128      41.305   6.457   8.609  1.00  1.09           C  
ATOM   1850  O   LEU A 128      40.420   7.259   8.892  1.00  1.09           O  
ATOM   1851  CB  LEU A 128      43.317   7.633   7.724  1.00  1.09           C  
ATOM   1852  CG  LEU A 128      44.275   7.962   6.565  1.00  1.09           C  
ATOM   1853  CD1 LEU A 128      45.310   8.963   7.040  1.00  1.09           C  
ATOM   1854  CD2 LEU A 128      44.922   6.689   6.053  1.00  1.09           C  
ATOM   1855  H   LEU A 128      41.055   8.132   6.306  1.00  1.09           H  
ATOM   1856  HA  LEU A 128      42.606   5.707   7.099  1.00  1.09           H  
ATOM   1857 1HB  LEU A 128      42.885   8.567   8.074  1.00  1.09           H  
ATOM   1858 2HB  LEU A 128      43.905   7.203   8.537  1.00  1.09           H  
ATOM   1859  HG  LEU A 128      43.714   8.424   5.757  1.00  1.09           H  
ATOM   1860 1HD1 LEU A 128      45.976   9.212   6.214  1.00  1.09           H  
ATOM   1861 2HD1 LEU A 128      44.808   9.867   7.385  1.00  1.09           H  
ATOM   1862 3HD1 LEU A 128      45.887   8.533   7.857  1.00  1.09           H  
ATOM   1863 1HD2 LEU A 128      45.588   6.932   5.225  1.00  1.09           H  
ATOM   1864 2HD2 LEU A 128      45.491   6.221   6.854  1.00  1.09           H  
ATOM   1865 3HD2 LEU A 128      44.150   6.000   5.704  1.00  1.09           H  
ATOM   1866  N   LEU A 129      41.603   5.411   9.369  1.00  1.10           N  
ATOM   1867  CA  LEU A 129      40.904   5.163  10.619  1.00  1.10           C  
ATOM   1868  C   LEU A 129      41.720   5.828  11.733  1.00  1.10           C  
ATOM   1869  O   LEU A 129      42.896   5.514  11.901  1.00  1.10           O  
ATOM   1870  CB  LEU A 129      40.787   3.642  10.853  1.00  1.10           C  
ATOM   1871  CG  LEU A 129      40.016   3.162  12.097  1.00  1.10           C  
ATOM   1872  CD1 LEU A 129      38.574   3.559  11.939  1.00  1.10           C  
ATOM   1873  CD2 LEU A 129      40.145   1.629  12.229  1.00  1.10           C  
ATOM   1874  H   LEU A 129      42.333   4.779   9.074  1.00  1.10           H  
ATOM   1875  HA  LEU A 129      39.912   5.612  10.579  1.00  1.10           H  
ATOM   1876 1HB  LEU A 129      40.301   3.200   9.985  1.00  1.10           H  
ATOM   1877 2HB  LEU A 129      41.794   3.229  10.920  1.00  1.10           H  
ATOM   1878  HG  LEU A 129      40.408   3.644  12.996  1.00  1.10           H  
ATOM   1879 1HD1 LEU A 129      38.014   3.224  12.792  1.00  1.10           H  
ATOM   1880 2HD1 LEU A 129      38.498   4.641  11.851  1.00  1.10           H  
ATOM   1881 3HD1 LEU A 129      38.169   3.096  11.049  1.00  1.10           H  
ATOM   1882 1HD2 LEU A 129      39.593   1.279  13.099  1.00  1.10           H  
ATOM   1883 2HD2 LEU A 129      39.743   1.158  11.340  1.00  1.10           H  
ATOM   1884 3HD2 LEU A 129      41.195   1.369  12.340  1.00  1.10           H  
ATOM   1885  N   HIS A 130      41.128   6.770  12.464  1.00  1.14           N  
ATOM   1886  CA  HIS A 130      41.883   7.438  13.529  1.00  1.14           C  
ATOM   1887  C   HIS A 130      41.945   6.507  14.722  1.00  1.14           C  
ATOM   1888  O   HIS A 130      40.914   6.141  15.264  1.00  1.14           O  
ATOM   1889  CB  HIS A 130      41.241   8.792  13.895  1.00  1.14           C  
ATOM   1890  CG  HIS A 130      41.994   9.612  14.941  1.00  1.14           C  
ATOM   1891  ND1 HIS A 130      43.235  10.172  14.712  1.00  1.14           N  
ATOM   1892  CD2 HIS A 130      41.638   9.993  16.187  1.00  1.14           C  
ATOM   1893  CE1 HIS A 130      43.616  10.837  15.796  1.00  1.14           C  
ATOM   1894  NE2 HIS A 130      42.660  10.738  16.700  1.00  1.14           N  
ATOM   1895  H   HIS A 130      40.166   7.018  12.282  1.00  1.14           H  
ATOM   1896  HA  HIS A 130      42.901   7.631  13.197  1.00  1.14           H  
ATOM   1897 1HB  HIS A 130      41.145   9.399  12.992  1.00  1.14           H  
ATOM   1898 2HB  HIS A 130      40.234   8.621  14.276  1.00  1.14           H  
ATOM   1899  HD2 HIS A 130      40.716   9.759  16.690  1.00  1.14           H  
ATOM   1900  HE1 HIS A 130      44.555  11.376  15.925  1.00  1.14           H  
ATOM   1901  HE2 HIS A 130      42.658  11.143  17.648  1.00  1.14           H  
ATOM   1902  N   VAL A 131      43.160   6.116  15.103  1.00  1.21           N  
ATOM   1903  CA  VAL A 131      43.393   5.129  16.157  1.00  1.21           C  
ATOM   1904  C   VAL A 131      44.240   5.608  17.336  1.00  1.21           C  
ATOM   1905  O   VAL A 131      44.844   4.806  18.045  1.00  1.21           O  
ATOM   1906  CB  VAL A 131      44.026   3.881  15.546  1.00  1.21           C  
ATOM   1907  CG1 VAL A 131      43.030   3.207  14.595  1.00  1.21           C  
ATOM   1908  CG2 VAL A 131      45.280   4.263  14.794  1.00  1.21           C  
ATOM   1909  H   VAL A 131      43.957   6.490  14.605  1.00  1.21           H  
ATOM   1910  HA  VAL A 131      42.427   4.824  16.555  1.00  1.21           H  
ATOM   1911  HB  VAL A 131      44.269   3.194  16.333  1.00  1.21           H  
ATOM   1912 1HG1 VAL A 131      43.482   2.337  14.169  1.00  1.21           H  
ATOM   1913 2HG1 VAL A 131      42.139   2.919  15.150  1.00  1.21           H  
ATOM   1914 3HG1 VAL A 131      42.762   3.882  13.802  1.00  1.21           H  
ATOM   1915 1HG2 VAL A 131      45.731   3.369  14.368  1.00  1.21           H  
ATOM   1916 2HG2 VAL A 131      45.025   4.961  13.993  1.00  1.21           H  
ATOM   1917 3HG2 VAL A 131      45.988   4.736  15.477  1.00  1.21           H  
ATOM   1918  N   ASP A 132      44.292   6.913  17.547  1.00  1.27           N  
ATOM   1919  CA  ASP A 132      45.034   7.459  18.679  1.00  1.27           C  
ATOM   1920  C   ASP A 132      44.545   6.862  20.000  1.00  1.27           C  
ATOM   1921  O   ASP A 132      43.347   6.812  20.268  1.00  1.27           O  
ATOM   1922  CB  ASP A 132      44.895   8.965  18.722  1.00  1.27           C  
ATOM   1923  CG  ASP A 132      45.732   9.609  19.801  1.00  1.27           C  
ATOM   1924  OD1 ASP A 132      45.230   9.746  20.921  1.00  1.27           O  
ATOM   1925  OD2 ASP A 132      46.845   9.972  19.510  1.00  1.27           O  
ATOM   1926  H   ASP A 132      43.799   7.532  16.920  1.00  1.27           H  
ATOM   1927  HA  ASP A 132      46.086   7.203  18.556  1.00  1.27           H  
ATOM   1928 1HB  ASP A 132      45.202   9.378  17.763  1.00  1.27           H  
ATOM   1929 2HB  ASP A 132      43.855   9.220  18.863  1.00  1.27           H  
ATOM   1930  N   LYS A 133      45.472   6.507  20.880  1.00  1.29           N  
ATOM   1931  CA  LYS A 133      45.103   5.888  22.155  1.00  1.29           C  
ATOM   1932  C   LYS A 133      44.165   6.711  23.049  1.00  1.29           C  
ATOM   1933  O   LYS A 133      43.481   6.128  23.896  1.00  1.29           O  
ATOM   1934  CB  LYS A 133      46.356   5.552  22.963  1.00  1.29           C  
ATOM   1935  CG  LYS A 133      47.191   4.410  22.396  1.00  1.29           C  
ATOM   1936  CD  LYS A 133      48.417   4.132  23.260  1.00  1.29           C  
ATOM   1937  CE  LYS A 133      49.244   2.980  22.701  1.00  1.29           C  
ATOM   1938  NZ  LYS A 133      50.452   2.714  23.529  1.00  1.29           N  
ATOM   1939  H   LYS A 133      46.446   6.611  20.638  1.00  1.29           H  
ATOM   1940  HA  LYS A 133      44.587   4.957  21.927  1.00  1.29           H  
ATOM   1941 1HB  LYS A 133      46.990   6.437  23.029  1.00  1.29           H  
ATOM   1942 2HB  LYS A 133      46.065   5.285  23.979  1.00  1.29           H  
ATOM   1943 1HG  LYS A 133      46.583   3.505  22.348  1.00  1.29           H  
ATOM   1944 2HG  LYS A 133      47.512   4.663  21.388  1.00  1.29           H  
ATOM   1945 1HD  LYS A 133      49.039   5.028  23.310  1.00  1.29           H  
ATOM   1946 2HD  LYS A 133      48.099   3.878  24.272  1.00  1.29           H  
ATOM   1947 1HE  LYS A 133      48.630   2.084  22.673  1.00  1.29           H  
ATOM   1948 2HE  LYS A 133      49.560   3.228  21.687  1.00  1.29           H  
ATOM   1949 1HZ  LYS A 133      50.972   1.946  23.128  1.00  1.29           H  
ATOM   1950 2HZ  LYS A 133      51.035   3.539  23.553  1.00  1.29           H  
ATOM   1951 3HZ  LYS A 133      50.169   2.475  24.469  1.00  1.29           H  
ATOM   1952  N   GLU A 134      44.148   8.042  22.919  1.00  1.26           N  
ATOM   1953  CA  GLU A 134      43.273   8.841  23.769  1.00  1.26           C  
ATOM   1954  C   GLU A 134      42.050   9.376  23.016  1.00  1.26           C  
ATOM   1955  O   GLU A 134      40.990   9.568  23.614  1.00  1.26           O  
ATOM   1956  CB  GLU A 134      44.047  10.000  24.406  1.00  1.26           C  
ATOM   1957  CG  GLU A 134      45.175   9.558  25.360  1.00  1.26           C  
ATOM   1958  CD  GLU A 134      45.904  10.716  26.031  1.00  1.26           C  
ATOM   1959  OE1 GLU A 134      45.627  11.850  25.714  1.00  1.26           O  
ATOM   1960  OE2 GLU A 134      46.738  10.451  26.866  1.00  1.26           O  
ATOM   1961  H   GLU A 134      44.709   8.514  22.201  1.00  1.26           H  
ATOM   1962  HA  GLU A 134      42.907   8.204  24.574  1.00  1.26           H  
ATOM   1963 1HB  GLU A 134      44.497  10.603  23.616  1.00  1.26           H  
ATOM   1964 2HB  GLU A 134      43.361  10.638  24.962  1.00  1.26           H  
ATOM   1965 1HG  GLU A 134      44.756   8.910  26.129  1.00  1.26           H  
ATOM   1966 2HG  GLU A 134      45.892   8.974  24.785  1.00  1.26           H  
ATOM   1967  N   THR A 135      42.194   9.618  21.712  1.00  1.21           N  
ATOM   1968  CA  THR A 135      41.111  10.230  20.939  1.00  1.21           C  
ATOM   1969  C   THR A 135      40.525   9.389  19.789  1.00  1.21           C  
ATOM   1970  O   THR A 135      39.578   9.838  19.138  1.00  1.21           O  
ATOM   1971  CB  THR A 135      41.563  11.604  20.379  1.00  1.21           C  
ATOM   1972  OG1 THR A 135      42.712  11.446  19.510  1.00  1.21           O  
ATOM   1973  CG2 THR A 135      41.945  12.522  21.526  1.00  1.21           C  
ATOM   1974  H   THR A 135      43.098   9.429  21.276  1.00  1.21           H  
ATOM   1975  HA  THR A 135      40.293  10.428  21.631  1.00  1.21           H  
ATOM   1976  HB  THR A 135      40.747  12.050  19.821  1.00  1.21           H  
ATOM   1977  HG1 THR A 135      43.451  11.052  20.023  1.00  1.21           H  
ATOM   1978 1HG2 THR A 135      42.253  13.486  21.129  1.00  1.21           H  
ATOM   1979 2HG2 THR A 135      41.087  12.655  22.186  1.00  1.21           H  
ATOM   1980 3HG2 THR A 135      42.770  12.079  22.084  1.00  1.21           H  
ATOM   1981  N   GLY A 136      41.079   8.209  19.491  1.00  1.15           N  
ATOM   1982  CA  GLY A 136      40.597   7.424  18.361  1.00  1.15           C  
ATOM   1983  C   GLY A 136      39.909   6.104  18.689  1.00  1.15           C  
ATOM   1984  O   GLY A 136      39.339   5.901  19.764  1.00  1.15           O  
ATOM   1985  H   GLY A 136      41.856   7.836  20.021  1.00  1.15           H  
ATOM   1986 1HA  GLY A 136      39.899   8.024  17.789  1.00  1.15           H  
ATOM   1987 2HA  GLY A 136      41.435   7.221  17.699  1.00  1.15           H  
ATOM   1988  N   VAL A 137      39.968   5.230  17.699  1.00  1.10           N  
ATOM   1989  CA  VAL A 137      39.373   3.914  17.633  1.00  1.10           C  
ATOM   1990  C   VAL A 137      40.202   2.806  18.281  1.00  1.10           C  
ATOM   1991  O   VAL A 137      41.395   2.665  18.025  1.00  1.10           O  
ATOM   1992  CB  VAL A 137      39.120   3.629  16.151  1.00  1.10           C  
ATOM   1993  CG1 VAL A 137      38.633   2.304  15.962  1.00  1.10           C  
ATOM   1994  CG2 VAL A 137      38.125   4.637  15.669  1.00  1.10           C  
ATOM   1995  H   VAL A 137      40.459   5.530  16.870  1.00  1.10           H  
ATOM   1996  HA  VAL A 137      38.411   3.959  18.143  1.00  1.10           H  
ATOM   1997  HB  VAL A 137      40.039   3.726  15.593  1.00  1.10           H  
ATOM   1998 1HG1 VAL A 137      38.457   2.147  14.915  1.00  1.10           H  
ATOM   1999 2HG1 VAL A 137      39.363   1.587  16.315  1.00  1.10           H  
ATOM   2000 3HG1 VAL A 137      37.715   2.199  16.517  1.00  1.10           H  
ATOM   2001 1HG2 VAL A 137      37.910   4.484  14.628  1.00  1.10           H  
ATOM   2002 2HG2 VAL A 137      37.224   4.526  16.249  1.00  1.10           H  
ATOM   2003 3HG2 VAL A 137      38.519   5.640  15.809  1.00  1.10           H  
ATOM   2004  N   THR A 138      39.544   2.033  19.144  1.00  1.07           N  
ATOM   2005  CA  THR A 138      40.174   0.943  19.884  1.00  1.07           C  
ATOM   2006  C   THR A 138      40.675  -0.212  19.015  1.00  1.07           C  
ATOM   2007  O   THR A 138      41.787  -0.707  19.218  1.00  1.07           O  
ATOM   2008  CB  THR A 138      39.185   0.371  20.912  1.00  1.07           C  
ATOM   2009  OG1 THR A 138      38.831   1.390  21.856  1.00  1.07           O  
ATOM   2010  CG2 THR A 138      39.785  -0.816  21.635  1.00  1.07           C  
ATOM   2011  H   THR A 138      38.564   2.220  19.292  1.00  1.07           H  
ATOM   2012  HA  THR A 138      41.030   1.353  20.416  1.00  1.07           H  
ATOM   2013  HB  THR A 138      38.283   0.045  20.395  1.00  1.07           H  
ATOM   2014  HG1 THR A 138      39.628   1.745  22.261  1.00  1.07           H  
ATOM   2015 1HG2 THR A 138      39.064  -1.209  22.350  1.00  1.07           H  
ATOM   2016 2HG2 THR A 138      40.037  -1.592  20.910  1.00  1.07           H  
ATOM   2017 3HG2 THR A 138      40.687  -0.508  22.162  1.00  1.07           H  
ATOM   2018  N   GLY A 139      39.848  -0.665  18.076  1.00  1.07           N  
ATOM   2019  CA  GLY A 139      40.207  -1.772  17.214  1.00  1.07           C  
ATOM   2020  C   GLY A 139      40.816  -1.260  15.922  1.00  1.07           C  
ATOM   2021  O   GLY A 139      41.252  -0.110  15.841  1.00  1.07           O  
ATOM   2022  H   GLY A 139      38.935  -0.249  17.926  1.00  1.07           H  
ATOM   2023 1HA  GLY A 139      40.911  -2.427  17.725  1.00  1.07           H  
ATOM   2024 2HA  GLY A 139      39.314  -2.356  16.991  1.00  1.07           H  
ATOM   2025  N   ARG A 140      40.878  -2.137  14.926  1.00  1.07           N  
ATOM   2026  CA  ARG A 140      41.483  -1.798  13.646  1.00  1.07           C  
ATOM   2027  C   ARG A 140      40.637  -2.372  12.526  1.00  1.07           C  
ATOM   2028  O   ARG A 140      39.955  -3.375  12.721  1.00  1.07           O  
ATOM   2029  CB  ARG A 140      42.888  -2.383  13.533  1.00  1.07           C  
ATOM   2030  CG  ARG A 140      43.906  -1.873  14.560  1.00  1.07           C  
ATOM   2031  CD  ARG A 140      44.246  -0.456  14.341  1.00  1.07           C  
ATOM   2032  NE  ARG A 140      45.285   0.006  15.246  1.00  1.07           N  
ATOM   2033  CZ  ARG A 140      45.081   0.488  16.499  1.00  1.07           C  
ATOM   2034  NH1 ARG A 140      43.871   0.577  17.019  1.00  1.07           N  
ATOM   2035  NH2 ARG A 140      46.117   0.884  17.218  1.00  1.07           N  
ATOM   2036  H   ARG A 140      40.500  -3.060  15.063  1.00  1.07           H  
ATOM   2037  HA  ARG A 140      41.527  -0.718  13.544  1.00  1.07           H  
ATOM   2038 1HB  ARG A 140      42.836  -3.466  13.626  1.00  1.07           H  
ATOM   2039 2HB  ARG A 140      43.284  -2.166  12.539  1.00  1.07           H  
ATOM   2040 1HG  ARG A 140      43.519  -1.985  15.570  1.00  1.07           H  
ATOM   2041 2HG  ARG A 140      44.824  -2.452  14.466  1.00  1.07           H  
ATOM   2042 1HD  ARG A 140      44.587  -0.308  13.319  1.00  1.07           H  
ATOM   2043 2HD  ARG A 140      43.359   0.133  14.516  1.00  1.07           H  
ATOM   2044  HE  ARG A 140      46.237  -0.030  14.913  1.00  1.07           H  
ATOM   2045 1HH1 ARG A 140      43.032   0.300  16.491  1.00  1.07           H  
ATOM   2046 2HH1 ARG A 140      43.757   0.943  17.958  1.00  1.07           H  
ATOM   2047 1HH2 ARG A 140      47.050   0.831  16.838  1.00  1.07           H  
ATOM   2048 2HH2 ARG A 140      45.965   1.248  18.149  1.00  1.07           H  
ATOM   2049  N   PHE A 141      40.693  -1.772  11.344  1.00  1.07           N  
ATOM   2050  CA  PHE A 141      39.995  -2.384  10.225  1.00  1.07           C  
ATOM   2051  C   PHE A 141      40.527  -3.775   9.960  1.00  1.07           C  
ATOM   2052  O   PHE A 141      41.732  -4.026  10.012  1.00  1.07           O  
ATOM   2053  CB  PHE A 141      40.073  -1.529   8.973  1.00  1.07           C  
ATOM   2054  CG  PHE A 141      39.073  -0.426   8.922  1.00  1.07           C  
ATOM   2055  CD1 PHE A 141      37.869  -0.546   9.596  1.00  1.07           C  
ATOM   2056  CD2 PHE A 141      39.315   0.721   8.198  1.00  1.07           C  
ATOM   2057  CE1 PHE A 141      36.927   0.452   9.543  1.00  1.07           C  
ATOM   2058  CE2 PHE A 141      38.378   1.721   8.143  1.00  1.07           C  
ATOM   2059  CZ  PHE A 141      37.177   1.586   8.816  1.00  1.07           C  
ATOM   2060  H   PHE A 141      41.231  -0.928  11.217  1.00  1.07           H  
ATOM   2061  HA  PHE A 141      38.944  -2.480  10.493  1.00  1.07           H  
ATOM   2062 1HB  PHE A 141      41.066  -1.098   8.883  1.00  1.07           H  
ATOM   2063 2HB  PHE A 141      39.916  -2.165   8.116  1.00  1.07           H  
ATOM   2064  HD1 PHE A 141      37.668  -1.450  10.164  1.00  1.07           H  
ATOM   2065  HD2 PHE A 141      40.259   0.830   7.660  1.00  1.07           H  
ATOM   2066  HE1 PHE A 141      35.984   0.341  10.074  1.00  1.07           H  
ATOM   2067  HE2 PHE A 141      38.585   2.616   7.567  1.00  1.07           H  
ATOM   2068  HZ  PHE A 141      36.430   2.380   8.772  1.00  1.07           H  
ATOM   2069  N   TRP A 142      39.605  -4.657   9.625  1.00  1.03           N  
ATOM   2070  CA  TRP A 142      39.857  -6.065   9.367  1.00  1.03           C  
ATOM   2071  C   TRP A 142      40.849  -6.433   8.252  1.00  1.03           C  
ATOM   2072  O   TRP A 142      41.428  -7.522   8.286  1.00  1.03           O  
ATOM   2073  CB  TRP A 142      38.483  -6.657   9.085  1.00  1.03           C  
ATOM   2074  CG  TRP A 142      37.778  -6.016   7.917  1.00  1.03           C  
ATOM   2075  CD1 TRP A 142      37.899  -6.356   6.632  1.00  1.03           C  
ATOM   2076  CD2 TRP A 142      36.852  -4.900   7.936  1.00  1.03           C  
ATOM   2077  NE1 TRP A 142      37.101  -5.589   5.856  1.00  1.03           N  
ATOM   2078  CE2 TRP A 142      36.459  -4.693   6.625  1.00  1.03           C  
ATOM   2079  CE3 TRP A 142      36.324  -4.087   8.941  1.00  1.03           C  
ATOM   2080  CZ2 TRP A 142      35.580  -3.726   6.276  1.00  1.03           C  
ATOM   2081  CZ3 TRP A 142      35.429  -3.089   8.569  1.00  1.03           C  
ATOM   2082  CH2 TRP A 142      35.072  -2.920   7.276  1.00  1.03           C  
ATOM   2083  H   TRP A 142      38.646  -4.342   9.597  1.00  1.03           H  
ATOM   2084  HA  TRP A 142      40.233  -6.494  10.295  1.00  1.03           H  
ATOM   2085 1HB  TRP A 142      38.581  -7.725   8.878  1.00  1.03           H  
ATOM   2086 2HB  TRP A 142      37.850  -6.551   9.967  1.00  1.03           H  
ATOM   2087  HD1 TRP A 142      38.510  -7.119   6.284  1.00  1.03           H  
ATOM   2088  HE1 TRP A 142      37.005  -5.678   4.856  1.00  1.03           H  
ATOM   2089  HE3 TRP A 142      36.606  -4.229   9.986  1.00  1.03           H  
ATOM   2090  HZ2 TRP A 142      35.284  -3.602   5.252  1.00  1.03           H  
ATOM   2091  HZ3 TRP A 142      35.008  -2.453   9.330  1.00  1.03           H  
ATOM   2092  HH2 TRP A 142      34.361  -2.139   7.027  1.00  1.03           H  
ATOM   2093  N   THR A 143      41.065  -5.535   7.292  1.00  0.96           N  
ATOM   2094  CA  THR A 143      42.004  -5.690   6.162  1.00  0.96           C  
ATOM   2095  C   THR A 143      41.712  -6.855   5.191  1.00  0.96           C  
ATOM   2096  O   THR A 143      41.481  -6.637   3.999  1.00  0.96           O  
ATOM   2097  CB  THR A 143      43.462  -5.823   6.674  1.00  0.96           C  
ATOM   2098  OG1 THR A 143      43.830  -4.635   7.403  1.00  0.96           O  
ATOM   2099  CG2 THR A 143      44.414  -6.004   5.501  1.00  0.96           C  
ATOM   2100  H   THR A 143      40.545  -4.675   7.357  1.00  0.96           H  
ATOM   2101  HA  THR A 143      41.961  -4.774   5.579  1.00  0.96           H  
ATOM   2102  HB  THR A 143      43.553  -6.684   7.328  1.00  0.96           H  
ATOM   2103  HG1 THR A 143      43.348  -4.594   8.248  1.00  0.96           H  
ATOM   2104 1HG2 THR A 143      45.433  -6.094   5.874  1.00  0.96           H  
ATOM   2105 2HG2 THR A 143      44.153  -6.906   4.948  1.00  0.96           H  
ATOM   2106 3HG2 THR A 143      44.343  -5.143   4.841  1.00  0.96           H  
ATOM   2107  N   GLU A 144      41.733  -8.084   5.702  1.00  0.87           N  
ATOM   2108  CA  GLU A 144      41.482  -9.285   4.912  1.00  0.87           C  
ATOM   2109  C   GLU A 144      39.996  -9.321   4.622  1.00  0.87           C  
ATOM   2110  O   GLU A 144      39.223  -9.025   5.518  1.00  0.87           O  
ATOM   2111  CB  GLU A 144      41.932 -10.529   5.685  1.00  0.87           C  
ATOM   2112  CG  GLU A 144      43.439 -10.606   5.900  1.00  0.87           C  
ATOM   2113  CD  GLU A 144      43.880 -11.856   6.631  1.00  0.87           C  
ATOM   2114  OE1 GLU A 144      43.048 -12.689   6.908  1.00  0.87           O  
ATOM   2115  OE2 GLU A 144      45.051 -11.974   6.909  1.00  0.87           O  
ATOM   2116  H   GLU A 144      41.911  -8.163   6.697  1.00  0.87           H  
ATOM   2117  HA  GLU A 144      42.045  -9.208   3.983  1.00  0.87           H  
ATOM   2118 1HB  GLU A 144      41.462 -10.522   6.669  1.00  0.87           H  
ATOM   2119 2HB  GLU A 144      41.610 -11.435   5.182  1.00  0.87           H  
ATOM   2120 1HG  GLU A 144      43.932 -10.572   4.929  1.00  0.87           H  
ATOM   2121 2HG  GLU A 144      43.753  -9.727   6.465  1.00  0.87           H  
ATOM   2122  N   PRO A 145      39.543  -9.806   3.470  1.00  0.78           N  
ATOM   2123  CA  PRO A 145      38.153  -9.767   3.091  1.00  0.78           C  
ATOM   2124  C   PRO A 145      37.234 -10.538   4.006  1.00  0.78           C  
ATOM   2125  O   PRO A 145      37.547 -11.637   4.476  1.00  0.78           O  
ATOM   2126  CB  PRO A 145      38.160 -10.419   1.709  1.00  0.78           C  
ATOM   2127  CG  PRO A 145      39.443 -11.230   1.655  1.00  0.78           C  
ATOM   2128  CD  PRO A 145      40.434 -10.450   2.501  1.00  0.78           C  
ATOM   2129  HA  PRO A 145      37.835  -8.718   3.026  1.00  0.78           H  
ATOM   2130 1HB  PRO A 145      37.275 -11.061   1.618  1.00  0.78           H  
ATOM   2131 2HB  PRO A 145      38.077  -9.676   0.921  1.00  0.78           H  
ATOM   2132 1HG  PRO A 145      39.257 -12.242   2.043  1.00  0.78           H  
ATOM   2133 2HG  PRO A 145      39.761 -11.347   0.605  1.00  0.78           H  
ATOM   2134 1HD  PRO A 145      41.126 -11.146   2.980  1.00  0.78           H  
ATOM   2135 2HD  PRO A 145      40.953  -9.691   1.897  1.00  0.78           H  
ATOM   2136  N   ILE A 146      36.059  -9.963   4.172  1.00  0.71           N  
ATOM   2137  CA  ILE A 146      34.960 -10.520   4.915  1.00  0.71           C  
ATOM   2138  C   ILE A 146      34.036 -11.159   3.922  1.00  0.71           C  
ATOM   2139  O   ILE A 146      33.689 -10.537   2.921  1.00  0.71           O  
ATOM   2140  CB  ILE A 146      34.218  -9.421   5.680  1.00  0.71           C  
ATOM   2141  CG1 ILE A 146      35.097  -8.792   6.700  1.00  0.71           C  
ATOM   2142  CG2 ILE A 146      32.974  -9.935   6.284  1.00  0.71           C  
ATOM   2143  CD1 ILE A 146      34.484  -7.546   7.273  1.00  0.71           C  
ATOM   2144  H   ILE A 146      35.919  -9.046   3.754  1.00  0.71           H  
ATOM   2145  HA  ILE A 146      35.328 -11.276   5.608  1.00  0.71           H  
ATOM   2146  HB  ILE A 146      33.968  -8.644   4.988  1.00  0.71           H  
ATOM   2147 1HG1 ILE A 146      35.266  -9.504   7.502  1.00  0.71           H  
ATOM   2148 2HG1 ILE A 146      36.058  -8.544   6.254  1.00  0.71           H  
ATOM   2149 1HG2 ILE A 146      32.452  -9.125   6.797  1.00  0.71           H  
ATOM   2150 2HG2 ILE A 146      32.329 -10.348   5.512  1.00  0.71           H  
ATOM   2151 3HG2 ILE A 146      33.245 -10.704   6.989  1.00  0.71           H  
ATOM   2152 1HD1 ILE A 146      35.135  -7.127   8.024  1.00  0.71           H  
ATOM   2153 2HD1 ILE A 146      34.337  -6.824   6.472  1.00  0.71           H  
ATOM   2154 3HD1 ILE A 146      33.529  -7.778   7.730  1.00  0.71           H  
ATOM   2155  N   VAL A 147      33.688 -12.411   4.140  1.00  0.66           N  
ATOM   2156  CA  VAL A 147      32.831 -13.073   3.182  1.00  0.66           C  
ATOM   2157  C   VAL A 147      31.519 -13.504   3.808  1.00  0.66           C  
ATOM   2158  O   VAL A 147      31.489 -14.162   4.852  1.00  0.66           O  
ATOM   2159  CB  VAL A 147      33.568 -14.247   2.532  1.00  0.66           C  
ATOM   2160  CG1 VAL A 147      32.654 -14.942   1.588  1.00  0.66           C  
ATOM   2161  CG2 VAL A 147      34.802 -13.704   1.778  1.00  0.66           C  
ATOM   2162  H   VAL A 147      34.006 -12.896   4.968  1.00  0.66           H  
ATOM   2163  HA  VAL A 147      32.598 -12.372   2.387  1.00  0.66           H  
ATOM   2164  HB  VAL A 147      33.875 -14.959   3.296  1.00  0.66           H  
ATOM   2165 1HG1 VAL A 147      33.179 -15.768   1.128  1.00  0.66           H  
ATOM   2166 2HG1 VAL A 147      31.780 -15.319   2.120  1.00  0.66           H  
ATOM   2167 3HG1 VAL A 147      32.340 -14.226   0.830  1.00  0.66           H  
ATOM   2168 1HG2 VAL A 147      35.331 -14.526   1.305  1.00  0.66           H  
ATOM   2169 2HG2 VAL A 147      34.472 -12.997   1.015  1.00  0.66           H  
ATOM   2170 3HG2 VAL A 147      35.474 -13.198   2.472  1.00  0.66           H  
ATOM   2171  N   VAL A 148      30.438 -13.093   3.160  1.00  0.63           N  
ATOM   2172  CA  VAL A 148      29.077 -13.351   3.599  1.00  0.63           C  
ATOM   2173  C   VAL A 148      28.360 -14.161   2.519  1.00  0.63           C  
ATOM   2174  O   VAL A 148      28.449 -13.820   1.336  1.00  0.63           O  
ATOM   2175  CB  VAL A 148      28.394 -12.012   3.840  1.00  0.63           C  
ATOM   2176  CG1 VAL A 148      27.023 -12.215   4.307  1.00  0.63           C  
ATOM   2177  CG2 VAL A 148      29.219 -11.210   4.840  1.00  0.63           C  
ATOM   2178  H   VAL A 148      30.584 -12.547   2.309  1.00  0.63           H  
ATOM   2179  HA  VAL A 148      29.095 -13.927   4.527  1.00  0.63           H  
ATOM   2180  HB  VAL A 148      28.335 -11.471   2.896  1.00  0.63           H  
ATOM   2181 1HG1 VAL A 148      26.526 -11.260   4.464  1.00  0.63           H  
ATOM   2182 2HG1 VAL A 148      26.470 -12.804   3.586  1.00  0.63           H  
ATOM   2183 3HG1 VAL A 148      27.082 -12.742   5.226  1.00  0.63           H  
ATOM   2184 1HG2 VAL A 148      28.769 -10.263   5.008  1.00  0.63           H  
ATOM   2185 2HG2 VAL A 148      29.273 -11.757   5.778  1.00  0.63           H  
ATOM   2186 3HG2 VAL A 148      30.220 -11.055   4.449  1.00  0.63           H  
ATOM   2187  N   GLU A 149      27.668 -15.239   2.895  1.00  0.62           N  
ATOM   2188  CA  GLU A 149      27.084 -16.101   1.863  1.00  0.62           C  
ATOM   2189  C   GLU A 149      25.651 -16.572   2.097  1.00  0.62           C  
ATOM   2190  O   GLU A 149      25.295 -17.072   3.172  1.00  0.62           O  
ATOM   2191  CB  GLU A 149      28.013 -17.321   1.712  1.00  0.62           C  
ATOM   2192  CG  GLU A 149      27.677 -18.360   0.635  1.00  0.62           C  
ATOM   2193  CD  GLU A 149      28.761 -19.460   0.577  1.00  0.62           C  
ATOM   2194  OE1 GLU A 149      29.717 -19.345   1.317  1.00  0.62           O  
ATOM   2195  OE2 GLU A 149      28.659 -20.381  -0.210  1.00  0.62           O  
ATOM   2196  H   GLU A 149      27.576 -15.468   3.881  1.00  0.62           H  
ATOM   2197  HA  GLU A 149      27.079 -15.548   0.927  1.00  0.62           H  
ATOM   2198 1HB  GLU A 149      29.019 -16.962   1.495  1.00  0.62           H  
ATOM   2199 2HB  GLU A 149      28.061 -17.848   2.665  1.00  0.62           H  
ATOM   2200 1HG  GLU A 149      26.709 -18.815   0.846  1.00  0.62           H  
ATOM   2201 2HG  GLU A 149      27.610 -17.857  -0.334  1.00  0.62           H  
ATOM   2202  N   TRP A 150      24.848 -16.451   1.039  1.00  0.63           N  
ATOM   2203  CA  TRP A 150      23.474 -16.923   1.007  1.00  0.63           C  
ATOM   2204  C   TRP A 150      23.409 -18.072  -0.011  1.00  0.63           C  
ATOM   2205  O   TRP A 150      23.323 -17.854  -1.220  1.00  0.63           O  
ATOM   2206  CB  TRP A 150      22.545 -15.775   0.632  1.00  0.63           C  
ATOM   2207  CG  TRP A 150      22.637 -14.633   1.590  1.00  0.63           C  
ATOM   2208  CD1 TRP A 150      21.883 -14.423   2.688  1.00  0.63           C  
ATOM   2209  CD2 TRP A 150      23.548 -13.521   1.513  1.00  0.63           C  
ATOM   2210  NE1 TRP A 150      22.255 -13.267   3.308  1.00  0.63           N  
ATOM   2211  CE2 TRP A 150      23.271 -12.695   2.596  1.00  0.63           C  
ATOM   2212  CE3 TRP A 150      24.557 -13.170   0.628  1.00  0.63           C  
ATOM   2213  CZ2 TRP A 150      23.967 -11.526   2.814  1.00  0.63           C  
ATOM   2214  CZ3 TRP A 150      25.254 -12.019   0.838  1.00  0.63           C  
ATOM   2215  CH2 TRP A 150      24.965 -11.206   1.901  1.00  0.63           C  
ATOM   2216  H   TRP A 150      25.227 -16.021   0.194  1.00  0.63           H  
ATOM   2217  HA  TRP A 150      23.196 -17.303   1.989  1.00  0.63           H  
ATOM   2218 1HB  TRP A 150      22.796 -15.409  -0.366  1.00  0.63           H  
ATOM   2219 2HB  TRP A 150      21.510 -16.123   0.603  1.00  0.63           H  
ATOM   2220  HD1 TRP A 150      21.106 -15.086   3.033  1.00  0.63           H  
ATOM   2221  HE1 TRP A 150      21.839 -12.891   4.179  1.00  0.63           H  
ATOM   2222  HE3 TRP A 150      24.780 -13.795  -0.212  1.00  0.63           H  
ATOM   2223  HZ2 TRP A 150      23.762 -10.875   3.662  1.00  0.63           H  
ATOM   2224  HZ3 TRP A 150      26.038 -11.776   0.132  1.00  0.63           H  
ATOM   2225  HH2 TRP A 150      25.538 -10.301   2.042  1.00  0.63           H  
ATOM   2226  N   LYS A 151      23.494 -19.302   0.496  1.00  0.64           N  
ATOM   2227  CA  LYS A 151      23.662 -20.488  -0.352  1.00  0.64           C  
ATOM   2228  C   LYS A 151      22.574 -20.811  -1.380  1.00  0.64           C  
ATOM   2229  O   LYS A 151      22.885 -21.065  -2.542  1.00  0.64           O  
ATOM   2230  CB  LYS A 151      23.802 -21.720   0.531  1.00  0.64           C  
ATOM   2231  CG  LYS A 151      23.972 -23.021  -0.244  1.00  0.64           C  
ATOM   2232  CD  LYS A 151      23.981 -24.214   0.694  1.00  0.64           C  
ATOM   2233  CE  LYS A 151      24.026 -25.554  -0.059  1.00  0.64           C  
ATOM   2234  NZ  LYS A 151      22.752 -25.804  -0.855  1.00  0.64           N  
ATOM   2235  H   LYS A 151      23.513 -19.412   1.501  1.00  0.64           H  
ATOM   2236  HA  LYS A 151      24.587 -20.351  -0.900  1.00  0.64           H  
ATOM   2237 1HB  LYS A 151      24.662 -21.602   1.190  1.00  0.64           H  
ATOM   2238 2HB  LYS A 151      22.915 -21.828   1.154  1.00  0.64           H  
ATOM   2239 1HG  LYS A 151      23.174 -23.132  -0.963  1.00  0.64           H  
ATOM   2240 2HG  LYS A 151      24.913 -22.993  -0.786  1.00  0.64           H  
ATOM   2241 1HD  LYS A 151      24.831 -24.147   1.369  1.00  0.64           H  
ATOM   2242 2HD  LYS A 151      23.062 -24.193   1.284  1.00  0.64           H  
ATOM   2243 1HE  LYS A 151      24.879 -25.576  -0.735  1.00  0.64           H  
ATOM   2244 2HE  LYS A 151      24.135 -26.351   0.674  1.00  0.64           H  
ATOM   2245 1HZ  LYS A 151      22.791 -26.689  -1.312  1.00  0.64           H  
ATOM   2246 2HZ  LYS A 151      21.916 -25.765  -0.259  1.00  0.64           H  
ATOM   2247 3HZ  LYS A 151      22.585 -25.078  -1.565  1.00  0.64           H  
ATOM   2248  N   ASP A 152      21.315 -20.863  -0.949  1.00  0.66           N  
ATOM   2249  CA  ASP A 152      20.236 -21.269  -1.850  1.00  0.66           C  
ATOM   2250  C   ASP A 152      19.161 -20.200  -2.007  1.00  0.66           C  
ATOM   2251  O   ASP A 152      18.084 -20.326  -1.419  1.00  0.66           O  
ATOM   2252  CB  ASP A 152      19.566 -22.552  -1.320  1.00  0.66           C  
ATOM   2253  CG  ASP A 152      20.489 -23.792  -1.294  1.00  0.66           C  
ATOM   2254  OD1 ASP A 152      21.257 -23.989  -2.204  1.00  0.66           O  
ATOM   2255  OD2 ASP A 152      20.463 -24.545  -0.333  1.00  0.66           O  
ATOM   2256  H   ASP A 152      21.105 -20.616   0.006  1.00  0.66           H  
ATOM   2257  HA  ASP A 152      20.660 -21.462  -2.834  1.00  0.66           H  
ATOM   2258 1HB  ASP A 152      19.203 -22.374  -0.308  1.00  0.66           H  
ATOM   2259 2HB  ASP A 152      18.699 -22.780  -1.940  1.00  0.66           H  
ATOM   2260  N   PHE A 153      19.426 -19.149  -2.769  1.00  0.68           N  
ATOM   2261  CA  PHE A 153      18.424 -18.099  -2.905  1.00  0.68           C  
ATOM   2262  C   PHE A 153      17.672 -18.224  -4.220  1.00  0.68           C  
ATOM   2263  O   PHE A 153      18.275 -18.324  -5.287  1.00  0.68           O  
ATOM   2264  CB  PHE A 153      19.010 -16.703  -2.760  1.00  0.68           C  
ATOM   2265  CG  PHE A 153      17.913 -15.723  -2.897  1.00  0.68           C  
ATOM   2266  CD1 PHE A 153      16.879 -15.703  -1.973  1.00  0.68           C  
ATOM   2267  CD2 PHE A 153      17.890 -14.856  -3.924  1.00  0.68           C  
ATOM   2268  CE1 PHE A 153      15.838 -14.828  -2.113  1.00  0.68           C  
ATOM   2269  CE2 PHE A 153      16.865 -13.973  -4.083  1.00  0.68           C  
ATOM   2270  CZ  PHE A 153      15.824 -13.961  -3.170  1.00  0.68           C  
ATOM   2271  H   PHE A 153      20.315 -19.063  -3.260  1.00  0.68           H  
ATOM   2272  HA  PHE A 153      17.696 -18.213  -2.100  1.00  0.68           H  
ATOM   2273 1HB  PHE A 153      19.481 -16.576  -1.781  1.00  0.68           H  
ATOM   2274 2HB  PHE A 153      19.759 -16.520  -3.535  1.00  0.68           H  
ATOM   2275  HD1 PHE A 153      16.898 -16.403  -1.136  1.00  0.68           H  
ATOM   2276  HD2 PHE A 153      18.697 -14.885  -4.605  1.00  0.68           H  
ATOM   2277  HE1 PHE A 153      15.025 -14.815  -1.387  1.00  0.68           H  
ATOM   2278  HE2 PHE A 153      16.871 -13.291  -4.923  1.00  0.68           H  
ATOM   2279  HZ  PHE A 153      14.997 -13.270  -3.269  1.00  0.68           H  
ATOM   2280  N   GLU A 154      16.349 -18.279  -4.153  1.00  0.72           N  
ATOM   2281  CA  GLU A 154      15.584 -18.451  -5.379  1.00  0.72           C  
ATOM   2282  C   GLU A 154      15.232 -17.147  -6.067  1.00  0.72           C  
ATOM   2283  O   GLU A 154      14.575 -16.280  -5.494  1.00  0.72           O  
ATOM   2284  CB  GLU A 154      14.311 -19.232  -5.089  1.00  0.72           C  
ATOM   2285  CG  GLU A 154      13.468 -19.553  -6.322  1.00  0.72           C  
ATOM   2286  CD  GLU A 154      12.244 -20.383  -6.002  1.00  0.72           C  
ATOM   2287  OE1 GLU A 154      12.101 -20.779  -4.868  1.00  0.72           O  
ATOM   2288  OE2 GLU A 154      11.464 -20.633  -6.889  1.00  0.72           O  
ATOM   2289  H   GLU A 154      15.880 -18.195  -3.263  1.00  0.72           H  
ATOM   2290  HA  GLU A 154      16.176 -19.027  -6.077  1.00  0.72           H  
ATOM   2291 1HB  GLU A 154      14.563 -20.171  -4.599  1.00  0.72           H  
ATOM   2292 2HB  GLU A 154      13.689 -18.662  -4.399  1.00  0.72           H  
ATOM   2293 1HG  GLU A 154      13.146 -18.617  -6.785  1.00  0.72           H  
ATOM   2294 2HG  GLU A 154      14.092 -20.085  -7.043  1.00  0.72           H  
ATOM   2295  N   TRP A 155      15.650 -17.040  -7.320  1.00  0.80           N  
ATOM   2296  CA  TRP A 155      15.365 -15.889  -8.141  1.00  0.80           C  
ATOM   2297  C   TRP A 155      14.108 -16.071  -8.946  1.00  0.80           C  
ATOM   2298  O   TRP A 155      13.936 -17.064  -9.662  1.00  0.80           O  
ATOM   2299  CB  TRP A 155      16.559 -15.584  -9.034  1.00  0.80           C  
ATOM   2300  CG  TRP A 155      17.594 -14.964  -8.253  1.00  0.80           C  
ATOM   2301  CD1 TRP A 155      18.562 -15.552  -7.540  1.00  0.80           C  
ATOM   2302  CD2 TRP A 155      17.775 -13.572  -8.096  1.00  0.80           C  
ATOM   2303  NE1 TRP A 155      19.328 -14.627  -6.956  1.00  0.80           N  
ATOM   2304  CE2 TRP A 155      18.853 -13.408  -7.260  1.00  0.80           C  
ATOM   2305  CE3 TRP A 155      17.109 -12.463  -8.582  1.00  0.80           C  
ATOM   2306  CZ2 TRP A 155      19.284 -12.193  -6.877  1.00  0.80           C  
ATOM   2307  CZ3 TRP A 155      17.558 -11.241  -8.214  1.00  0.80           C  
ATOM   2308  CH2 TRP A 155      18.624 -11.109  -7.365  1.00  0.80           C  
ATOM   2309  H   TRP A 155      16.199 -17.797  -7.723  1.00  0.80           H  
ATOM   2310  HA  TRP A 155      15.220 -15.034  -7.480  1.00  0.80           H  
ATOM   2311 1HB  TRP A 155      16.949 -16.508  -9.474  1.00  0.80           H  
ATOM   2312 2HB  TRP A 155      16.268 -14.919  -9.848  1.00  0.80           H  
ATOM   2313  HD1 TRP A 155      18.697 -16.608  -7.428  1.00  0.80           H  
ATOM   2314  HE1 TRP A 155      20.116 -14.825  -6.362  1.00  0.80           H  
ATOM   2315  HE3 TRP A 155      16.255 -12.567  -9.246  1.00  0.80           H  
ATOM   2316  HZ2 TRP A 155      20.110 -12.075  -6.217  1.00  0.80           H  
ATOM   2317  HZ3 TRP A 155      17.043 -10.373  -8.606  1.00  0.80           H  
ATOM   2318  HH2 TRP A 155      18.963 -10.121  -7.081  1.00  0.80           H  
ATOM   2319  N   THR A 156      13.269 -15.049  -8.868  1.00  0.92           N  
ATOM   2320  CA  THR A 156      12.009 -14.956  -9.574  1.00  0.92           C  
ATOM   2321  C   THR A 156      12.057 -13.714 -10.435  1.00  0.92           C  
ATOM   2322  O   THR A 156      11.179 -13.449 -11.256  1.00  0.92           O  
ATOM   2323  CB  THR A 156      10.848 -14.826  -8.586  1.00  0.92           C  
ATOM   2324  OG1 THR A 156      10.997 -13.602  -7.817  1.00  0.92           O  
ATOM   2325  CG2 THR A 156      10.845 -16.027  -7.632  1.00  0.92           C  
ATOM   2326  H   THR A 156      13.508 -14.287  -8.246  1.00  0.92           H  
ATOM   2327  HA  THR A 156      11.869 -15.833 -10.197  1.00  0.92           H  
ATOM   2328  HB  THR A 156       9.907 -14.788  -9.136  1.00  0.92           H  
ATOM   2329  HG1 THR A 156      11.304 -12.844  -8.403  1.00  0.92           H  
ATOM   2330 1HG2 THR A 156      10.021 -15.936  -6.929  1.00  0.92           H  
ATOM   2331 2HG2 THR A 156      10.735 -16.950  -8.204  1.00  0.92           H  
ATOM   2332 3HG2 THR A 156      11.787 -16.060  -7.077  1.00  0.92           H  
ATOM   2333  N   GLY A 157      13.090 -12.934 -10.176  1.00  1.12           N  
ATOM   2334  CA  GLY A 157      13.259 -11.624 -10.757  1.00  1.12           C  
ATOM   2335  C   GLY A 157      12.421 -10.716  -9.878  1.00  1.12           C  
ATOM   2336  O   GLY A 157      11.807 -11.211  -8.924  1.00  1.12           O  
ATOM   2337  H   GLY A 157      13.776 -13.274  -9.519  1.00  1.12           H  
ATOM   2338 1HA  GLY A 157      14.313 -11.354 -10.731  1.00  1.12           H  
ATOM   2339 2HA  GLY A 157      12.908 -11.609 -11.789  1.00  1.12           H  
ATOM   2340  N   PRO A 158      12.442  -9.398 -10.089  1.00  1.40           N  
ATOM   2341  CA  PRO A 158      11.661  -8.416  -9.364  1.00  1.40           C  
ATOM   2342  C   PRO A 158      10.189  -8.710  -9.477  1.00  1.40           C  
ATOM   2343  O   PRO A 158       9.715  -9.109 -10.540  1.00  1.40           O  
ATOM   2344  CB  PRO A 158      12.028  -7.117 -10.070  1.00  1.40           C  
ATOM   2345  CG  PRO A 158      13.387  -7.384 -10.677  1.00  1.40           C  
ATOM   2346  CD  PRO A 158      13.350  -8.829 -11.094  1.00  1.40           C  
ATOM   2347  HA  PRO A 158      11.961  -8.393  -8.306  1.00  1.40           H  
ATOM   2348 1HB  PRO A 158      11.263  -6.874 -10.826  1.00  1.40           H  
ATOM   2349 2HB  PRO A 158      12.038  -6.289  -9.349  1.00  1.40           H  
ATOM   2350 1HG  PRO A 158      13.559  -6.728 -11.538  1.00  1.40           H  
ATOM   2351 2HG  PRO A 158      14.190  -7.167  -9.952  1.00  1.40           H  
ATOM   2352 1HD  PRO A 158      12.938  -8.934 -12.108  1.00  1.40           H  
ATOM   2353 2HD  PRO A 158      14.370  -9.215 -11.015  1.00  1.40           H  
ATOM   2354  N   GLN A 159       9.459  -8.474  -8.401  1.00  1.77           N  
ATOM   2355  CA  GLN A 159       8.017  -8.666  -8.391  1.00  1.77           C  
ATOM   2356  C   GLN A 159       7.276  -7.332  -8.270  1.00  1.77           C  
ATOM   2357  O   GLN A 159       6.075  -7.311  -8.006  1.00  1.77           O  
ATOM   2358  CB  GLN A 159       7.627  -9.604  -7.245  1.00  1.77           C  
ATOM   2359  CG  GLN A 159       8.220 -11.015  -7.364  1.00  1.77           C  
ATOM   2360  CD  GLN A 159       7.861 -11.911  -6.177  1.00  1.77           C  
ATOM   2361  OE1 GLN A 159       6.880 -11.657  -5.467  1.00  1.77           O  
ATOM   2362  NE2 GLN A 159       8.647 -12.966  -5.961  1.00  1.77           N  
ATOM   2363  H   GLN A 159       9.913  -8.168  -7.551  1.00  1.77           H  
ATOM   2364  HA  GLN A 159       7.720  -9.126  -9.332  1.00  1.77           H  
ATOM   2365 1HB  GLN A 159       7.931  -9.191  -6.311  1.00  1.77           H  
ATOM   2366 2HB  GLN A 159       6.543  -9.701  -7.216  1.00  1.77           H  
ATOM   2367 1HG  GLN A 159       7.841 -11.480  -8.273  1.00  1.77           H  
ATOM   2368 2HG  GLN A 159       9.312 -10.940  -7.414  1.00  1.77           H  
ATOM   2369 1HE2 GLN A 159       8.455 -13.587  -5.202  1.00  1.77           H  
ATOM   2370 2HE2 GLN A 159       9.445 -13.152  -6.573  1.00  1.77           H  
ATOM   2371  N   TRP A 160       8.020  -6.227  -8.397  1.00  2.18           N  
ATOM   2372  CA  TRP A 160       7.446  -4.888  -8.299  1.00  2.18           C  
ATOM   2373  C   TRP A 160       6.745  -4.515  -9.605  1.00  2.18           C  
ATOM   2374  O   TRP A 160       5.571  -4.147  -9.617  1.00  2.18           O  
ATOM   2375  OXT TRP A 160       7.372  -4.603 -10.663  1.00  2.18           O  
ATOM   2376  CB  TRP A 160       8.506  -3.824  -7.956  1.00  2.18           C  
ATOM   2377  CG  TRP A 160       7.879  -2.454  -7.741  1.00  2.18           C  
ATOM   2378  CD1 TRP A 160       6.792  -2.185  -6.967  1.00  2.18           C  
ATOM   2379  CD2 TRP A 160       8.275  -1.184  -8.315  1.00  2.18           C  
ATOM   2380  NE1 TRP A 160       6.482  -0.847  -7.032  1.00  2.18           N  
ATOM   2381  CE2 TRP A 160       7.370  -0.226  -7.856  1.00  2.18           C  
ATOM   2382  CE3 TRP A 160       9.295  -0.792  -9.158  1.00  2.18           C  
ATOM   2383  CZ2 TRP A 160       7.455   1.104  -8.240  1.00  2.18           C  
ATOM   2384  CZ3 TRP A 160       9.386   0.534  -9.536  1.00  2.18           C  
ATOM   2385  CH2 TRP A 160       8.495   1.459  -9.092  1.00  2.18           C  
ATOM   2386  H   TRP A 160       9.001  -6.334  -8.605  1.00  2.18           H  
ATOM   2387  HA  TRP A 160       6.701  -4.888  -7.501  1.00  2.18           H  
ATOM   2388 1HB  TRP A 160       9.047  -4.111  -7.054  1.00  2.18           H  
ATOM   2389 2HB  TRP A 160       9.231  -3.751  -8.767  1.00  2.18           H  
ATOM   2390  HD1 TRP A 160       6.239  -2.925  -6.382  1.00  2.18           H  
ATOM   2391  HE1 TRP A 160       5.711  -0.409  -6.541  1.00  2.18           H  
ATOM   2392  HE3 TRP A 160      10.003  -1.514  -9.513  1.00  2.18           H  
ATOM   2393  HZ2 TRP A 160       6.746   1.856  -7.888  1.00  2.18           H  
ATOM   2394  HZ3 TRP A 160      10.196   0.822 -10.204  1.00  2.18           H  
ATOM   2395  HH2 TRP A 160       8.603   2.495  -9.415  1.00  2.18           H  
TER    2396
ENDMDL

REMARK ID 621140 MODEL 2 2024-06-22_00000210_1_19
PFRMAT TS
TARGET 2024-06-22_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.447   3.830  -0.032  1.00  7.57           N  
ATOM      2  CA  GLY A   1       1.962   2.734  -0.845  1.00  7.57           C  
ATOM      3  C   GLY A   1       3.205   3.154  -1.620  1.00  7.57           C  
ATOM      4  O   GLY A   1       3.289   4.270  -2.125  1.00  7.57           O  
ATOM      5  H   GLY A   1       2.088   4.545   0.289  1.00  7.57           H  
ATOM      6 1HA  GLY A   1       2.197   1.885  -0.204  1.00  7.57           H  
ATOM      7 2HA  GLY A   1       1.189   2.405  -1.541  1.00  7.57           H  
ATOM      8  N   ALA A   2       4.169   2.237  -1.733  1.00  6.52           N  
ATOM      9  CA  ALA A   2       5.419   2.487  -2.463  1.00  6.52           C  
ATOM     10  C   ALA A   2       5.251   2.294  -3.972  1.00  6.52           C  
ATOM     11  O   ALA A   2       6.180   2.517  -4.750  1.00  6.52           O  
ATOM     12  CB  ALA A   2       6.509   1.560  -1.958  1.00  6.52           C  
ATOM     13  H   ALA A   2       4.038   1.337  -1.291  1.00  6.52           H  
ATOM     14  HA  ALA A   2       5.714   3.521  -2.285  1.00  6.52           H  
ATOM     15 1HB  ALA A   2       7.438   1.772  -2.486  1.00  6.52           H  
ATOM     16 2HB  ALA A   2       6.654   1.715  -0.889  1.00  6.52           H  
ATOM     17 3HB  ALA A   2       6.217   0.526  -2.140  1.00  6.52           H  
ATOM     18  N   ALA A   3       4.076   1.834  -4.370  1.00  5.21           N  
ATOM     19  CA  ALA A   3       3.753   1.554  -5.758  1.00  5.21           C  
ATOM     20  C   ALA A   3       2.245   1.585  -5.936  1.00  5.21           C  
ATOM     21  O   ALA A   3       1.505   1.444  -4.968  1.00  5.21           O  
ATOM     22  CB  ALA A   3       4.310   0.210  -6.181  1.00  5.21           C  
ATOM     23  H   ALA A   3       3.366   1.685  -3.672  1.00  5.21           H  
ATOM     24  HA  ALA A   3       4.189   2.338  -6.377  1.00  5.21           H  
ATOM     25 1HB  ALA A   3       4.070   0.046  -7.215  1.00  5.21           H  
ATOM     26 2HB  ALA A   3       5.394   0.210  -6.057  1.00  5.21           H  
ATOM     27 3HB  ALA A   3       3.874  -0.578  -5.570  1.00  5.21           H  
ATOM     28  N   GLY A   4       1.782   1.718  -7.177  1.00  3.88           N  
ATOM     29  CA  GLY A   4       0.344   1.716  -7.469  1.00  3.88           C  
ATOM     30  C   GLY A   4      -0.259   0.314  -7.611  1.00  3.88           C  
ATOM     31  O   GLY A   4      -1.447   0.159  -7.889  1.00  3.88           O  
ATOM     32  H   GLY A   4       2.436   1.838  -7.938  1.00  3.88           H  
ATOM     33 1HA  GLY A   4      -0.180   2.252  -6.676  1.00  3.88           H  
ATOM     34 2HA  GLY A   4       0.167   2.275  -8.388  1.00  3.88           H  
ATOM     35  N   PHE A   5       0.545  -0.720  -7.410  1.00  2.75           N  
ATOM     36  CA  PHE A   5       0.075  -2.090  -7.598  1.00  2.75           C  
ATOM     37  C   PHE A   5      -0.626  -2.675  -6.374  1.00  2.75           C  
ATOM     38  O   PHE A   5      -0.122  -3.605  -5.746  1.00  2.75           O  
ATOM     39  CB  PHE A   5       1.239  -2.995  -7.999  1.00  2.75           C  
ATOM     40  CG  PHE A   5       1.814  -2.657  -9.344  1.00  2.75           C  
ATOM     41  CD1 PHE A   5       2.923  -1.862  -9.451  1.00  2.75           C  
ATOM     42  CD2 PHE A   5       1.234  -3.122 -10.496  1.00  2.75           C  
ATOM     43  CE1 PHE A   5       3.446  -1.538 -10.685  1.00  2.75           C  
ATOM     44  CE2 PHE A   5       1.740  -2.808 -11.731  1.00  2.75           C  
ATOM     45  CZ  PHE A   5       2.850  -2.015 -11.830  1.00  2.75           C  
ATOM     46  H   PHE A   5       1.502  -0.550  -7.145  1.00  2.75           H  
ATOM     47  HA  PHE A   5      -0.643  -2.093  -8.413  1.00  2.75           H  
ATOM     48 1HB  PHE A   5       2.033  -2.921  -7.257  1.00  2.75           H  
ATOM     49 2HB  PHE A   5       0.902  -4.033  -8.020  1.00  2.75           H  
ATOM     50  HD1 PHE A   5       3.386  -1.496  -8.553  1.00  2.75           H  
ATOM     51  HD2 PHE A   5       0.365  -3.736 -10.423  1.00  2.75           H  
ATOM     52  HE1 PHE A   5       4.330  -0.905 -10.752  1.00  2.75           H  
ATOM     53  HE2 PHE A   5       1.254  -3.186 -12.632  1.00  2.75           H  
ATOM     54  HZ  PHE A   5       3.255  -1.761 -12.807  1.00  2.75           H  
ATOM     55  N   ASP A   6      -1.796  -2.123  -6.040  1.00  1.93           N  
ATOM     56  CA  ASP A   6      -2.580  -2.637  -4.910  1.00  1.93           C  
ATOM     57  C   ASP A   6      -2.933  -4.090  -5.153  1.00  1.93           C  
ATOM     58  O   ASP A   6      -3.224  -4.471  -6.285  1.00  1.93           O  
ATOM     59  CB  ASP A   6      -3.880  -1.852  -4.656  1.00  1.93           C  
ATOM     60  CG  ASP A   6      -3.704  -0.483  -3.956  1.00  1.93           C  
ATOM     61  OD1 ASP A   6      -2.630  -0.193  -3.495  1.00  1.93           O  
ATOM     62  OD2 ASP A   6      -4.673   0.235  -3.858  1.00  1.93           O  
ATOM     63  H   ASP A   6      -2.115  -1.337  -6.608  1.00  1.93           H  
ATOM     64  HA  ASP A   6      -1.966  -2.584  -4.009  1.00  1.93           H  
ATOM     65 1HB  ASP A   6      -4.383  -1.681  -5.613  1.00  1.93           H  
ATOM     66 2HB  ASP A   6      -4.554  -2.469  -4.053  1.00  1.93           H  
ATOM     67  N   GLU A   7      -2.920  -4.887  -4.093  1.00  1.38           N  
ATOM     68  CA  GLU A   7      -3.270  -6.298  -4.189  1.00  1.38           C  
ATOM     69  C   GLU A   7      -4.684  -6.611  -3.735  1.00  1.38           C  
ATOM     70  O   GLU A   7      -5.181  -6.038  -2.762  1.00  1.38           O  
ATOM     71  CB  GLU A   7      -2.296  -7.129  -3.380  1.00  1.38           C  
ATOM     72  CG  GLU A   7      -0.883  -7.169  -3.920  1.00  1.38           C  
ATOM     73  CD  GLU A   7       0.021  -8.043  -3.093  1.00  1.38           C  
ATOM     74  OE1 GLU A   7      -0.430  -8.560  -2.097  1.00  1.38           O  
ATOM     75  OE2 GLU A   7       1.160  -8.193  -3.452  1.00  1.38           O  
ATOM     76  H   GLU A   7      -2.658  -4.501  -3.197  1.00  1.38           H  
ATOM     77  HA  GLU A   7      -3.190  -6.599  -5.232  1.00  1.38           H  
ATOM     78 1HB  GLU A   7      -2.232  -6.706  -2.378  1.00  1.38           H  
ATOM     79 2HB  GLU A   7      -2.681  -8.097  -3.265  1.00  1.38           H  
ATOM     80 1HG  GLU A   7      -0.912  -7.556  -4.938  1.00  1.38           H  
ATOM     81 2HG  GLU A   7      -0.482  -6.155  -3.958  1.00  1.38           H  
ATOM     82  N   PHE A   8      -5.290  -7.583  -4.414  1.00  1.05           N  
ATOM     83  CA  PHE A   8      -6.628  -8.070  -4.141  1.00  1.05           C  
ATOM     84  C   PHE A   8      -6.637  -9.598  -3.939  1.00  1.05           C  
ATOM     85  O   PHE A   8      -6.707 -10.336  -4.918  1.00  1.05           O  
ATOM     86  CB  PHE A   8      -7.519  -7.677  -5.312  1.00  1.05           C  
ATOM     87  CG  PHE A   8      -7.519  -6.192  -5.517  1.00  1.05           C  
ATOM     88  CD1 PHE A   8      -6.578  -5.615  -6.359  1.00  1.05           C  
ATOM     89  CD2 PHE A   8      -8.407  -5.364  -4.860  1.00  1.05           C  
ATOM     90  CE1 PHE A   8      -6.519  -4.256  -6.534  1.00  1.05           C  
ATOM     91  CE2 PHE A   8      -8.350  -3.993  -5.036  1.00  1.05           C  
ATOM     92  CZ  PHE A   8      -7.397  -3.445  -5.870  1.00  1.05           C  
ATOM     93  H   PHE A   8      -4.818  -7.971  -5.229  1.00  1.05           H  
ATOM     94  HA  PHE A   8      -7.010  -7.569  -3.255  1.00  1.05           H  
ATOM     95 1HB  PHE A   8      -7.152  -8.144  -6.221  1.00  1.05           H  
ATOM     96 2HB  PHE A   8      -8.542  -8.012  -5.144  1.00  1.05           H  
ATOM     97  HD1 PHE A   8      -5.869  -6.254  -6.875  1.00  1.05           H  
ATOM     98  HD2 PHE A   8      -9.150  -5.799  -4.191  1.00  1.05           H  
ATOM     99  HE1 PHE A   8      -5.763  -3.820  -7.193  1.00  1.05           H  
ATOM    100  HE2 PHE A   8      -9.054  -3.344  -4.511  1.00  1.05           H  
ATOM    101  HZ  PHE A   8      -7.342  -2.365  -6.007  1.00  1.05           H  
ATOM    102  N   PRO A   9      -6.475 -10.108  -2.703  1.00  0.86           N  
ATOM    103  CA  PRO A   9      -6.399 -11.526  -2.360  1.00  0.86           C  
ATOM    104  C   PRO A   9      -7.620 -12.250  -2.891  1.00  0.86           C  
ATOM    105  O   PRO A   9      -8.713 -11.682  -2.897  1.00  0.86           O  
ATOM    106  CB  PRO A   9      -6.393 -11.502  -0.824  1.00  0.86           C  
ATOM    107  CG  PRO A   9      -5.793 -10.151  -0.479  1.00  0.86           C  
ATOM    108  CD  PRO A   9      -6.317  -9.208  -1.543  1.00  0.86           C  
ATOM    109  HA  PRO A   9      -5.474 -11.972  -2.733  1.00  0.86           H  
ATOM    110 1HB  PRO A   9      -7.414 -11.633  -0.440  1.00  0.86           H  
ATOM    111 2HB  PRO A   9      -5.797 -12.348  -0.442  1.00  0.86           H  
ATOM    112 1HG  PRO A   9      -6.088  -9.848   0.537  1.00  0.86           H  
ATOM    113 2HG  PRO A   9      -4.692 -10.214  -0.486  1.00  0.86           H  
ATOM    114 1HD  PRO A   9      -7.284  -8.780  -1.245  1.00  0.86           H  
ATOM    115 2HD  PRO A   9      -5.554  -8.441  -1.725  1.00  0.86           H  
ATOM    116  N   ILE A  10      -7.454 -13.514  -3.299  1.00  0.75           N  
ATOM    117  CA  ILE A  10      -8.605 -14.256  -3.832  1.00  0.75           C  
ATOM    118  C   ILE A  10      -9.242 -15.132  -2.752  1.00  0.75           C  
ATOM    119  O   ILE A  10     -10.062 -16.010  -3.030  1.00  0.75           O  
ATOM    120  CB  ILE A  10      -8.258 -15.109  -5.070  1.00  0.75           C  
ATOM    121  CG1 ILE A  10      -7.312 -16.191  -4.722  1.00  0.75           C  
ATOM    122  CG2 ILE A  10      -7.689 -14.228  -6.160  1.00  0.75           C  
ATOM    123  CD1 ILE A  10      -7.090 -17.181  -5.847  1.00  0.75           C  
ATOM    124  H   ILE A  10      -6.524 -13.938  -3.263  1.00  0.75           H  
ATOM    125  HA  ILE A  10      -9.330 -13.535  -4.159  1.00  0.75           H  
ATOM    126  HB  ILE A  10      -9.167 -15.583  -5.436  1.00  0.75           H  
ATOM    127 1HG1 ILE A  10      -6.419 -15.751  -4.455  1.00  0.75           H  
ATOM    128 2HG1 ILE A  10      -7.692 -16.733  -3.855  1.00  0.75           H  
ATOM    129 1HG2 ILE A  10      -7.467 -14.826  -7.043  1.00  0.75           H  
ATOM    130 2HG2 ILE A  10      -8.427 -13.475  -6.407  1.00  0.75           H  
ATOM    131 3HG2 ILE A  10      -6.777 -13.749  -5.807  1.00  0.75           H  
ATOM    132 1HD1 ILE A  10      -6.389 -17.939  -5.539  1.00  0.75           H  
ATOM    133 2HD1 ILE A  10      -8.035 -17.645  -6.093  1.00  0.75           H  
ATOM    134 3HD1 ILE A  10      -6.695 -16.664  -6.720  1.00  0.75           H  
ATOM    135  N   GLY A  11      -8.818 -14.909  -1.511  1.00  0.70           N  
ATOM    136  CA  GLY A  11      -9.342 -15.625  -0.360  1.00  0.70           C  
ATOM    137  C   GLY A  11      -8.263 -15.921   0.680  1.00  0.70           C  
ATOM    138  O   GLY A  11      -7.159 -15.379   0.626  1.00  0.70           O  
ATOM    139  H   GLY A  11      -8.131 -14.185  -1.369  1.00  0.70           H  
ATOM    140 1HA  GLY A  11     -10.126 -15.024   0.102  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      -9.814 -16.543  -0.684  1.00  0.70           H  
ATOM    142  N   ASP A  12      -8.612 -16.767   1.639  1.00  0.68           N  
ATOM    143  CA  ASP A  12      -7.744 -17.145   2.753  1.00  0.68           C  
ATOM    144  C   ASP A  12      -6.482 -17.904   2.344  1.00  0.68           C  
ATOM    145  O   ASP A  12      -6.458 -18.612   1.333  1.00  0.68           O  
ATOM    146  CB  ASP A  12      -8.514 -18.007   3.748  1.00  0.68           C  
ATOM    147  CG  ASP A  12      -9.574 -17.235   4.516  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      -9.609 -16.031   4.404  1.00  0.68           O  
ATOM    149  OD2 ASP A  12     -10.342 -17.856   5.209  1.00  0.68           O  
ATOM    150  H   ASP A  12      -9.537 -17.169   1.600  1.00  0.68           H  
ATOM    151  HA  ASP A  12      -7.430 -16.231   3.259  1.00  0.68           H  
ATOM    152 1HB  ASP A  12      -8.993 -18.830   3.218  1.00  0.68           H  
ATOM    153 2HB  ASP A  12      -7.809 -18.450   4.460  1.00  0.68           H  
ATOM    154  N   GLU A  13      -5.430 -17.767   3.148  1.00  0.68           N  
ATOM    155  CA  GLU A  13      -4.224 -18.561   2.927  1.00  0.68           C  
ATOM    156  C   GLU A  13      -4.604 -20.009   3.195  1.00  0.68           C  
ATOM    157  O   GLU A  13      -5.383 -20.265   4.118  1.00  0.68           O  
ATOM    158  CB  GLU A  13      -3.104 -18.165   3.901  1.00  0.68           C  
ATOM    159  CG  GLU A  13      -2.578 -16.738   3.760  1.00  0.68           C  
ATOM    160  CD  GLU A  13      -1.422 -16.441   4.686  1.00  0.68           C  
ATOM    161  OE1 GLU A  13      -1.084 -17.289   5.478  1.00  0.68           O  
ATOM    162  OE2 GLU A  13      -0.876 -15.366   4.597  1.00  0.68           O  
ATOM    163  H   GLU A  13      -5.484 -17.139   3.939  1.00  0.68           H  
ATOM    164  HA  GLU A  13      -3.893 -18.462   1.891  1.00  0.68           H  
ATOM    165 1HB  GLU A  13      -3.454 -18.293   4.925  1.00  0.68           H  
ATOM    166 2HB  GLU A  13      -2.261 -18.839   3.761  1.00  0.68           H  
ATOM    167 1HG  GLU A  13      -2.270 -16.556   2.756  1.00  0.68           H  
ATOM    168 2HG  GLU A  13      -3.394 -16.050   3.982  1.00  0.68           H  
ATOM    169  N   GLN A  14      -4.053 -20.955   2.438  1.00  0.70           N  
ATOM    170  CA  GLN A  14      -4.368 -22.355   2.708  1.00  0.70           C  
ATOM    171  C   GLN A  14      -3.136 -23.230   2.851  1.00  0.70           C  
ATOM    172  O   GLN A  14      -2.136 -23.038   2.162  1.00  0.70           O  
ATOM    173  CB  GLN A  14      -5.226 -22.922   1.575  1.00  0.70           C  
ATOM    174  CG  GLN A  14      -6.595 -22.261   1.408  1.00  0.70           C  
ATOM    175  CD  GLN A  14      -7.487 -22.892   0.310  1.00  0.70           C  
ATOM    176  OE1 GLN A  14      -7.225 -23.976  -0.267  1.00  0.70           O  
ATOM    177  NE2 GLN A  14      -8.571 -22.203   0.052  1.00  0.70           N  
ATOM    178  H   GLN A  14      -3.446 -20.704   1.658  1.00  0.70           H  
ATOM    179  HA  GLN A  14      -4.926 -22.414   3.640  1.00  0.70           H  
ATOM    180 1HB  GLN A  14      -4.682 -22.764   0.660  1.00  0.70           H  
ATOM    181 2HB  GLN A  14      -5.356 -23.997   1.707  1.00  0.70           H  
ATOM    182 1HG  GLN A  14      -7.127 -22.308   2.357  1.00  0.70           H  
ATOM    183 2HG  GLN A  14      -6.436 -21.217   1.130  1.00  0.70           H  
ATOM    184 1HE2 GLN A  14      -9.227 -22.528  -0.641  1.00  0.70           H  
ATOM    185 2HE2 GLN A  14      -8.752 -21.362   0.558  1.00  0.70           H  
ATOM    186  N   ASP A  15      -3.239 -24.238   3.711  1.00  0.71           N  
ATOM    187  CA  ASP A  15      -2.183 -25.234   3.858  1.00  0.71           C  
ATOM    188  C   ASP A  15      -2.486 -26.481   3.042  1.00  0.71           C  
ATOM    189  O   ASP A  15      -3.576 -27.051   3.137  1.00  0.71           O  
ATOM    190  CB  ASP A  15      -1.925 -25.595   5.323  1.00  0.71           C  
ATOM    191  CG  ASP A  15      -1.191 -24.475   6.102  1.00  0.71           C  
ATOM    192  OD1 ASP A  15      -0.665 -23.581   5.472  1.00  0.71           O  
ATOM    193  OD2 ASP A  15      -1.145 -24.544   7.300  1.00  0.71           O  
ATOM    194  H   ASP A  15      -4.080 -24.329   4.264  1.00  0.71           H  
ATOM    195  HA  ASP A  15      -1.259 -24.810   3.470  1.00  0.71           H  
ATOM    196 1HB  ASP A  15      -2.872 -25.807   5.819  1.00  0.71           H  
ATOM    197 2HB  ASP A  15      -1.324 -26.504   5.365  1.00  0.71           H  
ATOM    198  N   ALA A  16      -1.525 -26.880   2.223  1.00  0.73           N  
ATOM    199  CA  ALA A  16      -1.667 -28.043   1.365  1.00  0.73           C  
ATOM    200  C   ALA A  16      -0.305 -28.723   1.205  1.00  0.73           C  
ATOM    201  O   ALA A  16       0.709 -28.058   0.995  1.00  0.73           O  
ATOM    202  CB  ALA A  16      -2.242 -27.590   0.039  1.00  0.73           C  
ATOM    203  H   ALA A  16      -0.656 -26.347   2.196  1.00  0.73           H  
ATOM    204  HA  ALA A  16      -2.349 -28.747   1.841  1.00  0.73           H  
ATOM    205 1HB  ALA A  16      -2.396 -28.438  -0.607  1.00  0.73           H  
ATOM    206 2HB  ALA A  16      -3.206 -27.112   0.217  1.00  0.73           H  
ATOM    207 3HB  ALA A  16      -1.564 -26.879  -0.429  1.00  0.73           H  
ATOM    208  N   GLY A  17      -0.253 -30.049   1.269  1.00  0.74           N  
ATOM    209  CA  GLY A  17       1.065 -30.673   1.192  1.00  0.74           C  
ATOM    210  C   GLY A  17       1.854 -30.139   2.390  1.00  0.74           C  
ATOM    211  O   GLY A  17       1.405 -30.274   3.528  1.00  0.74           O  
ATOM    212  H   GLY A  17      -1.086 -30.602   1.412  1.00  0.74           H  
ATOM    213 1HA  GLY A  17       0.970 -31.755   1.240  1.00  0.74           H  
ATOM    214 2HA  GLY A  17       1.561 -30.416   0.261  1.00  0.74           H  
ATOM    215  N   ILE A  18       3.023 -29.548   2.141  1.00  0.73           N  
ATOM    216  CA  ILE A  18       3.851 -28.979   3.211  1.00  0.73           C  
ATOM    217  C   ILE A  18       4.004 -27.478   2.957  1.00  0.73           C  
ATOM    218  O   ILE A  18       4.908 -26.828   3.494  1.00  0.73           O  
ATOM    219  CB  ILE A  18       5.238 -29.637   3.308  1.00  0.73           C  
ATOM    220  CG1 ILE A  18       5.953 -29.575   1.966  1.00  0.73           C  
ATOM    221  CG2 ILE A  18       5.137 -31.051   3.832  1.00  0.73           C  
ATOM    222  CD1 ILE A  18       6.563 -28.215   1.684  1.00  0.73           C  
ATOM    223  H   ILE A  18       3.336 -29.471   1.184  1.00  0.73           H  
ATOM    224  HA  ILE A  18       3.345 -29.111   4.166  1.00  0.73           H  
ATOM    225  HB  ILE A  18       5.812 -29.074   3.994  1.00  0.73           H  
ATOM    226 1HG1 ILE A  18       6.727 -30.336   1.932  1.00  0.73           H  
ATOM    227 2HG1 ILE A  18       5.232 -29.766   1.177  1.00  0.73           H  
ATOM    228 1HG2 ILE A  18       6.135 -31.473   3.926  1.00  0.73           H  
ATOM    229 2HG2 ILE A  18       4.656 -31.035   4.812  1.00  0.73           H  
ATOM    230 3HG2 ILE A  18       4.555 -31.654   3.163  1.00  0.73           H  
ATOM    231 1HD1 ILE A  18       7.034 -28.219   0.702  1.00  0.73           H  
ATOM    232 2HD1 ILE A  18       5.796 -27.476   1.708  1.00  0.73           H  
ATOM    233 3HD1 ILE A  18       7.308 -27.982   2.439  1.00  0.73           H  
ATOM    234  N   LEU A  19       3.160 -26.970   2.057  1.00  0.72           N  
ATOM    235  CA  LEU A  19       3.170 -25.589   1.601  1.00  0.72           C  
ATOM    236  C   LEU A  19       1.991 -24.743   2.079  1.00  0.72           C  
ATOM    237  O   LEU A  19       0.866 -25.225   2.220  1.00  0.72           O  
ATOM    238  CB  LEU A  19       3.127 -25.587   0.063  1.00  0.72           C  
ATOM    239  CG  LEU A  19       4.254 -26.292  -0.656  1.00  0.72           C  
ATOM    240  CD1 LEU A  19       3.960 -26.348  -2.147  1.00  0.72           C  
ATOM    241  CD2 LEU A  19       5.521 -25.521  -0.409  1.00  0.72           C  
ATOM    242  H   LEU A  19       2.429 -27.571   1.679  1.00  0.72           H  
ATOM    243  HA  LEU A  19       4.091 -25.124   1.946  1.00  0.72           H  
ATOM    244 1HB  LEU A  19       2.191 -26.051  -0.252  1.00  0.72           H  
ATOM    245 2HB  LEU A  19       3.121 -24.549  -0.268  1.00  0.72           H  
ATOM    246  HG  LEU A  19       4.351 -27.310  -0.286  1.00  0.72           H  
ATOM    247 1HD1 LEU A  19       4.779 -26.851  -2.665  1.00  0.72           H  
ATOM    248 2HD1 LEU A  19       3.035 -26.895  -2.316  1.00  0.72           H  
ATOM    249 3HD1 LEU A  19       3.852 -25.362  -2.532  1.00  0.72           H  
ATOM    250 1HD2 LEU A  19       6.338 -26.019  -0.924  1.00  0.72           H  
ATOM    251 2HD2 LEU A  19       5.416 -24.515  -0.781  1.00  0.72           H  
ATOM    252 3HD2 LEU A  19       5.729 -25.475   0.654  1.00  0.72           H  
ATOM    253  N   THR A  20       2.242 -23.456   2.259  1.00  0.69           N  
ATOM    254  CA  THR A  20       1.186 -22.486   2.478  1.00  0.69           C  
ATOM    255  C   THR A  20       1.054 -21.766   1.160  1.00  0.69           C  
ATOM    256  O   THR A  20       2.047 -21.293   0.592  1.00  0.69           O  
ATOM    257  CB  THR A  20       1.462 -21.460   3.594  1.00  0.69           C  
ATOM    258  OG1 THR A  20       1.625 -22.133   4.854  1.00  0.69           O  
ATOM    259  CG2 THR A  20       0.274 -20.480   3.690  1.00  0.69           C  
ATOM    260  H   THR A  20       3.193 -23.134   2.183  1.00  0.69           H  
ATOM    261  HA  THR A  20       0.252 -22.999   2.703  1.00  0.69           H  
ATOM    262  HB  THR A  20       2.377 -20.911   3.364  1.00  0.69           H  
ATOM    263  HG1 THR A  20       0.773 -22.594   5.096  1.00  0.69           H  
ATOM    264 1HG2 THR A  20       0.459 -19.750   4.479  1.00  0.69           H  
ATOM    265 2HG2 THR A  20       0.143 -19.957   2.744  1.00  0.69           H  
ATOM    266 3HG2 THR A  20      -0.636 -21.045   3.922  1.00  0.69           H  
ATOM    267  N   VAL A  21      -0.151 -21.736   0.635  1.00  0.68           N  
ATOM    268  CA  VAL A  21      -0.379 -21.133  -0.652  1.00  0.68           C  
ATOM    269  C   VAL A  21      -1.441 -20.056  -0.574  1.00  0.68           C  
ATOM    270  O   VAL A  21      -2.520 -20.257  -0.002  1.00  0.68           O  
ATOM    271  CB  VAL A  21      -0.809 -22.206  -1.655  1.00  0.68           C  
ATOM    272  CG1 VAL A  21      -1.064 -21.572  -3.046  1.00  0.68           C  
ATOM    273  CG2 VAL A  21       0.271 -23.346  -1.714  1.00  0.68           C  
ATOM    274  H   VAL A  21      -0.920 -22.155   1.151  1.00  0.68           H  
ATOM    275  HA  VAL A  21       0.547 -20.681  -1.001  1.00  0.68           H  
ATOM    276  HB  VAL A  21      -1.745 -22.623  -1.319  1.00  0.68           H  
ATOM    277 1HG1 VAL A  21      -1.396 -22.341  -3.740  1.00  0.68           H  
ATOM    278 2HG1 VAL A  21      -1.830 -20.810  -2.965  1.00  0.68           H  
ATOM    279 3HG1 VAL A  21      -0.153 -21.119  -3.417  1.00  0.68           H  
ATOM    280 1HG2 VAL A  21      -0.037 -24.118  -2.410  1.00  0.68           H  
ATOM    281 2HG2 VAL A  21       1.207 -22.942  -2.030  1.00  0.68           H  
ATOM    282 3HG2 VAL A  21       0.393 -23.792  -0.727  1.00  0.68           H  
ATOM    283  N   ALA A  22      -1.148 -18.906  -1.157  1.00  0.67           N  
ATOM    284  CA  ALA A  22      -2.139 -17.846  -1.187  1.00  0.67           C  
ATOM    285  C   ALA A  22      -2.242 -17.273  -2.579  1.00  0.67           C  
ATOM    286  O   ALA A  22      -1.233 -17.059  -3.255  1.00  0.67           O  
ATOM    287  CB  ALA A  22      -1.767 -16.760  -0.205  1.00  0.67           C  
ATOM    288  H   ALA A  22      -0.215 -18.774  -1.552  1.00  0.67           H  
ATOM    289  HA  ALA A  22      -3.106 -18.261  -0.911  1.00  0.67           H  
ATOM    290 1HB  ALA A  22      -2.527 -15.976  -0.217  1.00  0.67           H  
ATOM    291 2HB  ALA A  22      -1.705 -17.201   0.774  1.00  0.67           H  
ATOM    292 3HB  ALA A  22      -0.803 -16.337  -0.471  1.00  0.67           H  
ATOM    293  N   GLY A  23      -3.466 -17.018  -3.012  1.00  0.69           N  
ATOM    294  CA  GLY A  23      -3.659 -16.408  -4.311  1.00  0.69           C  
ATOM    295  C   GLY A  23      -3.971 -14.932  -4.180  1.00  0.69           C  
ATOM    296  O   GLY A  23      -4.630 -14.509  -3.223  1.00  0.69           O  
ATOM    297  H   GLY A  23      -4.268 -17.232  -2.432  1.00  0.69           H  
ATOM    298 1HA  GLY A  23      -2.756 -16.529  -4.895  1.00  0.69           H  
ATOM    299 2HA  GLY A  23      -4.447 -16.921  -4.846  1.00  0.69           H  
ATOM    300  N   VAL A  24      -3.555 -14.161  -5.165  1.00  0.72           N  
ATOM    301  CA  VAL A  24      -3.817 -12.725  -5.168  1.00  0.72           C  
ATOM    302  C   VAL A  24      -3.857 -12.164  -6.570  1.00  0.72           C  
ATOM    303  O   VAL A  24      -3.186 -12.682  -7.465  1.00  0.72           O  
ATOM    304  CB  VAL A  24      -2.723 -12.024  -4.339  1.00  0.72           C  
ATOM    305  CG1 VAL A  24      -1.408 -12.183  -5.014  1.00  0.72           C  
ATOM    306  CG2 VAL A  24      -3.007 -10.579  -4.141  1.00  0.72           C  
ATOM    307  H   VAL A  24      -2.999 -14.595  -5.904  1.00  0.72           H  
ATOM    308  HA  VAL A  24      -4.788 -12.547  -4.721  1.00  0.72           H  
ATOM    309  HB  VAL A  24      -2.665 -12.510  -3.364  1.00  0.72           H  
ATOM    310 1HG1 VAL A  24      -0.625 -11.713  -4.414  1.00  0.72           H  
ATOM    311 2HG1 VAL A  24      -1.192 -13.248  -5.128  1.00  0.72           H  
ATOM    312 3HG1 VAL A  24      -1.444 -11.705  -5.996  1.00  0.72           H  
ATOM    313 1HG2 VAL A  24      -2.199 -10.187  -3.534  1.00  0.72           H  
ATOM    314 2HG2 VAL A  24      -3.035 -10.041  -5.077  1.00  0.72           H  
ATOM    315 3HG2 VAL A  24      -3.933 -10.449  -3.628  1.00  0.72           H  
ATOM    316  N   TYR A  25      -4.609 -11.090  -6.789  1.00  0.77           N  
ATOM    317  CA  TYR A  25      -4.512 -10.497  -8.108  1.00  0.77           C  
ATOM    318  C   TYR A  25      -4.379  -8.981  -8.080  1.00  0.77           C  
ATOM    319  O   TYR A  25      -4.647  -8.323  -7.073  1.00  0.77           O  
ATOM    320  CB  TYR A  25      -5.711 -10.881  -8.972  1.00  0.77           C  
ATOM    321  CG  TYR A  25      -7.018 -10.214  -8.669  1.00  0.77           C  
ATOM    322  CD1 TYR A  25      -7.381  -9.075  -9.386  1.00  0.77           C  
ATOM    323  CD2 TYR A  25      -7.853 -10.713  -7.721  1.00  0.77           C  
ATOM    324  CE1 TYR A  25      -8.591  -8.475  -9.155  1.00  0.77           C  
ATOM    325  CE2 TYR A  25      -9.056 -10.107  -7.485  1.00  0.77           C  
ATOM    326  CZ  TYR A  25      -9.439  -9.010  -8.199  1.00  0.77           C  
ATOM    327  OH  TYR A  25     -10.668  -8.432  -7.985  1.00  0.77           O  
ATOM    328  H   TYR A  25      -5.231 -10.715  -6.074  1.00  0.77           H  
ATOM    329  HA  TYR A  25      -3.611 -10.874  -8.572  1.00  0.77           H  
ATOM    330 1HB  TYR A  25      -5.468 -10.665 -10.010  1.00  0.77           H  
ATOM    331 2HB  TYR A  25      -5.862 -11.959  -8.905  1.00  0.77           H  
ATOM    332  HD1 TYR A  25      -6.711  -8.672 -10.142  1.00  0.77           H  
ATOM    333  HD2 TYR A  25      -7.561 -11.583  -7.158  1.00  0.77           H  
ATOM    334  HE1 TYR A  25      -8.887  -7.594  -9.728  1.00  0.77           H  
ATOM    335  HE2 TYR A  25      -9.700 -10.498  -6.746  1.00  0.77           H  
ATOM    336  HH  TYR A  25     -10.845  -7.829  -8.731  1.00  0.77           H  
ATOM    337  N   PHE A  26      -3.906  -8.434  -9.195  1.00  0.81           N  
ATOM    338  CA  PHE A  26      -3.788  -6.983  -9.378  1.00  0.81           C  
ATOM    339  C   PHE A  26      -3.716  -6.583 -10.849  1.00  0.81           C  
ATOM    340  O   PHE A  26      -3.752  -7.437 -11.724  1.00  0.81           O  
ATOM    341  CB  PHE A  26      -2.639  -6.398  -8.563  1.00  0.81           C  
ATOM    342  CG  PHE A  26      -1.299  -6.902  -8.784  1.00  0.81           C  
ATOM    343  CD1 PHE A  26      -0.470  -6.305  -9.692  1.00  0.81           C  
ATOM    344  CD2 PHE A  26      -0.829  -7.944  -8.019  1.00  0.81           C  
ATOM    345  CE1 PHE A  26       0.820  -6.733  -9.850  1.00  0.81           C  
ATOM    346  CE2 PHE A  26       0.447  -8.379  -8.166  1.00  0.81           C  
ATOM    347  CZ  PHE A  26       1.284  -7.773  -9.082  1.00  0.81           C  
ATOM    348  H   PHE A  26      -3.631  -9.072  -9.943  1.00  0.81           H  
ATOM    349  HA  PHE A  26      -4.694  -6.531  -8.975  1.00  0.81           H  
ATOM    350 1HB  PHE A  26      -2.611  -5.320  -8.705  1.00  0.81           H  
ATOM    351 2HB  PHE A  26      -2.859  -6.556  -7.520  1.00  0.81           H  
ATOM    352  HD1 PHE A  26      -0.854  -5.484 -10.284  1.00  0.81           H  
ATOM    353  HD2 PHE A  26      -1.482  -8.411  -7.280  1.00  0.81           H  
ATOM    354  HE1 PHE A  26       1.467  -6.249 -10.570  1.00  0.81           H  
ATOM    355  HE2 PHE A  26       0.811  -9.199  -7.552  1.00  0.81           H  
ATOM    356  HZ  PHE A  26       2.310  -8.130  -9.188  1.00  0.81           H  
ATOM    357  N   GLN A  27      -3.671  -5.286 -11.139  1.00  0.85           N  
ATOM    358  CA  GLN A  27      -3.605  -4.839 -12.533  1.00  0.85           C  
ATOM    359  C   GLN A  27      -2.520  -5.610 -13.324  1.00  0.85           C  
ATOM    360  O   GLN A  27      -1.485  -5.946 -12.751  1.00  0.85           O  
ATOM    361  CB  GLN A  27      -3.292  -3.342 -12.574  1.00  0.85           C  
ATOM    362  CG  GLN A  27      -1.932  -3.024 -12.046  1.00  0.85           C  
ATOM    363  CD  GLN A  27      -1.566  -1.542 -12.081  1.00  0.85           C  
ATOM    364  OE1 GLN A  27      -1.400  -0.930 -13.143  1.00  0.85           O  
ATOM    365  NE2 GLN A  27      -1.445  -0.968 -10.899  1.00  0.85           N  
ATOM    366  H   GLN A  27      -3.669  -4.603 -10.392  1.00  0.85           H  
ATOM    367  HA  GLN A  27      -4.582  -5.006 -12.954  1.00  0.85           H  
ATOM    368 1HB  GLN A  27      -3.356  -2.972 -13.593  1.00  0.85           H  
ATOM    369 2HB  GLN A  27      -4.022  -2.800 -11.979  1.00  0.85           H  
ATOM    370 1HG  GLN A  27      -1.890  -3.350 -11.011  1.00  0.85           H  
ATOM    371 2HG  GLN A  27      -1.202  -3.575 -12.646  1.00  0.85           H  
ATOM    372 1HE2 GLN A  27      -1.190  -0.002 -10.827  1.00  0.85           H  
ATOM    373 2HE2 GLN A  27      -1.620  -1.508 -10.077  1.00  0.85           H  
ATOM    374  N   PRO A  28      -2.709  -5.870 -14.644  1.00  0.88           N  
ATOM    375  CA  PRO A  28      -1.811  -6.620 -15.518  1.00  0.88           C  
ATOM    376  C   PRO A  28      -0.415  -6.023 -15.602  1.00  0.88           C  
ATOM    377  O   PRO A  28      -0.254  -4.799 -15.550  1.00  0.88           O  
ATOM    378  CB  PRO A  28      -2.482  -6.484 -16.884  1.00  0.88           C  
ATOM    379  CG  PRO A  28      -3.889  -6.223 -16.629  1.00  0.88           C  
ATOM    380  CD  PRO A  28      -3.920  -5.379 -15.367  1.00  0.88           C  
ATOM    381  HA  PRO A  28      -1.776  -7.668 -15.204  1.00  0.88           H  
ATOM    382 1HB  PRO A  28      -2.038  -5.689 -17.449  1.00  0.88           H  
ATOM    383 2HB  PRO A  28      -2.332  -7.408 -17.467  1.00  0.88           H  
ATOM    384 1HG  PRO A  28      -4.337  -5.712 -17.503  1.00  0.88           H  
ATOM    385 2HG  PRO A  28      -4.395  -7.167 -16.546  1.00  0.88           H  
ATOM    386 1HD  PRO A  28      -3.831  -4.312 -15.607  1.00  0.88           H  
ATOM    387 2HD  PRO A  28      -4.859  -5.624 -14.883  1.00  0.88           H  
ATOM    388  N   VAL A  29       0.588  -6.886 -15.774  1.00  0.91           N  
ATOM    389  CA  VAL A  29       1.973  -6.416 -15.895  1.00  0.91           C  
ATOM    390  C   VAL A  29       2.657  -7.030 -17.121  1.00  0.91           C  
ATOM    391  O   VAL A  29       2.261  -8.092 -17.591  1.00  0.91           O  
ATOM    392  CB  VAL A  29       2.782  -6.807 -14.632  1.00  0.91           C  
ATOM    393  CG1 VAL A  29       2.166  -6.189 -13.378  1.00  0.91           C  
ATOM    394  CG2 VAL A  29       2.823  -8.320 -14.530  1.00  0.91           C  
ATOM    395  H   VAL A  29       0.381  -7.888 -15.828  1.00  0.91           H  
ATOM    396  HA  VAL A  29       1.970  -5.330 -16.002  1.00  0.91           H  
ATOM    397  HB  VAL A  29       3.798  -6.421 -14.726  1.00  0.91           H  
ATOM    398 1HG1 VAL A  29       2.763  -6.465 -12.512  1.00  0.91           H  
ATOM    399 2HG1 VAL A  29       2.159  -5.113 -13.487  1.00  0.91           H  
ATOM    400 3HG1 VAL A  29       1.143  -6.547 -13.240  1.00  0.91           H  
ATOM    401 1HG2 VAL A  29       3.406  -8.617 -13.662  1.00  0.91           H  
ATOM    402 2HG2 VAL A  29       1.808  -8.706 -14.440  1.00  0.91           H  
ATOM    403 3HG2 VAL A  29       3.285  -8.721 -15.427  1.00  0.91           H  
ATOM    404  N   ASP A  30       3.718  -6.411 -17.629  1.00  0.95           N  
ATOM    405  CA  ASP A  30       4.445  -7.069 -18.716  1.00  0.95           C  
ATOM    406  C   ASP A  30       5.535  -7.971 -18.161  1.00  0.95           C  
ATOM    407  O   ASP A  30       6.468  -7.518 -17.499  1.00  0.95           O  
ATOM    408  CB  ASP A  30       4.991  -6.082 -19.740  1.00  0.95           C  
ATOM    409  CG  ASP A  30       3.858  -5.481 -20.626  1.00  0.95           C  
ATOM    410  OD1 ASP A  30       3.059  -6.257 -21.192  1.00  0.95           O  
ATOM    411  OD2 ASP A  30       3.780  -4.274 -20.709  1.00  0.95           O  
ATOM    412  H   ASP A  30       4.033  -5.526 -17.255  1.00  0.95           H  
ATOM    413  HA  ASP A  30       3.746  -7.708 -19.256  1.00  0.95           H  
ATOM    414 1HB  ASP A  30       5.514  -5.272 -19.231  1.00  0.95           H  
ATOM    415 2HB  ASP A  30       5.715  -6.589 -20.382  1.00  0.95           H  
ATOM    416  N   MET A  31       5.362  -9.261 -18.394  1.00  0.99           N  
ATOM    417  CA  MET A  31       6.232 -10.293 -17.860  1.00  0.99           C  
ATOM    418  C   MET A  31       7.395 -10.623 -18.764  1.00  0.99           C  
ATOM    419  O   MET A  31       7.297 -10.503 -19.987  1.00  0.99           O  
ATOM    420  CB  MET A  31       5.417 -11.527 -17.606  1.00  0.99           C  
ATOM    421  CG  MET A  31       4.370 -11.295 -16.601  1.00  0.99           C  
ATOM    422  SD  MET A  31       3.405 -12.704 -16.232  1.00  0.99           S  
ATOM    423  CE  MET A  31       2.398 -11.854 -15.101  1.00  0.99           C  
ATOM    424  H   MET A  31       4.566  -9.542 -18.951  1.00  0.99           H  
ATOM    425  HA  MET A  31       6.642  -9.938 -16.914  1.00  0.99           H  
ATOM    426 1HB  MET A  31       4.950 -11.871 -18.530  1.00  0.99           H  
ATOM    427 2HB  MET A  31       6.067 -12.311 -17.249  1.00  0.99           H  
ATOM    428 1HG  MET A  31       4.817 -10.928 -15.683  1.00  0.99           H  
ATOM    429 2HG  MET A  31       3.695 -10.523 -16.978  1.00  0.99           H  
ATOM    430 1HE  MET A  31       1.696 -12.517 -14.675  1.00  0.99           H  
ATOM    431 2HE  MET A  31       3.021 -11.441 -14.317  1.00  0.99           H  
ATOM    432 3HE  MET A  31       1.884 -11.049 -15.602  1.00  0.99           H  
ATOM    433  N   GLU A  32       8.492 -11.064 -18.162  1.00  1.03           N  
ATOM    434  CA  GLU A  32       9.631 -11.489 -18.948  1.00  1.03           C  
ATOM    435  C   GLU A  32       9.948 -12.974 -18.736  1.00  1.03           C  
ATOM    436  O   GLU A  32       9.765 -13.491 -17.636  1.00  1.03           O  
ATOM    437  CB  GLU A  32      10.871 -10.657 -18.601  1.00  1.03           C  
ATOM    438  CG  GLU A  32      10.759  -9.184 -18.955  1.00  1.03           C  
ATOM    439  CD  GLU A  32      12.017  -8.397 -18.637  1.00  1.03           C  
ATOM    440  OE1 GLU A  32      12.949  -8.978 -18.132  1.00  1.03           O  
ATOM    441  OE2 GLU A  32      12.040  -7.218 -18.904  1.00  1.03           O  
ATOM    442  H   GLU A  32       8.524 -11.119 -17.153  1.00  1.03           H  
ATOM    443  HA  GLU A  32       9.399 -11.286 -19.977  1.00  1.03           H  
ATOM    444 1HB  GLU A  32      11.070 -10.733 -17.533  1.00  1.03           H  
ATOM    445 2HB  GLU A  32      11.737 -11.062 -19.124  1.00  1.03           H  
ATOM    446 1HG  GLU A  32      10.543  -9.097 -20.020  1.00  1.03           H  
ATOM    447 2HG  GLU A  32       9.920  -8.754 -18.408  1.00  1.03           H  
ATOM    448  N   PRO A  33      10.436 -13.660 -19.779  1.00  1.06           N  
ATOM    449  CA  PRO A  33      10.505 -13.290 -21.192  1.00  1.06           C  
ATOM    450  C   PRO A  33       9.121 -13.042 -21.797  1.00  1.06           C  
ATOM    451  O   PRO A  33       8.159 -13.768 -21.503  1.00  1.06           O  
ATOM    452  CB  PRO A  33      11.167 -14.519 -21.824  1.00  1.06           C  
ATOM    453  CG  PRO A  33      11.929 -15.172 -20.683  1.00  1.06           C  
ATOM    454  CD  PRO A  33      11.063 -14.932 -19.462  1.00  1.06           C  
ATOM    455  HA  PRO A  33      11.144 -12.403 -21.309  1.00  1.06           H  
ATOM    456 1HB  PRO A  33      10.400 -15.160 -22.275  1.00  1.06           H  
ATOM    457 2HB  PRO A  33      11.827 -14.203 -22.645  1.00  1.06           H  
ATOM    458 1HG  PRO A  33      12.080 -16.242 -20.890  1.00  1.06           H  
ATOM    459 2HG  PRO A  33      12.930 -14.724 -20.588  1.00  1.06           H  
ATOM    460 1HD  PRO A  33      10.302 -15.709 -19.342  1.00  1.06           H  
ATOM    461 2HD  PRO A  33      11.685 -14.829 -18.560  1.00  1.06           H  
ATOM    462  N   ALA A  34       9.030 -12.038 -22.657  1.00  1.06           N  
ATOM    463  CA  ALA A  34       7.761 -11.761 -23.296  1.00  1.06           C  
ATOM    464  C   ALA A  34       7.408 -12.951 -24.156  1.00  1.06           C  
ATOM    465  O   ALA A  34       8.290 -13.585 -24.732  1.00  1.06           O  
ATOM    466  CB  ALA A  34       7.811 -10.483 -24.109  1.00  1.06           C  
ATOM    467  H   ALA A  34       9.835 -11.465 -22.869  1.00  1.06           H  
ATOM    468  HA  ALA A  34       6.999 -11.654 -22.521  1.00  1.06           H  
ATOM    469 1HB  ALA A  34       6.839 -10.308 -24.567  1.00  1.06           H  
ATOM    470 2HB  ALA A  34       8.062  -9.648 -23.454  1.00  1.06           H  
ATOM    471 3HB  ALA A  34       8.567 -10.575 -24.886  1.00  1.06           H  
ATOM    472  N   GLY A  35       6.124 -13.238 -24.273  1.00  1.03           N  
ATOM    473  CA  GLY A  35       5.670 -14.352 -25.092  1.00  1.03           C  
ATOM    474  C   GLY A  35       5.370 -15.604 -24.270  1.00  1.03           C  
ATOM    475  O   GLY A  35       4.704 -16.515 -24.758  1.00  1.03           O  
ATOM    476  H   GLY A  35       5.445 -12.677 -23.777  1.00  1.03           H  
ATOM    477 1HA  GLY A  35       4.775 -14.053 -25.638  1.00  1.03           H  
ATOM    478 2HA  GLY A  35       6.430 -14.584 -25.837  1.00  1.03           H  
ATOM    479  N   ASN A  36       5.778 -15.629 -22.996  1.00  0.99           N  
ATOM    480  CA  ASN A  36       5.479 -16.796 -22.158  1.00  0.99           C  
ATOM    481  C   ASN A  36       4.155 -16.642 -21.401  1.00  0.99           C  
ATOM    482  O   ASN A  36       3.810 -17.466 -20.552  1.00  0.99           O  
ATOM    483  CB  ASN A  36       6.608 -17.080 -21.191  1.00  0.99           C  
ATOM    484  CG  ASN A  36       7.813 -17.641 -21.858  1.00  0.99           C  
ATOM    485  OD1 ASN A  36       7.731 -18.415 -22.821  1.00  0.99           O  
ATOM    486  ND2 ASN A  36       8.943 -17.282 -21.349  1.00  0.99           N  
ATOM    487  H   ASN A  36       6.354 -14.871 -22.612  1.00  0.99           H  
ATOM    488  HA  ASN A  36       5.372 -17.665 -22.808  1.00  0.99           H  
ATOM    489 1HB  ASN A  36       6.897 -16.150 -20.698  1.00  0.99           H  
ATOM    490 2HB  ASN A  36       6.269 -17.771 -20.422  1.00  0.99           H  
ATOM    491 1HD2 ASN A  36       9.798 -17.623 -21.736  1.00  0.99           H  
ATOM    492 2HD2 ASN A  36       8.944 -16.660 -20.565  1.00  0.99           H  
ATOM    493  N   SER A  37       3.429 -15.576 -21.713  1.00  0.93           N  
ATOM    494  CA  SER A  37       2.128 -15.273 -21.126  1.00  0.93           C  
ATOM    495  C   SER A  37       1.405 -14.225 -21.965  1.00  0.93           C  
ATOM    496  O   SER A  37       2.002 -13.601 -22.842  1.00  0.93           O  
ATOM    497  CB  SER A  37       2.270 -14.765 -19.707  1.00  0.93           C  
ATOM    498  OG  SER A  37       2.863 -13.499 -19.689  1.00  0.93           O  
ATOM    499  H   SER A  37       3.795 -14.955 -22.416  1.00  0.93           H  
ATOM    500  HA  SER A  37       1.528 -16.183 -21.119  1.00  0.93           H  
ATOM    501 1HB  SER A  37       1.287 -14.709 -19.242  1.00  0.93           H  
ATOM    502 2HB  SER A  37       2.859 -15.461 -19.127  1.00  0.93           H  
ATOM    503  HG  SER A  37       2.215 -12.900 -20.113  1.00  0.93           H  
ATOM    504  N   LEU A  38       0.132 -13.997 -21.658  1.00  0.88           N  
ATOM    505  CA  LEU A  38      -0.617 -12.902 -22.275  1.00  0.88           C  
ATOM    506  C   LEU A  38       0.052 -11.593 -21.890  1.00  0.88           C  
ATOM    507  O   LEU A  38       0.595 -11.497 -20.782  1.00  0.88           O  
ATOM    508  CB  LEU A  38      -2.055 -12.849 -21.752  1.00  0.88           C  
ATOM    509  CG  LEU A  38      -3.006 -13.945 -22.107  1.00  0.88           C  
ATOM    510  CD1 LEU A  38      -4.308 -13.718 -21.313  1.00  0.88           C  
ATOM    511  CD2 LEU A  38      -3.266 -13.904 -23.602  1.00  0.88           C  
ATOM    512  H   LEU A  38      -0.319 -14.569 -20.958  1.00  0.88           H  
ATOM    513  HA  LEU A  38      -0.605 -13.006 -23.361  1.00  0.88           H  
ATOM    514 1HB  LEU A  38      -2.012 -12.817 -20.665  1.00  0.88           H  
ATOM    515 2HB  LEU A  38      -2.500 -11.912 -22.091  1.00  0.88           H  
ATOM    516  HG  LEU A  38      -2.590 -14.914 -21.829  1.00  0.88           H  
ATOM    517 1HD1 LEU A  38      -5.026 -14.499 -21.552  1.00  0.88           H  
ATOM    518 2HD1 LEU A  38      -4.087 -13.740 -20.242  1.00  0.88           H  
ATOM    519 3HD1 LEU A  38      -4.725 -12.746 -21.578  1.00  0.88           H  
ATOM    520 1HD2 LEU A  38      -3.969 -14.689 -23.875  1.00  0.88           H  
ATOM    521 2HD2 LEU A  38      -3.683 -12.933 -23.871  1.00  0.88           H  
ATOM    522 3HD2 LEU A  38      -2.328 -14.052 -24.141  1.00  0.88           H  
ATOM    523  N   SER A  39       0.060 -10.612 -22.795  1.00  0.83           N  
ATOM    524  CA  SER A  39       0.644  -9.316 -22.482  1.00  0.83           C  
ATOM    525  C   SER A  39      -0.301  -8.448 -21.652  1.00  0.83           C  
ATOM    526  O   SER A  39      -1.501  -8.748 -21.514  1.00  0.83           O  
ATOM    527  CB  SER A  39       1.052  -8.608 -23.758  1.00  0.83           C  
ATOM    528  OG  SER A  39      -0.061  -8.302 -24.530  1.00  0.83           O  
ATOM    529  H   SER A  39      -0.374 -10.742 -23.720  1.00  0.83           H  
ATOM    530  HA  SER A  39       1.546  -9.483 -21.891  1.00  0.83           H  
ATOM    531 1HB  SER A  39       1.590  -7.691 -23.507  1.00  0.83           H  
ATOM    532 2HB  SER A  39       1.729  -9.242 -24.327  1.00  0.83           H  
ATOM    533  HG  SER A  39      -0.379  -9.171 -24.884  1.00  0.83           H  
ATOM    534  N   LYS A  40       0.233  -7.342 -21.135  1.00  0.80           N  
ATOM    535  CA  LYS A  40      -0.516  -6.396 -20.319  1.00  0.80           C  
ATOM    536  C   LYS A  40      -1.825  -5.929 -20.949  1.00  0.80           C  
ATOM    537  O   LYS A  40      -2.809  -5.707 -20.249  1.00  0.80           O  
ATOM    538  CB  LYS A  40       0.376  -5.195 -20.046  1.00  0.80           C  
ATOM    539  CG  LYS A  40      -0.188  -4.104 -19.181  1.00  0.80           C  
ATOM    540  CD  LYS A  40       0.844  -3.023 -18.963  1.00  0.80           C  
ATOM    541  CE  LYS A  40       0.299  -1.909 -18.096  1.00  0.80           C  
ATOM    542  NZ  LYS A  40       1.310  -0.847 -17.872  1.00  0.80           N  
ATOM    543  H   LYS A  40       1.232  -7.120 -21.282  1.00  0.80           H  
ATOM    544  HA  LYS A  40      -0.749  -6.885 -19.374  1.00  0.80           H  
ATOM    545 1HB  LYS A  40       1.267  -5.544 -19.536  1.00  0.80           H  
ATOM    546 2HB  LYS A  40       0.702  -4.754 -20.991  1.00  0.80           H  
ATOM    547 1HG  LYS A  40      -1.087  -3.684 -19.637  1.00  0.80           H  
ATOM    548 2HG  LYS A  40      -0.426  -4.497 -18.217  1.00  0.80           H  
ATOM    549 1HD  LYS A  40       1.723  -3.463 -18.483  1.00  0.80           H  
ATOM    550 2HD  LYS A  40       1.152  -2.619 -19.929  1.00  0.80           H  
ATOM    551 1HE  LYS A  40      -0.574  -1.473 -18.578  1.00  0.80           H  
ATOM    552 2HE  LYS A  40      -0.000  -2.325 -17.129  1.00  0.80           H  
ATOM    553 1HZ  LYS A  40       0.914  -0.125 -17.286  1.00  0.80           H  
ATOM    554 2HZ  LYS A  40       2.116  -1.250 -17.417  1.00  0.80           H  
ATOM    555 3HZ  LYS A  40       1.587  -0.453 -18.761  1.00  0.80           H  
ATOM    556  N   ASN A  41      -1.835  -5.760 -22.272  1.00  0.78           N  
ATOM    557  CA  ASN A  41      -3.005  -5.235 -22.964  1.00  0.78           C  
ATOM    558  C   ASN A  41      -3.944  -6.312 -23.525  1.00  0.78           C  
ATOM    559  O   ASN A  41      -4.890  -5.987 -24.247  1.00  0.78           O  
ATOM    560  CB  ASN A  41      -2.557  -4.312 -24.077  1.00  0.78           C  
ATOM    561  CG  ASN A  41      -1.911  -3.055 -23.543  1.00  0.78           C  
ATOM    562  OD1 ASN A  41      -2.345  -2.492 -22.530  1.00  0.78           O  
ATOM    563  ND2 ASN A  41      -0.876  -2.607 -24.208  1.00  0.78           N  
ATOM    564  H   ASN A  41      -1.006  -5.991 -22.801  1.00  0.78           H  
ATOM    565  HA  ASN A  41      -3.587  -4.653 -22.247  1.00  0.78           H  
ATOM    566 1HB  ASN A  41      -1.844  -4.836 -24.716  1.00  0.78           H  
ATOM    567 2HB  ASN A  41      -3.413  -4.038 -24.693  1.00  0.78           H  
ATOM    568 1HD2 ASN A  41      -0.406  -1.778 -23.904  1.00  0.78           H  
ATOM    569 2HD2 ASN A  41      -0.557  -3.091 -25.023  1.00  0.78           H  
ATOM    570  N   GLU A  42      -3.688  -7.583 -23.206  1.00  0.76           N  
ATOM    571  CA  GLU A  42      -4.559  -8.672 -23.656  1.00  0.76           C  
ATOM    572  C   GLU A  42      -5.330  -9.255 -22.479  1.00  0.76           C  
ATOM    573  O   GLU A  42      -6.466  -9.697 -22.622  1.00  0.76           O  
ATOM    574  CB  GLU A  42      -3.748  -9.789 -24.313  1.00  0.76           C  
ATOM    575  CG  GLU A  42      -3.042  -9.426 -25.596  1.00  0.76           C  
ATOM    576  CD  GLU A  42      -2.153 -10.547 -26.091  1.00  0.76           C  
ATOM    577  OE1 GLU A  42      -2.508 -11.193 -27.048  1.00  0.76           O  
ATOM    578  OE2 GLU A  42      -1.092 -10.737 -25.509  1.00  0.76           O  
ATOM    579  H   GLU A  42      -2.889  -7.805 -22.618  1.00  0.76           H  
ATOM    580  HA  GLU A  42      -5.275  -8.279 -24.376  1.00  0.76           H  
ATOM    581 1HB  GLU A  42      -2.983 -10.124 -23.612  1.00  0.76           H  
ATOM    582 2HB  GLU A  42      -4.398 -10.637 -24.514  1.00  0.76           H  
ATOM    583 1HG  GLU A  42      -3.790  -9.206 -26.357  1.00  0.76           H  
ATOM    584 2HG  GLU A  42      -2.454  -8.527 -25.437  1.00  0.76           H  
ATOM    585  N   ALA A  43      -4.692  -9.255 -21.319  1.00  0.74           N  
ATOM    586  CA  ALA A  43      -5.246  -9.801 -20.082  1.00  0.74           C  
ATOM    587  C   ALA A  43      -6.110  -8.804 -19.336  1.00  0.74           C  
ATOM    588  O   ALA A  43      -6.048  -7.605 -19.603  1.00  0.74           O  
ATOM    589  CB  ALA A  43      -4.139 -10.228 -19.196  1.00  0.74           C  
ATOM    590  H   ALA A  43      -3.740  -8.888 -21.298  1.00  0.74           H  
ATOM    591  HA  ALA A  43      -5.864 -10.658 -20.334  1.00  0.74           H  
ATOM    592 1HB  ALA A  43      -4.538 -10.657 -18.282  1.00  0.74           H  
ATOM    593 2HB  ALA A  43      -3.548 -10.969 -19.728  1.00  0.74           H  
ATOM    594 3HB  ALA A  43      -3.524  -9.360 -18.955  1.00  0.74           H  
ATOM    595  N   ASP A  44      -6.919  -9.293 -18.392  1.00  0.73           N  
ATOM    596  CA  ASP A  44      -7.679  -8.384 -17.555  1.00  0.73           C  
ATOM    597  C   ASP A  44      -6.943  -8.117 -16.246  1.00  0.73           C  
ATOM    598  O   ASP A  44      -6.994  -7.003 -15.731  1.00  0.73           O  
ATOM    599  CB  ASP A  44      -9.047  -8.921 -17.213  1.00  0.73           C  
ATOM    600  CG  ASP A  44      -9.974  -9.147 -18.389  1.00  0.73           C  
ATOM    601  OD1 ASP A  44     -10.194  -8.246 -19.171  1.00  0.73           O  
ATOM    602  OD2 ASP A  44     -10.485 -10.236 -18.515  1.00  0.73           O  
ATOM    603  H   ASP A  44      -6.959 -10.287 -18.201  1.00  0.73           H  
ATOM    604  HA  ASP A  44      -7.795  -7.437 -18.081  1.00  0.73           H  
ATOM    605 1HB  ASP A  44      -8.927  -9.839 -16.654  1.00  0.73           H  
ATOM    606 2HB  ASP A  44      -9.500  -8.196 -16.556  1.00  0.73           H  
ATOM    607  N   CYS A  45      -6.229  -9.120 -15.713  1.00  0.72           N  
ATOM    608  CA  CYS A  45      -5.481  -8.894 -14.465  1.00  0.72           C  
ATOM    609  C   CYS A  45      -4.296  -9.850 -14.360  1.00  0.72           C  
ATOM    610  O   CYS A  45      -4.179 -10.794 -15.132  1.00  0.72           O  
ATOM    611  CB  CYS A  45      -6.331  -9.088 -13.207  1.00  0.72           C  
ATOM    612  SG  CYS A  45      -6.761 -10.779 -12.838  1.00  0.72           S  
ATOM    613  H   CYS A  45      -6.232 -10.033 -16.167  1.00  0.72           H  
ATOM    614  HA  CYS A  45      -5.102  -7.880 -14.451  1.00  0.72           H  
ATOM    615 1HB  CYS A  45      -5.798  -8.691 -12.352  1.00  0.72           H  
ATOM    616 2HB  CYS A  45      -7.252  -8.519 -13.303  1.00  0.72           H  
ATOM    617  HG  CYS A  45      -5.497 -11.205 -12.743  1.00  0.72           H  
ATOM    618  N   HIS A  46      -3.452  -9.620 -13.369  1.00  0.70           N  
ATOM    619  CA  HIS A  46      -2.301 -10.452 -13.029  1.00  0.70           C  
ATOM    620  C   HIS A  46      -2.625 -11.320 -11.832  1.00  0.70           C  
ATOM    621  O   HIS A  46      -2.964 -10.790 -10.777  1.00  0.70           O  
ATOM    622  CB  HIS A  46      -1.084  -9.567 -12.718  1.00  0.70           C  
ATOM    623  CG  HIS A  46       0.167 -10.279 -12.324  1.00  0.70           C  
ATOM    624  ND1 HIS A  46       1.228  -9.622 -11.752  1.00  0.70           N  
ATOM    625  CD2 HIS A  46       0.525 -11.570 -12.385  1.00  0.70           C  
ATOM    626  CE1 HIS A  46       2.186 -10.476 -11.495  1.00  0.70           C  
ATOM    627  NE2 HIS A  46       1.788 -11.662 -11.871  1.00  0.70           N  
ATOM    628  H   HIS A  46      -3.611  -8.805 -12.793  1.00  0.70           H  
ATOM    629  HA  HIS A  46      -2.049 -11.106 -13.853  1.00  0.70           H  
ATOM    630 1HB  HIS A  46      -0.845  -8.967 -13.587  1.00  0.70           H  
ATOM    631 2HB  HIS A  46      -1.341  -8.867 -11.918  1.00  0.70           H  
ATOM    632  HD1 HIS A  46       1.270  -8.645 -11.542  1.00  0.70           H  
ATOM    633  HD2 HIS A  46       0.029 -12.460 -12.740  1.00  0.70           H  
ATOM    634  HE1 HIS A  46       3.116 -10.144 -11.036  1.00  0.70           H  
ATOM    635  N   MET A  47      -2.619 -12.645 -12.012  1.00  0.69           N  
ATOM    636  CA  MET A  47      -2.920 -13.556 -10.908  1.00  0.69           C  
ATOM    637  C   MET A  47      -1.624 -14.185 -10.413  1.00  0.69           C  
ATOM    638  O   MET A  47      -0.789 -14.635 -11.207  1.00  0.69           O  
ATOM    639  CB  MET A  47      -3.923 -14.633 -11.325  1.00  0.69           C  
ATOM    640  CG  MET A  47      -4.399 -15.550 -10.200  1.00  0.69           C  
ATOM    641  SD  MET A  47      -5.673 -16.722 -10.762  1.00  0.69           S  
ATOM    642  CE  MET A  47      -7.022 -15.567 -11.016  1.00  0.69           C  
ATOM    643  H   MET A  47      -2.345 -13.026 -12.919  1.00  0.69           H  
ATOM    644  HA  MET A  47      -3.345 -12.990 -10.080  1.00  0.69           H  
ATOM    645 1HB  MET A  47      -4.798 -14.155 -11.764  1.00  0.69           H  
ATOM    646 2HB  MET A  47      -3.468 -15.260 -12.094  1.00  0.69           H  
ATOM    647 1HG  MET A  47      -3.559 -16.107  -9.789  1.00  0.69           H  
ATOM    648 2HG  MET A  47      -4.818 -14.940  -9.396  1.00  0.69           H  
ATOM    649 1HE  MET A  47      -7.904 -16.094 -11.351  1.00  0.69           H  
ATOM    650 2HE  MET A  47      -7.245 -15.056 -10.077  1.00  0.69           H  
ATOM    651 3HE  MET A  47      -6.734 -14.830 -11.767  1.00  0.69           H  
ATOM    652  N   GLU A  48      -1.453 -14.223  -9.100  1.00  0.67           N  
ATOM    653  CA  GLU A  48      -0.249 -14.794  -8.527  1.00  0.67           C  
ATOM    654  C   GLU A  48      -0.527 -15.846  -7.474  1.00  0.67           C  
ATOM    655  O   GLU A  48      -1.566 -15.827  -6.804  1.00  0.67           O  
ATOM    656  CB  GLU A  48       0.606 -13.716  -7.858  1.00  0.67           C  
ATOM    657  CG  GLU A  48       1.119 -12.627  -8.711  1.00  0.67           C  
ATOM    658  CD  GLU A  48       1.959 -11.663  -7.906  1.00  0.67           C  
ATOM    659  OE1 GLU A  48       2.129 -11.889  -6.731  1.00  0.67           O  
ATOM    660  OE2 GLU A  48       2.466 -10.728  -8.471  1.00  0.67           O  
ATOM    661  H   GLU A  48      -2.154 -13.809  -8.489  1.00  0.67           H  
ATOM    662  HA  GLU A  48       0.322 -15.263  -9.322  1.00  0.67           H  
ATOM    663 1HB  GLU A  48       0.041 -13.260  -7.083  1.00  0.67           H  
ATOM    664 2HB  GLU A  48       1.471 -14.191  -7.390  1.00  0.67           H  
ATOM    665 1HG  GLU A  48       1.727 -13.065  -9.498  1.00  0.67           H  
ATOM    666 2HG  GLU A  48       0.287 -12.093  -9.171  1.00  0.67           H  
ATOM    667  N   ALA A  49       0.444 -16.746  -7.322  1.00  0.66           N  
ATOM    668  CA  ALA A  49       0.476 -17.734  -6.257  1.00  0.66           C  
ATOM    669  C   ALA A  49       1.718 -17.514  -5.396  1.00  0.66           C  
ATOM    670  O   ALA A  49       2.866 -17.583  -5.864  1.00  0.66           O  
ATOM    671  CB  ALA A  49       0.470 -19.149  -6.797  1.00  0.66           C  
ATOM    672  H   ALA A  49       1.231 -16.686  -7.957  1.00  0.66           H  
ATOM    673  HA  ALA A  49      -0.400 -17.589  -5.628  1.00  0.66           H  
ATOM    674 1HB  ALA A  49       0.483 -19.851  -5.964  1.00  0.66           H  
ATOM    675 2HB  ALA A  49      -0.405 -19.315  -7.386  1.00  0.66           H  
ATOM    676 3HB  ALA A  49       1.349 -19.301  -7.412  1.00  0.66           H  
ATOM    677  N   ASP A  50       1.478 -17.184  -4.142  1.00  0.65           N  
ATOM    678  CA  ASP A  50       2.524 -16.948  -3.168  1.00  0.65           C  
ATOM    679  C   ASP A  50       2.709 -18.266  -2.432  1.00  0.65           C  
ATOM    680  O   ASP A  50       1.805 -18.698  -1.713  1.00  0.65           O  
ATOM    681  CB  ASP A  50       2.125 -15.786  -2.249  1.00  0.65           C  
ATOM    682  CG  ASP A  50       3.159 -15.357  -1.205  1.00  0.65           C  
ATOM    683  OD1 ASP A  50       4.139 -16.025  -1.046  1.00  0.65           O  
ATOM    684  OD2 ASP A  50       2.944 -14.342  -0.580  1.00  0.65           O  
ATOM    685  H   ASP A  50       0.510 -17.117  -3.832  1.00  0.65           H  
ATOM    686  HA  ASP A  50       3.453 -16.695  -3.679  1.00  0.65           H  
ATOM    687 1HB  ASP A  50       1.889 -14.917  -2.867  1.00  0.65           H  
ATOM    688 2HB  ASP A  50       1.209 -16.054  -1.729  1.00  0.65           H  
ATOM    689  N   ILE A  51       3.809 -18.970  -2.723  1.00  0.65           N  
ATOM    690  CA  ILE A  51       4.006 -20.310  -2.174  1.00  0.65           C  
ATOM    691  C   ILE A  51       5.233 -20.441  -1.282  1.00  0.65           C  
ATOM    692  O   ILE A  51       6.368 -20.245  -1.736  1.00  0.65           O  
ATOM    693  CB  ILE A  51       4.136 -21.339  -3.295  1.00  0.65           C  
ATOM    694  CG1 ILE A  51       2.888 -21.331  -4.158  1.00  0.65           C  
ATOM    695  CG2 ILE A  51       4.351 -22.668  -2.708  1.00  0.65           C  
ATOM    696  CD1 ILE A  51       3.000 -22.192  -5.344  1.00  0.65           C  
ATOM    697  H   ILE A  51       4.510 -18.555  -3.319  1.00  0.65           H  
ATOM    698  HA  ILE A  51       3.135 -20.566  -1.575  1.00  0.65           H  
ATOM    699  HB  ILE A  51       4.980 -21.086  -3.935  1.00  0.65           H  
ATOM    700 1HG1 ILE A  51       2.059 -21.650  -3.575  1.00  0.65           H  
ATOM    701 2HG1 ILE A  51       2.698 -20.316  -4.501  1.00  0.65           H  
ATOM    702 1HG2 ILE A  51       4.436 -23.384  -3.499  1.00  0.65           H  
ATOM    703 2HG2 ILE A  51       5.263 -22.659  -2.122  1.00  0.65           H  
ATOM    704 3HG2 ILE A  51       3.512 -22.923  -2.071  1.00  0.65           H  
ATOM    705 1HD1 ILE A  51       2.079 -22.137  -5.925  1.00  0.65           H  
ATOM    706 2HD1 ILE A  51       3.828 -21.861  -5.944  1.00  0.65           H  
ATOM    707 3HD1 ILE A  51       3.177 -23.214  -5.030  1.00  0.65           H  
ATOM    708  N   SER A  52       5.005 -20.854  -0.039  1.00  0.66           N  
ATOM    709  CA  SER A  52       6.093 -20.973   0.919  1.00  0.66           C  
ATOM    710  C   SER A  52       5.928 -22.179   1.820  1.00  0.66           C  
ATOM    711  O   SER A  52       4.853 -22.746   1.937  1.00  0.66           O  
ATOM    712  CB  SER A  52       6.153 -19.714   1.768  1.00  0.66           C  
ATOM    713  OG  SER A  52       5.008 -19.584   2.566  1.00  0.66           O  
ATOM    714  H   SER A  52       4.037 -21.023   0.251  1.00  0.66           H  
ATOM    715  HA  SER A  52       7.027 -21.089   0.377  1.00  0.66           H  
ATOM    716 1HB  SER A  52       7.036 -19.745   2.402  1.00  0.66           H  
ATOM    717 2HB  SER A  52       6.250 -18.845   1.120  1.00  0.66           H  
ATOM    718  HG  SER A  52       5.057 -20.304   3.209  1.00  0.66           H  
ATOM    719  N   ALA A  53       6.999 -22.594   2.452  1.00  0.70           N  
ATOM    720  CA  ALA A  53       6.938 -23.710   3.382  1.00  0.70           C  
ATOM    721  C   ALA A  53       6.012 -23.414   4.568  1.00  0.70           C  
ATOM    722  O   ALA A  53       6.099 -22.344   5.180  1.00  0.70           O  
ATOM    723  CB  ALA A  53       8.338 -23.970   3.860  1.00  0.70           C  
ATOM    724  H   ALA A  53       7.882 -22.110   2.296  1.00  0.70           H  
ATOM    725  HA  ALA A  53       6.549 -24.588   2.863  1.00  0.70           H  
ATOM    726 1HB  ALA A  53       8.380 -24.766   4.548  1.00  0.70           H  
ATOM    727 2HB  ALA A  53       8.980 -24.192   3.009  1.00  0.70           H  
ATOM    728 3HB  ALA A  53       8.682 -23.075   4.341  1.00  0.70           H  
ATOM    729  N   ASN A  54       5.180 -24.377   4.957  1.00  0.75           N  
ATOM    730  CA  ASN A  54       4.345 -24.177   6.146  1.00  0.75           C  
ATOM    731  C   ASN A  54       5.141 -24.654   7.346  1.00  0.75           C  
ATOM    732  O   ASN A  54       6.323 -24.968   7.219  1.00  0.75           O  
ATOM    733  CB  ASN A  54       2.971 -24.846   6.050  1.00  0.75           C  
ATOM    734  CG  ASN A  54       2.920 -26.340   6.068  1.00  0.75           C  
ATOM    735  OD1 ASN A  54       3.841 -27.021   6.505  1.00  0.75           O  
ATOM    736  ND2 ASN A  54       1.812 -26.872   5.615  1.00  0.75           N  
ATOM    737  H   ASN A  54       5.102 -25.239   4.415  1.00  0.75           H  
ATOM    738  HA  ASN A  54       4.169 -23.108   6.278  1.00  0.75           H  
ATOM    739 1HB  ASN A  54       2.326 -24.467   6.845  1.00  0.75           H  
ATOM    740 2HB  ASN A  54       2.511 -24.532   5.115  1.00  0.75           H  
ATOM    741 1HD2 ASN A  54       1.692 -27.868   5.609  1.00  0.75           H  
ATOM    742 2HD2 ASN A  54       1.074 -26.274   5.289  1.00  0.75           H  
ATOM    743  N   GLU A  55       4.504 -24.783   8.499  1.00  0.83           N  
ATOM    744  CA  GLU A  55       5.213 -25.181   9.716  1.00  0.83           C  
ATOM    745  C   GLU A  55       5.920 -26.541   9.573  1.00  0.83           C  
ATOM    746  O   GLU A  55       6.948 -26.791  10.204  1.00  0.83           O  
ATOM    747  CB  GLU A  55       4.235 -25.235  10.889  1.00  0.83           C  
ATOM    748  CG  GLU A  55       3.716 -23.869  11.333  1.00  0.83           C  
ATOM    749  CD  GLU A  55       2.714 -23.945  12.466  1.00  0.83           C  
ATOM    750  OE1 GLU A  55       2.313 -25.031  12.814  1.00  0.83           O  
ATOM    751  OE2 GLU A  55       2.353 -22.912  12.981  1.00  0.83           O  
ATOM    752  H   GLU A  55       3.523 -24.549   8.552  1.00  0.83           H  
ATOM    753  HA  GLU A  55       5.962 -24.427   9.937  1.00  0.83           H  
ATOM    754 1HB  GLU A  55       3.377 -25.852  10.617  1.00  0.83           H  
ATOM    755 2HB  GLU A  55       4.719 -25.706  11.744  1.00  0.83           H  
ATOM    756 1HG  GLU A  55       4.562 -23.261  11.652  1.00  0.83           H  
ATOM    757 2HG  GLU A  55       3.254 -23.378  10.478  1.00  0.83           H  
ATOM    758  N   LYS A  56       5.351 -27.427   8.757  1.00  0.92           N  
ATOM    759  CA  LYS A  56       5.874 -28.764   8.530  1.00  0.92           C  
ATOM    760  C   LYS A  56       6.768 -28.789   7.299  1.00  0.92           C  
ATOM    761  O   LYS A  56       7.335 -29.819   6.942  1.00  0.92           O  
ATOM    762  CB  LYS A  56       4.735 -29.761   8.388  1.00  0.92           C  
ATOM    763  CG  LYS A  56       3.911 -29.919   9.669  1.00  0.92           C  
ATOM    764  CD  LYS A  56       2.804 -30.950   9.514  1.00  0.92           C  
ATOM    765  CE  LYS A  56       2.009 -31.099  10.810  1.00  0.92           C  
ATOM    766  NZ  LYS A  56       0.904 -32.087  10.677  1.00  0.92           N  
ATOM    767  H   LYS A  56       4.543 -27.148   8.217  1.00  0.92           H  
ATOM    768  HA  LYS A  56       6.480 -29.051   9.389  1.00  0.92           H  
ATOM    769 1HB  LYS A  56       4.067 -29.442   7.586  1.00  0.92           H  
ATOM    770 2HB  LYS A  56       5.134 -30.737   8.114  1.00  0.92           H  
ATOM    771 1HG  LYS A  56       4.568 -30.221  10.485  1.00  0.92           H  
ATOM    772 2HG  LYS A  56       3.464 -28.956   9.927  1.00  0.92           H  
ATOM    773 1HD  LYS A  56       2.130 -30.643   8.713  1.00  0.92           H  
ATOM    774 2HD  LYS A  56       3.239 -31.914   9.253  1.00  0.92           H  
ATOM    775 1HE  LYS A  56       2.681 -31.426  11.604  1.00  0.92           H  
ATOM    776 2HE  LYS A  56       1.587 -30.132  11.083  1.00  0.92           H  
ATOM    777 1HZ  LYS A  56       0.406 -32.155  11.553  1.00  0.92           H  
ATOM    778 2HZ  LYS A  56       0.269 -31.787   9.951  1.00  0.92           H  
ATOM    779 3HZ  LYS A  56       1.287 -32.990  10.436  1.00  0.92           H  
ATOM    780  N   GLY A  57       6.963 -27.628   6.675  1.00  1.02           N  
ATOM    781  CA  GLY A  57       7.783 -27.498   5.481  1.00  1.02           C  
ATOM    782  C   GLY A  57       9.249 -27.466   5.866  1.00  1.02           C  
ATOM    783  O   GLY A  57      10.149 -27.462   5.024  1.00  1.02           O  
ATOM    784  H   GLY A  57       6.525 -26.781   7.022  1.00  1.02           H  
ATOM    785 1HA  GLY A  57       7.620 -28.348   4.832  1.00  1.02           H  
ATOM    786 2HA  GLY A  57       7.484 -26.618   4.933  1.00  1.02           H  
ATOM    787  N   ALA A  58       9.486 -27.533   7.174  1.00  1.09           N  
ATOM    788  CA  ALA A  58      10.812 -27.620   7.739  1.00  1.09           C  
ATOM    789  C   ALA A  58      11.308 -29.059   7.587  1.00  1.09           C  
ATOM    790  O   ALA A  58      12.482 -29.353   7.811  1.00  1.09           O  
ATOM    791  CB  ALA A  58      10.793 -27.179   9.192  1.00  1.09           C  
ATOM    792  H   ALA A  58       8.693 -27.513   7.802  1.00  1.09           H  
ATOM    793  HA  ALA A  58      11.480 -26.989   7.165  1.00  1.09           H  
ATOM    794 1HB  ALA A  58      11.798 -27.247   9.607  1.00  1.09           H  
ATOM    795 2HB  ALA A  58      10.440 -26.152   9.255  1.00  1.09           H  
ATOM    796 3HB  ALA A  58      10.120 -27.827   9.755  1.00  1.09           H  
ATOM    797  N   THR A  59      10.394 -29.957   7.182  1.00  1.13           N  
ATOM    798  CA  THR A  59      10.725 -31.337   6.892  1.00  1.13           C  
ATOM    799  C   THR A  59      11.575 -31.384   5.617  1.00  1.13           C  
ATOM    800  O   THR A  59      12.295 -32.357   5.391  1.00  1.13           O  
ATOM    801  CB  THR A  59       9.454 -32.199   6.737  1.00  1.13           C  
ATOM    802  OG1 THR A  59       9.773 -33.572   6.979  1.00  1.13           O  
ATOM    803  CG2 THR A  59       8.870 -32.075   5.332  1.00  1.13           C  
ATOM    804  H   THR A  59       9.422 -29.682   7.051  1.00  1.13           H  
ATOM    805  HA  THR A  59      11.318 -31.738   7.713  1.00  1.13           H  
ATOM    806  HB  THR A  59       8.714 -31.871   7.464  1.00  1.13           H  
ATOM    807  HG1 THR A  59       8.961 -34.085   6.969  1.00  1.13           H  
ATOM    808 1HG2 THR A  59       7.976 -32.687   5.257  1.00  1.13           H  
ATOM    809 2HG2 THR A  59       8.615 -31.035   5.128  1.00  1.13           H  
ATOM    810 3HG2 THR A  59       9.599 -32.421   4.611  1.00  1.13           H  
ATOM    811  N   LEU A  60      11.431 -30.361   4.748  1.00  1.12           N  
ATOM    812  CA  LEU A  60      12.168 -30.261   3.499  1.00  1.12           C  
ATOM    813  C   LEU A  60      13.274 -29.246   3.674  1.00  1.12           C  
ATOM    814  O   LEU A  60      13.254 -28.476   4.630  1.00  1.12           O  
ATOM    815  CB  LEU A  60      11.290 -29.915   2.304  1.00  1.12           C  
ATOM    816  CG  LEU A  60      10.201 -30.889   2.000  1.00  1.12           C  
ATOM    817  CD1 LEU A  60       9.439 -30.428   0.801  1.00  1.12           C  
ATOM    818  CD2 LEU A  60      10.801 -32.236   1.770  1.00  1.12           C  
ATOM    819  H   LEU A  60      10.835 -29.572   4.986  1.00  1.12           H  
ATOM    820  HA  LEU A  60      12.583 -31.221   3.282  1.00  1.12           H  
ATOM    821 1HB  LEU A  60      10.800 -28.988   2.538  1.00  1.12           H  
ATOM    822 2HB  LEU A  60      11.910 -29.788   1.418  1.00  1.12           H  
ATOM    823  HG  LEU A  60       9.514 -30.924   2.828  1.00  1.12           H  
ATOM    824 1HD1 LEU A  60       8.635 -31.133   0.583  1.00  1.12           H  
ATOM    825 2HD1 LEU A  60       9.030 -29.450   0.998  1.00  1.12           H  
ATOM    826 3HD1 LEU A  60      10.111 -30.373  -0.047  1.00  1.12           H  
ATOM    827 1HD2 LEU A  60      10.007 -32.928   1.567  1.00  1.12           H  
ATOM    828 2HD2 LEU A  60      11.475 -32.187   0.923  1.00  1.12           H  
ATOM    829 3HD2 LEU A  60      11.349 -32.562   2.656  1.00  1.12           H  
ATOM    830  N   GLY A  61      14.234 -29.190   2.761  1.00  1.07           N  
ATOM    831  CA  GLY A  61      15.336 -28.228   2.895  1.00  1.07           C  
ATOM    832  C   GLY A  61      14.959 -26.776   2.571  1.00  1.07           C  
ATOM    833  O   GLY A  61      15.594 -26.138   1.733  1.00  1.07           O  
ATOM    834  H   GLY A  61      14.218 -29.824   1.978  1.00  1.07           H  
ATOM    835 1HA  GLY A  61      15.723 -28.277   3.913  1.00  1.07           H  
ATOM    836 2HA  GLY A  61      16.151 -28.535   2.241  1.00  1.07           H  
ATOM    837  N   TYR A  62      13.904 -26.282   3.220  1.00  1.00           N  
ATOM    838  CA  TYR A  62      13.414 -24.928   3.049  1.00  1.00           C  
ATOM    839  C   TYR A  62      13.252 -24.242   4.408  1.00  1.00           C  
ATOM    840  O   TYR A  62      13.905 -23.235   4.677  1.00  1.00           O  
ATOM    841  CB  TYR A  62      12.085 -24.930   2.289  1.00  1.00           C  
ATOM    842  CG  TYR A  62      12.175 -25.567   0.924  1.00  1.00           C  
ATOM    843  CD1 TYR A  62      11.528 -26.750   0.706  1.00  1.00           C  
ATOM    844  CD2 TYR A  62      12.940 -25.002  -0.080  1.00  1.00           C  
ATOM    845  CE1 TYR A  62      11.623 -27.389  -0.502  1.00  1.00           C  
ATOM    846  CE2 TYR A  62      13.048 -25.645  -1.300  1.00  1.00           C  
ATOM    847  CZ  TYR A  62      12.392 -26.836  -1.509  1.00  1.00           C  
ATOM    848  OH  TYR A  62      12.497 -27.478  -2.718  1.00  1.00           O  
ATOM    849  H   TYR A  62      13.466 -26.886   3.899  1.00  1.00           H  
ATOM    850  HA  TYR A  62      14.144 -24.355   2.477  1.00  1.00           H  
ATOM    851 1HB  TYR A  62      11.331 -25.466   2.870  1.00  1.00           H  
ATOM    852 2HB  TYR A  62      11.734 -23.902   2.164  1.00  1.00           H  
ATOM    853  HD1 TYR A  62      10.936 -27.166   1.498  1.00  1.00           H  
ATOM    854  HD2 TYR A  62      13.467 -24.059   0.097  1.00  1.00           H  
ATOM    855  HE1 TYR A  62      11.098 -28.321  -0.662  1.00  1.00           H  
ATOM    856  HE2 TYR A  62      13.659 -25.212  -2.094  1.00  1.00           H  
ATOM    857  HH  TYR A  62      12.889 -26.882  -3.364  1.00  1.00           H  
ATOM    858  N   GLY A  63      12.427 -24.814   5.298  1.00  0.92           N  
ATOM    859  CA  GLY A  63      12.193 -24.170   6.593  1.00  0.92           C  
ATOM    860  C   GLY A  63      10.920 -23.342   6.534  1.00  0.92           C  
ATOM    861  O   GLY A  63      10.679 -22.658   5.538  1.00  0.92           O  
ATOM    862  H   GLY A  63      11.915 -25.675   5.078  1.00  0.92           H  
ATOM    863 1HA  GLY A  63      12.122 -24.911   7.382  1.00  0.92           H  
ATOM    864 2HA  GLY A  63      13.036 -23.528   6.841  1.00  0.92           H  
ATOM    865  N   ALA A  64      10.122 -23.386   7.595  1.00  0.85           N  
ATOM    866  CA  ALA A  64       8.839 -22.696   7.588  1.00  0.85           C  
ATOM    867  C   ALA A  64       8.988 -21.225   7.242  1.00  0.85           C  
ATOM    868  O   ALA A  64       9.854 -20.532   7.779  1.00  0.85           O  
ATOM    869  CB  ALA A  64       8.178 -22.830   8.945  1.00  0.85           C  
ATOM    870  H   ALA A  64      10.386 -23.935   8.399  1.00  0.85           H  
ATOM    871  HA  ALA A  64       8.204 -23.165   6.835  1.00  0.85           H  
ATOM    872 1HB  ALA A  64       7.203 -22.342   8.920  1.00  0.85           H  
ATOM    873 2HB  ALA A  64       8.056 -23.888   9.170  1.00  0.85           H  
ATOM    874 3HB  ALA A  64       8.800 -22.365   9.705  1.00  0.85           H  
ATOM    875  N   GLY A  65       8.120 -20.758   6.346  1.00  0.81           N  
ATOM    876  CA  GLY A  65       8.061 -19.376   5.895  1.00  0.81           C  
ATOM    877  C   GLY A  65       8.927 -19.095   4.665  1.00  0.81           C  
ATOM    878  O   GLY A  65       8.788 -18.045   4.033  1.00  0.81           O  
ATOM    879  H   GLY A  65       7.444 -21.401   5.941  1.00  0.81           H  
ATOM    880 1HA  GLY A  65       7.025 -19.127   5.666  1.00  0.81           H  
ATOM    881 2HA  GLY A  65       8.369 -18.723   6.710  1.00  0.81           H  
ATOM    882  N   ASP A  66       9.809 -20.024   4.306  1.00  0.78           N  
ATOM    883  CA  ASP A  66      10.685 -19.813   3.161  1.00  0.78           C  
ATOM    884  C   ASP A  66       9.987 -20.119   1.837  1.00  0.78           C  
ATOM    885  O   ASP A  66       9.253 -21.100   1.708  1.00  0.78           O  
ATOM    886  CB  ASP A  66      11.976 -20.624   3.314  1.00  0.78           C  
ATOM    887  CG  ASP A  66      13.091 -20.223   2.311  1.00  0.78           C  
ATOM    888  OD1 ASP A  66      13.554 -19.098   2.407  1.00  0.78           O  
ATOM    889  OD2 ASP A  66      13.494 -21.033   1.503  1.00  0.78           O  
ATOM    890  H   ASP A  66       9.914 -20.884   4.851  1.00  0.78           H  
ATOM    891  HA  ASP A  66      10.969 -18.761   3.147  1.00  0.78           H  
ATOM    892 1HB  ASP A  66      12.358 -20.518   4.332  1.00  0.78           H  
ATOM    893 2HB  ASP A  66      11.749 -21.680   3.179  1.00  0.78           H  
ATOM    894  N   PHE A  67      10.200 -19.262   0.849  1.00  0.77           N  
ATOM    895  CA  PHE A  67       9.635 -19.473  -0.485  1.00  0.77           C  
ATOM    896  C   PHE A  67      10.085 -20.777  -1.080  1.00  0.77           C  
ATOM    897  O   PHE A  67      11.258 -21.121  -0.980  1.00  0.77           O  
ATOM    898  CB  PHE A  67      10.042 -18.359  -1.436  1.00  0.77           C  
ATOM    899  CG  PHE A  67       9.637 -18.594  -2.866  1.00  0.77           C  
ATOM    900  CD1 PHE A  67       8.346 -18.380  -3.318  1.00  0.77           C  
ATOM    901  CD2 PHE A  67      10.596 -19.015  -3.782  1.00  0.77           C  
ATOM    902  CE1 PHE A  67       8.029 -18.585  -4.645  1.00  0.77           C  
ATOM    903  CE2 PHE A  67      10.275 -19.201  -5.101  1.00  0.77           C  
ATOM    904  CZ  PHE A  67       8.997 -18.987  -5.535  1.00  0.77           C  
ATOM    905  H   PHE A  67      10.801 -18.464   1.017  1.00  0.77           H  
ATOM    906  HA  PHE A  67       8.549 -19.483  -0.407  1.00  0.77           H  
ATOM    907 1HB  PHE A  67       9.593 -17.422  -1.111  1.00  0.77           H  
ATOM    908 2HB  PHE A  67      11.123 -18.234  -1.405  1.00  0.77           H  
ATOM    909  HD1 PHE A  67       7.580 -18.048  -2.616  1.00  0.77           H  
ATOM    910  HD2 PHE A  67      11.618 -19.182  -3.443  1.00  0.77           H  
ATOM    911  HE1 PHE A  67       7.016 -18.417  -4.987  1.00  0.77           H  
ATOM    912  HE2 PHE A  67      11.038 -19.508  -5.802  1.00  0.77           H  
ATOM    913  HZ  PHE A  67       8.751 -19.132  -6.582  1.00  0.77           H  
ATOM    914  N   VAL A  68       9.170 -21.508  -1.702  1.00  0.76           N  
ATOM    915  CA  VAL A  68       9.602 -22.745  -2.324  1.00  0.76           C  
ATOM    916  C   VAL A  68       9.689 -22.600  -3.857  1.00  0.76           C  
ATOM    917  O   VAL A  68       8.665 -22.346  -4.496  1.00  0.76           O  
ATOM    918  CB  VAL A  68       8.680 -23.890  -1.936  1.00  0.76           C  
ATOM    919  CG1 VAL A  68       9.138 -25.152  -2.609  1.00  0.76           C  
ATOM    920  CG2 VAL A  68       8.758 -24.041  -0.416  1.00  0.76           C  
ATOM    921  H   VAL A  68       8.202 -21.179  -1.743  1.00  0.76           H  
ATOM    922  HA  VAL A  68      10.550 -23.001  -1.878  1.00  0.76           H  
ATOM    923  HB  VAL A  68       7.661 -23.676  -2.247  1.00  0.76           H  
ATOM    924 1HG1 VAL A  68       8.494 -25.979  -2.325  1.00  0.76           H  
ATOM    925 2HG1 VAL A  68       9.116 -25.023  -3.687  1.00  0.76           H  
ATOM    926 3HG1 VAL A  68      10.148 -25.361  -2.304  1.00  0.76           H  
ATOM    927 1HG2 VAL A  68       8.142 -24.847  -0.076  1.00  0.76           H  
ATOM    928 2HG2 VAL A  68       9.788 -24.240  -0.135  1.00  0.76           H  
ATOM    929 3HG2 VAL A  68       8.434 -23.121   0.052  1.00  0.76           H  
ATOM    930  N   PRO A  69      10.917 -22.647  -4.436  1.00  0.76           N  
ATOM    931  CA  PRO A  69      11.274 -22.486  -5.837  1.00  0.76           C  
ATOM    932  C   PRO A  69      11.052 -23.698  -6.713  1.00  0.76           C  
ATOM    933  O   PRO A  69      10.949 -24.825  -6.226  1.00  0.76           O  
ATOM    934  CB  PRO A  69      12.762 -22.152  -5.753  1.00  0.76           C  
ATOM    935  CG  PRO A  69      13.238 -22.915  -4.566  1.00  0.76           C  
ATOM    936  CD  PRO A  69      12.112 -22.862  -3.589  1.00  0.76           C  
ATOM    937  HA  PRO A  69      10.716 -21.644  -6.254  1.00  0.76           H  
ATOM    938 1HB  PRO A  69      13.266 -22.438  -6.684  1.00  0.76           H  
ATOM    939 2HB  PRO A  69      12.902 -21.072  -5.639  1.00  0.76           H  
ATOM    940 1HG  PRO A  69      13.480 -23.942  -4.841  1.00  0.76           H  
ATOM    941 2HG  PRO A  69      14.163 -22.467  -4.174  1.00  0.76           H  
ATOM    942 1HD  PRO A  69      12.062 -23.824  -3.098  1.00  0.76           H  
ATOM    943 2HD  PRO A  69      12.282 -22.026  -2.908  1.00  0.76           H  
ATOM    944  N   TYR A  70      11.064 -23.434  -8.022  1.00  0.74           N  
ATOM    945  CA  TYR A  70      11.068 -24.414  -9.112  1.00  0.74           C  
ATOM    946  C   TYR A  70       9.774 -25.202  -9.261  1.00  0.74           C  
ATOM    947  O   TYR A  70       9.710 -26.140 -10.066  1.00  0.74           O  
ATOM    948  CB  TYR A  70      12.186 -25.434  -8.911  1.00  0.74           C  
ATOM    949  CG  TYR A  70      13.543 -24.878  -8.539  1.00  0.74           C  
ATOM    950  CD1 TYR A  70      14.098 -25.222  -7.317  1.00  0.74           C  
ATOM    951  CD2 TYR A  70      14.216 -24.017  -9.381  1.00  0.74           C  
ATOM    952  CE1 TYR A  70      15.320 -24.717  -6.946  1.00  0.74           C  
ATOM    953  CE2 TYR A  70      15.447 -23.515  -9.008  1.00  0.74           C  
ATOM    954  CZ  TYR A  70      15.998 -23.866  -7.794  1.00  0.74           C  
ATOM    955  OH  TYR A  70      17.225 -23.363  -7.422  1.00  0.74           O  
ATOM    956  H   TYR A  70      11.102 -22.462  -8.293  1.00  0.74           H  
ATOM    957  HA  TYR A  70      11.234 -23.877 -10.046  1.00  0.74           H  
ATOM    958 1HB  TYR A  70      11.891 -26.126  -8.129  1.00  0.74           H  
ATOM    959 2HB  TYR A  70      12.300 -26.022  -9.818  1.00  0.74           H  
ATOM    960  HD1 TYR A  70      13.559 -25.895  -6.646  1.00  0.74           H  
ATOM    961  HD2 TYR A  70      13.779 -23.735 -10.338  1.00  0.74           H  
ATOM    962  HE1 TYR A  70      15.749 -24.989  -5.985  1.00  0.74           H  
ATOM    963  HE2 TYR A  70      15.983 -22.837  -9.673  1.00  0.74           H  
ATOM    964  HH  TYR A  70      17.562 -22.793  -8.118  1.00  0.74           H  
ATOM    965  N   LEU A  71       8.740 -24.812  -8.531  1.00  0.72           N  
ATOM    966  CA  LEU A  71       7.492 -25.545  -8.537  1.00  0.72           C  
ATOM    967  C   LEU A  71       6.772 -25.285  -9.828  1.00  0.72           C  
ATOM    968  O   LEU A  71       6.915 -24.216 -10.428  1.00  0.72           O  
ATOM    969  CB  LEU A  71       6.620 -25.121  -7.352  1.00  0.72           C  
ATOM    970  CG  LEU A  71       7.205 -25.385  -5.982  1.00  0.72           C  
ATOM    971  CD1 LEU A  71       6.302 -24.769  -4.958  1.00  0.72           C  
ATOM    972  CD2 LEU A  71       7.352 -26.890  -5.773  1.00  0.72           C  
ATOM    973  H   LEU A  71       8.815 -23.989  -7.940  1.00  0.72           H  
ATOM    974  HA  LEU A  71       7.700 -26.614  -8.462  1.00  0.72           H  
ATOM    975 1HB  LEU A  71       6.394 -24.070  -7.433  1.00  0.72           H  
ATOM    976 2HB  LEU A  71       5.685 -25.674  -7.418  1.00  0.72           H  
ATOM    977  HG  LEU A  71       8.187 -24.912  -5.903  1.00  0.72           H  
ATOM    978 1HD1 LEU A  71       6.690 -24.935  -3.971  1.00  0.72           H  
ATOM    979 2HD1 LEU A  71       6.234 -23.695  -5.142  1.00  0.72           H  
ATOM    980 3HD1 LEU A  71       5.333 -25.209  -5.027  1.00  0.72           H  
ATOM    981 1HD2 LEU A  71       7.772 -27.086  -4.788  1.00  0.72           H  
ATOM    982 2HD2 LEU A  71       6.373 -27.366  -5.852  1.00  0.72           H  
ATOM    983 3HD2 LEU A  71       8.014 -27.295  -6.539  1.00  0.72           H  
ATOM    984  N   HIS A  72       6.011 -26.260 -10.278  1.00  0.69           N  
ATOM    985  CA  HIS A  72       5.228 -26.038 -11.477  1.00  0.69           C  
ATOM    986  C   HIS A  72       3.828 -25.728 -11.010  1.00  0.69           C  
ATOM    987  O   HIS A  72       3.207 -26.530 -10.314  1.00  0.69           O  
ATOM    988  CB  HIS A  72       5.287 -27.238 -12.419  1.00  0.69           C  
ATOM    989  CG  HIS A  72       4.586 -27.042 -13.729  1.00  0.69           C  
ATOM    990  ND1 HIS A  72       5.114 -26.270 -14.747  1.00  0.69           N  
ATOM    991  CD2 HIS A  72       3.414 -27.524 -14.195  1.00  0.69           C  
ATOM    992  CE1 HIS A  72       4.291 -26.288 -15.781  1.00  0.69           C  
ATOM    993  NE2 HIS A  72       3.259 -27.045 -15.475  1.00  0.69           N  
ATOM    994  H   HIS A  72       5.933 -27.125  -9.738  1.00  0.69           H  
ATOM    995  HA  HIS A  72       5.596 -25.168 -12.021  1.00  0.69           H  
ATOM    996 1HB  HIS A  72       6.331 -27.481 -12.625  1.00  0.69           H  
ATOM    997 2HB  HIS A  72       4.854 -28.091 -11.937  1.00  0.69           H  
ATOM    998  HD1 HIS A  72       5.981 -25.771 -14.726  1.00  0.69           H  
ATOM    999  HD2 HIS A  72       2.654 -28.173 -13.759  1.00  0.69           H  
ATOM   1000  HE1 HIS A  72       4.529 -25.737 -16.690  1.00  0.69           H  
ATOM   1001  N   VAL A  73       3.366 -24.529 -11.310  1.00  0.67           N  
ATOM   1002  CA  VAL A  73       2.080 -24.090 -10.807  1.00  0.67           C  
ATOM   1003  C   VAL A  73       1.153 -23.689 -11.932  1.00  0.67           C  
ATOM   1004  O   VAL A  73       1.561 -22.950 -12.835  1.00  0.67           O  
ATOM   1005  CB  VAL A  73       2.271 -22.891  -9.864  1.00  0.67           C  
ATOM   1006  CG1 VAL A  73       0.908 -22.407  -9.323  1.00  0.67           C  
ATOM   1007  CG2 VAL A  73       3.226 -23.266  -8.745  1.00  0.67           C  
ATOM   1008  H   VAL A  73       3.920 -23.910 -11.888  1.00  0.67           H  
ATOM   1009  HA  VAL A  73       1.625 -24.902 -10.252  1.00  0.67           H  
ATOM   1010  HB  VAL A  73       2.707 -22.069 -10.423  1.00  0.67           H  
ATOM   1011 1HG1 VAL A  73       1.058 -21.550  -8.672  1.00  0.67           H  
ATOM   1012 2HG1 VAL A  73       0.261 -22.118 -10.151  1.00  0.67           H  
ATOM   1013 3HG1 VAL A  73       0.433 -23.205  -8.764  1.00  0.67           H  
ATOM   1014 1HG2 VAL A  73       3.370 -22.407  -8.117  1.00  0.67           H  
ATOM   1015 2HG2 VAL A  73       2.801 -24.074  -8.177  1.00  0.67           H  
ATOM   1016 3HG2 VAL A  73       4.188 -23.570  -9.153  1.00  0.67           H  
ATOM   1017  N   LYS A  74      -0.071 -24.208 -11.883  1.00  0.65           N  
ATOM   1018  CA  LYS A  74      -1.079 -23.875 -12.876  1.00  0.65           C  
ATOM   1019  C   LYS A  74      -2.364 -23.467 -12.180  1.00  0.65           C  
ATOM   1020  O   LYS A  74      -2.722 -24.019 -11.137  1.00  0.65           O  
ATOM   1021  CB  LYS A  74      -1.339 -25.080 -13.795  1.00  0.65           C  
ATOM   1022  CG  LYS A  74      -0.091 -25.556 -14.558  1.00  0.65           C  
ATOM   1023  CD  LYS A  74      -0.381 -26.738 -15.458  1.00  0.65           C  
ATOM   1024  CE  LYS A  74      -1.152 -26.323 -16.675  1.00  0.65           C  
ATOM   1025  NZ  LYS A  74      -1.192 -27.405 -17.706  1.00  0.65           N  
ATOM   1026  H   LYS A  74      -0.292 -24.850 -11.118  1.00  0.65           H  
ATOM   1027  HA  LYS A  74      -0.738 -23.026 -13.468  1.00  0.65           H  
ATOM   1028 1HB  LYS A  74      -1.716 -25.915 -13.203  1.00  0.65           H  
ATOM   1029 2HB  LYS A  74      -2.112 -24.819 -14.528  1.00  0.65           H  
ATOM   1030 1HG  LYS A  74       0.308 -24.743 -15.160  1.00  0.65           H  
ATOM   1031 2HG  LYS A  74       0.676 -25.858 -13.846  1.00  0.65           H  
ATOM   1032 1HD  LYS A  74       0.547 -27.202 -15.775  1.00  0.65           H  
ATOM   1033 2HD  LYS A  74      -0.970 -27.476 -14.911  1.00  0.65           H  
ATOM   1034 1HE  LYS A  74      -2.168 -26.084 -16.371  1.00  0.65           H  
ATOM   1035 2HE  LYS A  74      -0.698 -25.435 -17.110  1.00  0.65           H  
ATOM   1036 1HZ  LYS A  74      -1.744 -27.075 -18.503  1.00  0.65           H  
ATOM   1037 2HZ  LYS A  74      -0.260 -27.628 -18.008  1.00  0.65           H  
ATOM   1038 3HZ  LYS A  74      -1.629 -28.226 -17.325  1.00  0.65           H  
ATOM   1039  N   ALA A  75      -3.087 -22.524 -12.765  1.00  0.63           N  
ATOM   1040  CA  ALA A  75      -4.359 -22.135 -12.192  1.00  0.63           C  
ATOM   1041  C   ALA A  75      -5.505 -22.486 -13.103  1.00  0.63           C  
ATOM   1042  O   ALA A  75      -5.427 -22.357 -14.326  1.00  0.63           O  
ATOM   1043  CB  ALA A  75      -4.382 -20.652 -11.899  1.00  0.63           C  
ATOM   1044  H   ALA A  75      -2.751 -22.071 -13.610  1.00  0.63           H  
ATOM   1045  HA  ALA A  75      -4.496 -22.678 -11.265  1.00  0.63           H  
ATOM   1046 1HB  ALA A  75      -5.339 -20.387 -11.446  1.00  0.63           H  
ATOM   1047 2HB  ALA A  75      -3.580 -20.432 -11.217  1.00  0.63           H  
ATOM   1048 3HB  ALA A  75      -4.248 -20.093 -12.821  1.00  0.63           H  
ATOM   1049  N   TYR A  76      -6.598 -22.884 -12.490  1.00  0.62           N  
ATOM   1050  CA  TYR A  76      -7.817 -23.167 -13.201  1.00  0.62           C  
ATOM   1051  C   TYR A  76      -8.896 -22.246 -12.690  1.00  0.62           C  
ATOM   1052  O   TYR A  76      -9.151 -22.177 -11.484  1.00  0.62           O  
ATOM   1053  CB  TYR A  76      -8.182 -24.631 -13.034  1.00  0.62           C  
ATOM   1054  CG  TYR A  76      -7.166 -25.521 -13.642  1.00  0.62           C  
ATOM   1055  CD1 TYR A  76      -6.014 -25.886 -12.933  1.00  0.62           C  
ATOM   1056  CD2 TYR A  76      -7.364 -25.963 -14.920  1.00  0.62           C  
ATOM   1057  CE1 TYR A  76      -5.073 -26.698 -13.543  1.00  0.62           C  
ATOM   1058  CE2 TYR A  76      -6.449 -26.760 -15.512  1.00  0.62           C  
ATOM   1059  CZ  TYR A  76      -5.306 -27.133 -14.848  1.00  0.62           C  
ATOM   1060  OH  TYR A  76      -4.398 -27.921 -15.503  1.00  0.62           O  
ATOM   1061  H   TYR A  76      -6.572 -23.013 -11.484  1.00  0.62           H  
ATOM   1062  HA  TYR A  76      -7.667 -22.965 -14.255  1.00  0.62           H  
ATOM   1063 1HB  TYR A  76      -8.258 -24.871 -11.979  1.00  0.62           H  
ATOM   1064 2HB  TYR A  76      -9.140 -24.829 -13.493  1.00  0.62           H  
ATOM   1065  HD1 TYR A  76      -5.854 -25.526 -11.911  1.00  0.62           H  
ATOM   1066  HD2 TYR A  76      -8.255 -25.671 -15.466  1.00  0.62           H  
ATOM   1067  HE1 TYR A  76      -4.163 -26.990 -13.009  1.00  0.62           H  
ATOM   1068  HE2 TYR A  76      -6.616 -27.101 -16.533  1.00  0.62           H  
ATOM   1069  HH  TYR A  76      -4.585 -27.859 -16.470  1.00  0.62           H  
ATOM   1070  N   ILE A  77      -9.504 -21.506 -13.600  1.00  0.62           N  
ATOM   1071  CA  ILE A  77     -10.522 -20.544 -13.218  1.00  0.62           C  
ATOM   1072  C   ILE A  77     -11.862 -20.876 -13.881  1.00  0.62           C  
ATOM   1073  O   ILE A  77     -11.966 -20.951 -15.112  1.00  0.62           O  
ATOM   1074  CB  ILE A  77     -10.040 -19.118 -13.571  1.00  0.62           C  
ATOM   1075  CG1 ILE A  77      -8.670 -18.822 -12.901  1.00  0.62           C  
ATOM   1076  CG2 ILE A  77     -11.050 -18.110 -13.151  1.00  0.62           C  
ATOM   1077  CD1 ILE A  77      -7.456 -19.074 -13.813  1.00  0.62           C  
ATOM   1078  H   ILE A  77      -9.234 -21.609 -14.580  1.00  0.62           H  
ATOM   1079  HA  ILE A  77     -10.666 -20.591 -12.138  1.00  0.62           H  
ATOM   1080  HB  ILE A  77      -9.894 -19.048 -14.650  1.00  0.62           H  
ATOM   1081 1HG1 ILE A  77      -8.657 -17.790 -12.596  1.00  0.62           H  
ATOM   1082 2HG1 ILE A  77      -8.571 -19.445 -12.016  1.00  0.62           H  
ATOM   1083 1HG2 ILE A  77     -10.712 -17.116 -13.423  1.00  0.62           H  
ATOM   1084 2HG2 ILE A  77     -11.962 -18.335 -13.666  1.00  0.62           H  
ATOM   1085 3HG2 ILE A  77     -11.205 -18.164 -12.077  1.00  0.62           H  
ATOM   1086 1HD1 ILE A  77      -6.539 -18.840 -13.275  1.00  0.62           H  
ATOM   1087 2HD1 ILE A  77      -7.428 -20.118 -14.131  1.00  0.62           H  
ATOM   1088 3HD1 ILE A  77      -7.526 -18.438 -14.693  1.00  0.62           H  
ATOM   1089  N   GLN A  78     -12.885 -21.116 -13.062  1.00  0.63           N  
ATOM   1090  CA  GLN A  78     -14.197 -21.511 -13.581  1.00  0.63           C  
ATOM   1091  C   GLN A  78     -15.325 -20.638 -13.059  1.00  0.63           C  
ATOM   1092  O   GLN A  78     -15.527 -20.525 -11.853  1.00  0.63           O  
ATOM   1093  CB  GLN A  78     -14.457 -22.967 -13.194  1.00  0.63           C  
ATOM   1094  CG  GLN A  78     -15.779 -23.566 -13.673  1.00  0.63           C  
ATOM   1095  CD  GLN A  78     -15.878 -25.055 -13.353  1.00  0.63           C  
ATOM   1096  OE1 GLN A  78     -15.003 -25.618 -12.677  1.00  0.63           O  
ATOM   1097  NE2 GLN A  78     -16.929 -25.701 -13.832  1.00  0.63           N  
ATOM   1098  H   GLN A  78     -12.735 -21.059 -12.052  1.00  0.63           H  
ATOM   1099  HA  GLN A  78     -14.185 -21.429 -14.668  1.00  0.63           H  
ATOM   1100 1HB  GLN A  78     -13.644 -23.575 -13.560  1.00  0.63           H  
ATOM   1101 2HB  GLN A  78     -14.444 -23.046 -12.110  1.00  0.63           H  
ATOM   1102 1HG  GLN A  78     -16.611 -23.050 -13.186  1.00  0.63           H  
ATOM   1103 2HG  GLN A  78     -15.864 -23.447 -14.750  1.00  0.63           H  
ATOM   1104 1HE2 GLN A  78     -17.047 -26.674 -13.658  1.00  0.63           H  
ATOM   1105 2HE2 GLN A  78     -17.630 -25.189 -14.371  1.00  0.63           H  
ATOM   1106  N   LYS A  79     -16.058 -19.986 -13.950  1.00  0.65           N  
ATOM   1107  CA  LYS A  79     -17.145 -19.130 -13.478  1.00  0.65           C  
ATOM   1108  C   LYS A  79     -18.205 -20.001 -12.843  1.00  0.65           C  
ATOM   1109  O   LYS A  79     -18.567 -21.036 -13.407  1.00  0.65           O  
ATOM   1110  CB  LYS A  79     -17.709 -18.249 -14.583  1.00  0.65           C  
ATOM   1111  CG  LYS A  79     -18.741 -17.256 -14.096  1.00  0.65           C  
ATOM   1112  CD  LYS A  79     -19.079 -16.279 -15.179  1.00  0.65           C  
ATOM   1113  CE  LYS A  79     -20.229 -15.375 -14.805  1.00  0.65           C  
ATOM   1114  NZ  LYS A  79     -20.500 -14.387 -15.879  1.00  0.65           N  
ATOM   1115  H   LYS A  79     -15.872 -20.090 -14.939  1.00  0.65           H  
ATOM   1116  HA  LYS A  79     -16.772 -18.467 -12.704  1.00  0.65           H  
ATOM   1117 1HB  LYS A  79     -16.929 -17.711 -15.086  1.00  0.65           H  
ATOM   1118 2HB  LYS A  79     -18.197 -18.875 -15.326  1.00  0.65           H  
ATOM   1119 1HG  LYS A  79     -19.648 -17.787 -13.788  1.00  0.65           H  
ATOM   1120 2HG  LYS A  79     -18.344 -16.715 -13.234  1.00  0.65           H  
ATOM   1121 1HD  LYS A  79     -18.204 -15.660 -15.385  1.00  0.65           H  
ATOM   1122 2HD  LYS A  79     -19.337 -16.826 -16.079  1.00  0.65           H  
ATOM   1123 1HE  LYS A  79     -21.114 -15.994 -14.668  1.00  0.65           H  
ATOM   1124 2HE  LYS A  79     -20.014 -14.848 -13.875  1.00  0.65           H  
ATOM   1125 1HZ  LYS A  79     -21.288 -13.810 -15.642  1.00  0.65           H  
ATOM   1126 2HZ  LYS A  79     -19.678 -13.791 -16.014  1.00  0.65           H  
ATOM   1127 3HZ  LYS A  79     -20.688 -14.917 -16.756  1.00  0.65           H  
ATOM   1128  N   VAL A  80     -18.694 -19.600 -11.686  1.00  0.67           N  
ATOM   1129  CA  VAL A  80     -19.675 -20.409 -10.993  1.00  0.67           C  
ATOM   1130  C   VAL A  80     -20.927 -20.577 -11.843  1.00  0.67           C  
ATOM   1131  O   VAL A  80     -21.479 -19.610 -12.365  1.00  0.67           O  
ATOM   1132  CB  VAL A  80     -20.025 -19.763  -9.640  1.00  0.67           C  
ATOM   1133  CG1 VAL A  80     -21.158 -20.515  -8.964  1.00  0.67           C  
ATOM   1134  CG2 VAL A  80     -18.774 -19.756  -8.747  1.00  0.67           C  
ATOM   1135  H   VAL A  80     -18.368 -18.724 -11.282  1.00  0.67           H  
ATOM   1136  HA  VAL A  80     -19.238 -21.390 -10.807  1.00  0.67           H  
ATOM   1137  HB  VAL A  80     -20.355 -18.736  -9.809  1.00  0.67           H  
ATOM   1138 1HG1 VAL A  80     -21.390 -20.035  -8.013  1.00  0.67           H  
ATOM   1139 2HG1 VAL A  80     -22.041 -20.501  -9.601  1.00  0.67           H  
ATOM   1140 3HG1 VAL A  80     -20.853 -21.545  -8.785  1.00  0.67           H  
ATOM   1141 1HG2 VAL A  80     -19.008 -19.288  -7.791  1.00  0.67           H  
ATOM   1142 2HG2 VAL A  80     -18.450 -20.775  -8.576  1.00  0.67           H  
ATOM   1143 3HG2 VAL A  80     -17.980 -19.209  -9.232  1.00  0.67           H  
ATOM   1144  N   GLY A  81     -21.358 -21.830 -11.990  1.00  0.69           N  
ATOM   1145  CA  GLY A  81     -22.530 -22.186 -12.784  1.00  0.69           C  
ATOM   1146  C   GLY A  81     -22.201 -22.581 -14.231  1.00  0.69           C  
ATOM   1147  O   GLY A  81     -23.065 -23.107 -14.936  1.00  0.69           O  
ATOM   1148  H   GLY A  81     -20.844 -22.568 -11.532  1.00  0.69           H  
ATOM   1149 1HA  GLY A  81     -23.048 -23.011 -12.297  1.00  0.69           H  
ATOM   1150 2HA  GLY A  81     -23.222 -21.346 -12.791  1.00  0.69           H  
ATOM   1151  N   SER A  82     -20.963 -22.339 -14.670  1.00  0.71           N  
ATOM   1152  CA  SER A  82     -20.538 -22.677 -16.028  1.00  0.71           C  
ATOM   1153  C   SER A  82     -19.645 -23.902 -16.051  1.00  0.71           C  
ATOM   1154  O   SER A  82     -18.900 -24.152 -15.105  1.00  0.71           O  
ATOM   1155  CB  SER A  82     -19.803 -21.524 -16.674  1.00  0.71           C  
ATOM   1156  OG  SER A  82     -19.317 -21.877 -17.957  1.00  0.71           O  
ATOM   1157  H   SER A  82     -20.280 -21.897 -14.051  1.00  0.71           H  
ATOM   1158  HA  SER A  82     -21.426 -22.893 -16.622  1.00  0.71           H  
ATOM   1159 1HB  SER A  82     -20.477 -20.671 -16.760  1.00  0.71           H  
ATOM   1160 2HB  SER A  82     -18.972 -21.218 -16.038  1.00  0.71           H  
ATOM   1161  HG  SER A  82     -19.164 -21.033 -18.409  1.00  0.71           H  
ATOM   1162  N   SER A  83     -19.727 -24.658 -17.142  1.00  0.72           N  
ATOM   1163  CA  SER A  83     -18.866 -25.813 -17.374  1.00  0.72           C  
ATOM   1164  C   SER A  83     -17.501 -25.430 -17.966  1.00  0.72           C  
ATOM   1165  O   SER A  83     -16.622 -26.282 -18.111  1.00  0.72           O  
ATOM   1166  CB  SER A  83     -19.569 -26.802 -18.286  1.00  0.72           C  
ATOM   1167  OG  SER A  83     -19.743 -26.273 -19.572  1.00  0.72           O  
ATOM   1168  H   SER A  83     -20.390 -24.392 -17.856  1.00  0.72           H  
ATOM   1169  HA  SER A  83     -18.690 -26.300 -16.415  1.00  0.72           H  
ATOM   1170 1HB  SER A  83     -18.986 -27.720 -18.344  1.00  0.72           H  
ATOM   1171 2HB  SER A  83     -20.539 -27.058 -17.862  1.00  0.72           H  
ATOM   1172  HG  SER A  83     -18.859 -26.161 -19.932  1.00  0.72           H  
ATOM   1173  N   LYS A  84     -17.327 -24.160 -18.342  1.00  0.72           N  
ATOM   1174  CA  LYS A  84     -16.071 -23.733 -18.957  1.00  0.72           C  
ATOM   1175  C   LYS A  84     -14.975 -23.456 -17.938  1.00  0.72           C  
ATOM   1176  O   LYS A  84     -15.168 -22.685 -16.998  1.00  0.72           O  
ATOM   1177  CB  LYS A  84     -16.283 -22.472 -19.790  1.00  0.72           C  
ATOM   1178  CG  LYS A  84     -17.118 -22.642 -21.046  1.00  0.72           C  
ATOM   1179  CD  LYS A  84     -17.232 -21.306 -21.768  1.00  0.72           C  
ATOM   1180  CE  LYS A  84     -17.938 -21.419 -23.107  1.00  0.72           C  
ATOM   1181  NZ  LYS A  84     -18.084 -20.083 -23.752  1.00  0.72           N  
ATOM   1182  H   LYS A  84     -18.069 -23.477 -18.191  1.00  0.72           H  
ATOM   1183  HA  LYS A  84     -15.721 -24.532 -19.611  1.00  0.72           H  
ATOM   1184 1HB  LYS A  84     -16.767 -21.713 -19.176  1.00  0.72           H  
ATOM   1185 2HB  LYS A  84     -15.312 -22.073 -20.091  1.00  0.72           H  
ATOM   1186 1HG  LYS A  84     -16.650 -23.372 -21.705  1.00  0.72           H  
ATOM   1187 2HG  LYS A  84     -18.115 -22.996 -20.778  1.00  0.72           H  
ATOM   1188 1HD  LYS A  84     -17.778 -20.598 -21.142  1.00  0.72           H  
ATOM   1189 2HD  LYS A  84     -16.231 -20.902 -21.942  1.00  0.72           H  
ATOM   1190 1HE  LYS A  84     -17.348 -22.060 -23.759  1.00  0.72           H  
ATOM   1191 2HE  LYS A  84     -18.924 -21.861 -22.972  1.00  0.72           H  
ATOM   1192 1HZ  LYS A  84     -18.537 -20.176 -24.643  1.00  0.72           H  
ATOM   1193 2HZ  LYS A  84     -18.633 -19.484 -23.157  1.00  0.72           H  
ATOM   1194 3HZ  LYS A  84     -17.156 -19.640 -23.883  1.00  0.72           H  
ATOM   1195  N   VAL A  85     -13.801 -24.038 -18.163  1.00  0.72           N  
ATOM   1196  CA  VAL A  85     -12.672 -23.835 -17.262  1.00  0.72           C  
ATOM   1197  C   VAL A  85     -11.485 -23.264 -18.011  1.00  0.72           C  
ATOM   1198  O   VAL A  85     -11.064 -23.821 -19.028  1.00  0.72           O  
ATOM   1199  CB  VAL A  85     -12.236 -25.164 -16.625  1.00  0.72           C  
ATOM   1200  CG1 VAL A  85     -11.053 -24.911 -15.684  1.00  0.72           C  
ATOM   1201  CG2 VAL A  85     -13.408 -25.794 -15.901  1.00  0.72           C  
ATOM   1202  H   VAL A  85     -13.699 -24.655 -18.957  1.00  0.72           H  
ATOM   1203  HA  VAL A  85     -12.961 -23.134 -16.475  1.00  0.72           H  
ATOM   1204  HB  VAL A  85     -11.893 -25.842 -17.406  1.00  0.72           H  
ATOM   1205 1HG1 VAL A  85     -10.736 -25.853 -15.244  1.00  0.72           H  
ATOM   1206 2HG1 VAL A  85     -10.224 -24.474 -16.239  1.00  0.72           H  
ATOM   1207 3HG1 VAL A  85     -11.360 -24.222 -14.892  1.00  0.72           H  
ATOM   1208 1HG2 VAL A  85     -13.101 -26.736 -15.453  1.00  0.72           H  
ATOM   1209 2HG2 VAL A  85     -13.736 -25.132 -15.141  1.00  0.72           H  
ATOM   1210 3HG2 VAL A  85     -14.227 -25.978 -16.598  1.00  0.72           H  
ATOM   1211  N   GLN A  86     -10.939 -22.164 -17.520  1.00  0.71           N  
ATOM   1212  CA  GLN A  86      -9.780 -21.572 -18.157  1.00  0.71           C  
ATOM   1213  C   GLN A  86      -8.508 -22.014 -17.455  1.00  0.71           C  
ATOM   1214  O   GLN A  86      -8.408 -21.918 -16.233  1.00  0.71           O  
ATOM   1215  CB  GLN A  86      -9.902 -20.055 -18.148  1.00  0.71           C  
ATOM   1216  CG  GLN A  86     -11.073 -19.533 -18.978  1.00  0.71           C  
ATOM   1217  CD  GLN A  86     -11.150 -18.035 -18.944  1.00  0.71           C  
ATOM   1218  OE1 GLN A  86     -12.111 -17.405 -18.464  1.00  0.71           O  
ATOM   1219  NE2 GLN A  86     -10.089 -17.443 -19.429  1.00  0.71           N  
ATOM   1220  H   GLN A  86     -11.332 -21.730 -16.685  1.00  0.71           H  
ATOM   1221  HA  GLN A  86      -9.733 -21.911 -19.190  1.00  0.71           H  
ATOM   1222 1HB  GLN A  86     -10.040 -19.711 -17.121  1.00  0.71           H  
ATOM   1223 2HB  GLN A  86      -8.981 -19.611 -18.524  1.00  0.71           H  
ATOM   1224 1HG  GLN A  86     -10.947 -19.850 -20.013  1.00  0.71           H  
ATOM   1225 2HG  GLN A  86     -12.005 -19.934 -18.574  1.00  0.71           H  
ATOM   1226 1HE2 GLN A  86      -9.993 -16.441 -19.402  1.00  0.71           H  
ATOM   1227 2HE2 GLN A  86      -9.335 -17.986 -19.788  1.00  0.71           H  
ATOM   1228  N   GLU A  87      -7.545 -22.510 -18.227  1.00  0.70           N  
ATOM   1229  CA  GLU A  87      -6.264 -22.962 -17.682  1.00  0.70           C  
ATOM   1230  C   GLU A  87      -5.157 -21.951 -17.934  1.00  0.70           C  
ATOM   1231  O   GLU A  87      -4.915 -21.559 -19.079  1.00  0.70           O  
ATOM   1232  CB  GLU A  87      -5.872 -24.309 -18.291  1.00  0.70           C  
ATOM   1233  CG  GLU A  87      -4.533 -24.854 -17.818  1.00  0.70           C  
ATOM   1234  CD  GLU A  87      -4.157 -26.213 -18.442  1.00  0.70           C  
ATOM   1235  OE1 GLU A  87      -4.789 -27.203 -18.141  1.00  0.70           O  
ATOM   1236  OE2 GLU A  87      -3.196 -26.255 -19.193  1.00  0.70           O  
ATOM   1237  H   GLU A  87      -7.703 -22.575 -19.223  1.00  0.70           H  
ATOM   1238  HA  GLU A  87      -6.368 -23.087 -16.603  1.00  0.70           H  
ATOM   1239 1HB  GLU A  87      -6.638 -25.046 -18.056  1.00  0.70           H  
ATOM   1240 2HB  GLU A  87      -5.830 -24.218 -19.375  1.00  0.70           H  
ATOM   1241 1HG  GLU A  87      -3.758 -24.134 -18.079  1.00  0.70           H  
ATOM   1242 2HG  GLU A  87      -4.545 -24.932 -16.733  1.00  0.70           H  
ATOM   1243  N   VAL A  88      -4.492 -21.529 -16.864  1.00  0.71           N  
ATOM   1244  CA  VAL A  88      -3.411 -20.566 -16.960  1.00  0.71           C  
ATOM   1245  C   VAL A  88      -2.125 -21.067 -16.300  1.00  0.71           C  
ATOM   1246  O   VAL A  88      -2.089 -21.315 -15.096  1.00  0.71           O  
ATOM   1247  CB  VAL A  88      -3.832 -19.265 -16.259  1.00  0.71           C  
ATOM   1248  CG1 VAL A  88      -2.714 -18.273 -16.355  1.00  0.71           C  
ATOM   1249  CG2 VAL A  88      -5.129 -18.732 -16.868  1.00  0.71           C  
ATOM   1250  H   VAL A  88      -4.762 -21.882 -15.950  1.00  0.71           H  
ATOM   1251  HA  VAL A  88      -3.212 -20.366 -18.013  1.00  0.71           H  
ATOM   1252  HB  VAL A  88      -3.994 -19.471 -15.201  1.00  0.71           H  
ATOM   1253 1HG1 VAL A  88      -2.976 -17.368 -15.845  1.00  0.71           H  
ATOM   1254 2HG1 VAL A  88      -1.822 -18.696 -15.900  1.00  0.71           H  
ATOM   1255 3HG1 VAL A  88      -2.511 -18.048 -17.402  1.00  0.71           H  
ATOM   1256 1HG2 VAL A  88      -5.421 -17.831 -16.360  1.00  0.71           H  
ATOM   1257 2HG2 VAL A  88      -4.973 -18.522 -17.926  1.00  0.71           H  
ATOM   1258 3HG2 VAL A  88      -5.921 -19.472 -16.757  1.00  0.71           H  
ATOM   1259  N   ALA A  89      -1.045 -21.217 -17.059  1.00  0.72           N  
ATOM   1260  CA  ALA A  89       0.188 -21.675 -16.416  1.00  0.72           C  
ATOM   1261  C   ALA A  89       0.880 -20.480 -15.794  1.00  0.72           C  
ATOM   1262  O   ALA A  89       0.847 -19.397 -16.378  1.00  0.72           O  
ATOM   1263  CB  ALA A  89       1.104 -22.369 -17.402  1.00  0.72           C  
ATOM   1264  H   ALA A  89      -1.078 -21.018 -18.050  1.00  0.72           H  
ATOM   1265  HA  ALA A  89      -0.067 -22.371 -15.622  1.00  0.72           H  
ATOM   1266 1HB  ALA A  89       2.007 -22.697 -16.882  1.00  0.72           H  
ATOM   1267 2HB  ALA A  89       0.594 -23.232 -17.827  1.00  0.72           H  
ATOM   1268 3HB  ALA A  89       1.374 -21.676 -18.197  1.00  0.72           H  
ATOM   1269  N   PHE A  90       1.525 -20.666 -14.644  1.00  0.76           N  
ATOM   1270  CA  PHE A  90       2.260 -19.577 -14.009  1.00  0.76           C  
ATOM   1271  C   PHE A  90       3.773 -19.682 -14.205  1.00  0.76           C  
ATOM   1272  O   PHE A  90       4.337 -20.778 -14.174  1.00  0.76           O  
ATOM   1273  CB  PHE A  90       1.973 -19.541 -12.511  1.00  0.76           C  
ATOM   1274  CG  PHE A  90       0.577 -19.114 -12.089  1.00  0.76           C  
ATOM   1275  CD1 PHE A  90      -0.354 -18.671 -13.004  1.00  0.76           C  
ATOM   1276  CD2 PHE A  90       0.220 -19.117 -10.745  1.00  0.76           C  
ATOM   1277  CE1 PHE A  90      -1.601 -18.252 -12.606  1.00  0.76           C  
ATOM   1278  CE2 PHE A  90      -1.030 -18.694 -10.350  1.00  0.76           C  
ATOM   1279  CZ  PHE A  90      -1.930 -18.262 -11.282  1.00  0.76           C  
ATOM   1280  H   PHE A  90       1.504 -21.573 -14.175  1.00  0.76           H  
ATOM   1281  HA  PHE A  90       1.932 -18.640 -14.447  1.00  0.76           H  
ATOM   1282 1HB  PHE A  90       2.144 -20.529 -12.109  1.00  0.76           H  
ATOM   1283 2HB  PHE A  90       2.677 -18.906 -12.054  1.00  0.76           H  
ATOM   1284  HD1 PHE A  90      -0.094 -18.652 -14.045  1.00  0.76           H  
ATOM   1285  HD2 PHE A  90       0.944 -19.451 -10.003  1.00  0.76           H  
ATOM   1286  HE1 PHE A  90      -2.325 -17.909 -13.344  1.00  0.76           H  
ATOM   1287  HE2 PHE A  90      -1.310 -18.694  -9.306  1.00  0.76           H  
ATOM   1288  HZ  PHE A  90      -2.908 -17.937 -10.969  1.00  0.76           H  
ATOM   1289  N   MET A  91       4.432 -18.542 -14.417  1.00  0.83           N  
ATOM   1290  CA  MET A  91       5.892 -18.522 -14.504  1.00  0.83           C  
ATOM   1291  C   MET A  91       6.425 -18.005 -13.164  1.00  0.83           C  
ATOM   1292  O   MET A  91       5.697 -17.302 -12.465  1.00  0.83           O  
ATOM   1293  CB  MET A  91       6.383 -17.611 -15.645  1.00  0.83           C  
ATOM   1294  CG  MET A  91       6.117 -16.149 -15.420  1.00  0.83           C  
ATOM   1295  SD  MET A  91       6.787 -15.062 -16.712  1.00  0.83           S  
ATOM   1296  CE  MET A  91       5.651 -15.282 -18.058  1.00  0.83           C  
ATOM   1297  H   MET A  91       3.903 -17.670 -14.453  1.00  0.83           H  
ATOM   1298  HA  MET A  91       6.243 -19.537 -14.671  1.00  0.83           H  
ATOM   1299 1HB  MET A  91       7.451 -17.726 -15.788  1.00  0.83           H  
ATOM   1300 2HB  MET A  91       5.892 -17.898 -16.578  1.00  0.83           H  
ATOM   1301 1HG  MET A  91       5.044 -15.970 -15.336  1.00  0.83           H  
ATOM   1302 2HG  MET A  91       6.576 -15.891 -14.494  1.00  0.83           H  
ATOM   1303 1HE  MET A  91       5.957 -14.660 -18.903  1.00  0.83           H  
ATOM   1304 2HE  MET A  91       5.635 -16.327 -18.360  1.00  0.83           H  
ATOM   1305 3HE  MET A  91       4.662 -14.988 -17.736  1.00  0.83           H  
ATOM   1306  N   PRO A  92       7.642 -18.359 -12.727  1.00  0.92           N  
ATOM   1307  CA  PRO A  92       8.277 -17.756 -11.570  1.00  0.92           C  
ATOM   1308  C   PRO A  92       8.668 -16.313 -11.892  1.00  0.92           C  
ATOM   1309  O   PRO A  92       9.144 -16.026 -12.991  1.00  0.92           O  
ATOM   1310  CB  PRO A  92       9.486 -18.669 -11.333  1.00  0.92           C  
ATOM   1311  CG  PRO A  92       9.771 -19.292 -12.697  1.00  0.92           C  
ATOM   1312  CD  PRO A  92       8.404 -19.439 -13.364  1.00  0.92           C  
ATOM   1313  HA  PRO A  92       7.597 -17.792 -10.713  1.00  0.92           H  
ATOM   1314 1HB  PRO A  92      10.326 -18.072 -10.951  1.00  0.92           H  
ATOM   1315 2HB  PRO A  92       9.245 -19.412 -10.560  1.00  0.92           H  
ATOM   1316 1HG  PRO A  92      10.451 -18.642 -13.268  1.00  0.92           H  
ATOM   1317 2HG  PRO A  92      10.287 -20.256 -12.572  1.00  0.92           H  
ATOM   1318 1HD  PRO A  92       8.516 -19.280 -14.440  1.00  0.92           H  
ATOM   1319 2HD  PRO A  92       7.954 -20.419 -13.128  1.00  0.92           H  
ATOM   1320  N   MET A  93       8.520 -15.438 -10.903  1.00  1.05           N  
ATOM   1321  CA  MET A  93       8.864 -14.013 -10.968  1.00  1.05           C  
ATOM   1322  C   MET A  93       9.395 -13.482  -9.640  1.00  1.05           C  
ATOM   1323  O   MET A  93       9.213 -14.109  -8.601  1.00  1.05           O  
ATOM   1324  CB  MET A  93       7.660 -13.201 -11.425  1.00  1.05           C  
ATOM   1325  CG  MET A  93       7.276 -13.386 -12.874  1.00  1.05           C  
ATOM   1326  SD  MET A  93       5.789 -12.552 -13.298  1.00  1.05           S  
ATOM   1327  CE  MET A  93       4.671 -13.759 -12.651  1.00  1.05           C  
ATOM   1328  H   MET A  93       8.094 -15.776 -10.047  1.00  1.05           H  
ATOM   1329  HA  MET A  93       9.656 -13.890 -11.704  1.00  1.05           H  
ATOM   1330 1HB  MET A  93       6.808 -13.529 -10.853  1.00  1.05           H  
ATOM   1331 2HB  MET A  93       7.815 -12.141 -11.219  1.00  1.05           H  
ATOM   1332 1HG  MET A  93       8.075 -13.055 -13.536  1.00  1.05           H  
ATOM   1333 2HG  MET A  93       7.109 -14.417 -13.040  1.00  1.05           H  
ATOM   1334 1HE  MET A  93       3.654 -13.430 -12.807  1.00  1.05           H  
ATOM   1335 2HE  MET A  93       4.827 -14.705 -13.162  1.00  1.05           H  
ATOM   1336 3HE  MET A  93       4.849 -13.899 -11.593  1.00  1.05           H  
ATOM   1337  N   ASN A  94      10.058 -12.322  -9.665  1.00  1.17           N  
ATOM   1338  CA  ASN A  94      10.572 -11.720  -8.428  1.00  1.17           C  
ATOM   1339  C   ASN A  94       9.984 -10.337  -8.143  1.00  1.17           C  
ATOM   1340  O   ASN A  94      10.205  -9.385  -8.897  1.00  1.17           O  
ATOM   1341  CB  ASN A  94      12.084 -11.654  -8.462  1.00  1.17           C  
ATOM   1342  CG  ASN A  94      12.723 -13.018  -8.546  1.00  1.17           C  
ATOM   1343  OD1 ASN A  94      12.611 -13.834  -7.632  1.00  1.17           O  
ATOM   1344  ND2 ASN A  94      13.395 -13.277  -9.638  1.00  1.17           N  
ATOM   1345  H   ASN A  94      10.197 -11.844 -10.544  1.00  1.17           H  
ATOM   1346  HA  ASN A  94      10.278 -12.343  -7.589  1.00  1.17           H  
ATOM   1347 1HB  ASN A  94      12.406 -11.056  -9.316  1.00  1.17           H  
ATOM   1348 2HB  ASN A  94      12.440 -11.156  -7.560  1.00  1.17           H  
ATOM   1349 1HD2 ASN A  94      13.843 -14.165  -9.752  1.00  1.17           H  
ATOM   1350 2HD2 ASN A  94      13.466 -12.587 -10.358  1.00  1.17           H  
ATOM   1351  N   ALA A  95       9.196 -10.252  -7.072  1.00  1.27           N  
ATOM   1352  CA  ALA A  95       8.510  -9.037  -6.647  1.00  1.27           C  
ATOM   1353  C   ALA A  95       9.354  -8.293  -5.634  1.00  1.27           C  
ATOM   1354  O   ALA A  95      10.334  -8.828  -5.113  1.00  1.27           O  
ATOM   1355  CB  ALA A  95       7.153  -9.362  -6.032  1.00  1.27           C  
ATOM   1356  H   ALA A  95       9.063 -11.072  -6.479  1.00  1.27           H  
ATOM   1357  HA  ALA A  95       8.371  -8.396  -7.517  1.00  1.27           H  
ATOM   1358 1HB  ALA A  95       6.658  -8.442  -5.729  1.00  1.27           H  
ATOM   1359 2HB  ALA A  95       6.536  -9.870  -6.757  1.00  1.27           H  
ATOM   1360 3HB  ALA A  95       7.292 -10.002  -5.160  1.00  1.27           H  
ATOM   1361  N   SER A  96       8.944  -7.077  -5.278  1.00  1.29           N  
ATOM   1362  CA  SER A  96       9.641  -6.335  -4.225  1.00  1.29           C  
ATOM   1363  C   SER A  96       9.573  -7.075  -2.876  1.00  1.29           C  
ATOM   1364  O   SER A  96      10.384  -6.831  -1.983  1.00  1.29           O  
ATOM   1365  CB  SER A  96       9.047  -4.948  -4.088  1.00  1.29           C  
ATOM   1366  OG  SER A  96       7.727  -5.006  -3.624  1.00  1.29           O  
ATOM   1367  H   SER A  96       8.150  -6.657  -5.740  1.00  1.29           H  
ATOM   1368  HA  SER A  96      10.690  -6.239  -4.509  1.00  1.29           H  
ATOM   1369 1HB  SER A  96       9.651  -4.366  -3.392  1.00  1.29           H  
ATOM   1370 2HB  SER A  96       9.077  -4.441  -5.050  1.00  1.29           H  
ATOM   1371  HG  SER A  96       7.756  -5.485  -2.777  1.00  1.29           H  
ATOM   1372  N   ASP A  97       8.616  -8.001  -2.763  1.00  1.22           N  
ATOM   1373  CA  ASP A  97       8.400  -8.834  -1.588  1.00  1.22           C  
ATOM   1374  C   ASP A  97       9.005 -10.237  -1.764  1.00  1.22           C  
ATOM   1375  O   ASP A  97       8.737 -11.136  -0.963  1.00  1.22           O  
ATOM   1376  CB  ASP A  97       6.906  -8.954  -1.292  1.00  1.22           C  
ATOM   1377  CG  ASP A  97       6.297  -7.619  -0.894  1.00  1.22           C  
ATOM   1378  OD1 ASP A  97       6.912  -6.903  -0.143  1.00  1.22           O  
ATOM   1379  OD2 ASP A  97       5.233  -7.318  -1.359  1.00  1.22           O  
ATOM   1380  H   ASP A  97       8.002  -8.130  -3.552  1.00  1.22           H  
ATOM   1381  HA  ASP A  97       8.887  -8.360  -0.735  1.00  1.22           H  
ATOM   1382 1HB  ASP A  97       6.391  -9.333  -2.175  1.00  1.22           H  
ATOM   1383 2HB  ASP A  97       6.751  -9.671  -0.485  1.00  1.22           H  
ATOM   1384  N   GLY A  98       9.831 -10.412  -2.798  1.00  1.10           N  
ATOM   1385  CA  GLY A  98      10.488 -11.680  -3.081  1.00  1.10           C  
ATOM   1386  C   GLY A  98       9.775 -12.518  -4.151  1.00  1.10           C  
ATOM   1387  O   GLY A  98       8.796 -12.073  -4.754  1.00  1.10           O  
ATOM   1388  H   GLY A  98      10.021  -9.641  -3.431  1.00  1.10           H  
ATOM   1389 1HA  GLY A  98      11.498 -11.447  -3.415  1.00  1.10           H  
ATOM   1390 2HA  GLY A  98      10.573 -12.249  -2.156  1.00  1.10           H  
ATOM   1391  N   PRO A  99      10.293 -13.719  -4.440  1.00  0.95           N  
ATOM   1392  CA  PRO A  99       9.842 -14.639  -5.466  1.00  0.95           C  
ATOM   1393  C   PRO A  99       8.386 -15.070  -5.317  1.00  0.95           C  
ATOM   1394  O   PRO A  99       7.884 -15.242  -4.206  1.00  0.95           O  
ATOM   1395  CB  PRO A  99      10.754 -15.826  -5.265  1.00  0.95           C  
ATOM   1396  CG  PRO A  99      11.979 -15.292  -4.586  1.00  0.95           C  
ATOM   1397  CD  PRO A  99      11.462 -14.218  -3.677  1.00  0.95           C  
ATOM   1398  HA  PRO A  99      10.025 -14.200  -6.441  1.00  0.95           H  
ATOM   1399 1HB  PRO A  99      10.234 -16.505  -4.651  1.00  0.95           H  
ATOM   1400 2HB  PRO A  99      10.952 -16.321  -6.226  1.00  0.95           H  
ATOM   1401 1HG  PRO A  99      12.485 -16.103  -4.042  1.00  0.95           H  
ATOM   1402 2HG  PRO A  99      12.692 -14.918  -5.331  1.00  0.95           H  
ATOM   1403 1HD  PRO A  99      11.140 -14.645  -2.715  1.00  0.95           H  
ATOM   1404 2HD  PRO A  99      12.248 -13.472  -3.563  1.00  0.95           H  
ATOM   1405  N   HIS A 100       7.733 -15.274  -6.450  1.00  0.82           N  
ATOM   1406  CA  HIS A 100       6.341 -15.712  -6.526  1.00  0.82           C  
ATOM   1407  C   HIS A 100       6.075 -16.369  -7.872  1.00  0.82           C  
ATOM   1408  O   HIS A 100       6.927 -16.326  -8.760  1.00  0.82           O  
ATOM   1409  CB  HIS A 100       5.413 -14.518  -6.319  1.00  0.82           C  
ATOM   1410  CG  HIS A 100       5.541 -13.489  -7.371  1.00  0.82           C  
ATOM   1411  ND1 HIS A 100       4.646 -13.363  -8.388  1.00  0.82           N  
ATOM   1412  CD2 HIS A 100       6.476 -12.549  -7.570  1.00  0.82           C  
ATOM   1413  CE1 HIS A 100       4.999 -12.360  -9.163  1.00  0.82           C  
ATOM   1414  NE2 HIS A 100       6.115 -11.843  -8.696  1.00  0.82           N  
ATOM   1415  H   HIS A 100       8.232 -15.070  -7.313  1.00  0.82           H  
ATOM   1416  HA  HIS A 100       6.133 -16.441  -5.747  1.00  0.82           H  
ATOM   1417 1HB  HIS A 100       4.373 -14.861  -6.307  1.00  0.82           H  
ATOM   1418 2HB  HIS A 100       5.617 -14.055  -5.354  1.00  0.82           H  
ATOM   1419  HD1 HIS A 100       3.815 -13.917  -8.513  1.00  0.82           H  
ATOM   1420  HD2 HIS A 100       7.374 -12.295  -7.020  1.00  0.82           H  
ATOM   1421  HE1 HIS A 100       4.391 -12.095 -10.025  1.00  0.82           H  
ATOM   1422  N   TYR A 101       4.907 -16.976  -8.045  1.00  0.72           N  
ATOM   1423  CA  TYR A 101       4.588 -17.516  -9.360  1.00  0.72           C  
ATOM   1424  C   TYR A 101       3.386 -16.752  -9.902  1.00  0.72           C  
ATOM   1425  O   TYR A 101       2.535 -16.326  -9.129  1.00  0.72           O  
ATOM   1426  CB  TYR A 101       4.265 -19.004  -9.257  1.00  0.72           C  
ATOM   1427  CG  TYR A 101       5.377 -19.872  -8.718  1.00  0.72           C  
ATOM   1428  CD1 TYR A 101       5.482 -20.067  -7.343  1.00  0.72           C  
ATOM   1429  CD2 TYR A 101       6.284 -20.474  -9.573  1.00  0.72           C  
ATOM   1430  CE1 TYR A 101       6.488 -20.861  -6.830  1.00  0.72           C  
ATOM   1431  CE2 TYR A 101       7.298 -21.264  -9.049  1.00  0.72           C  
ATOM   1432  CZ  TYR A 101       7.398 -21.450  -7.682  1.00  0.72           C  
ATOM   1433  OH  TYR A 101       8.411 -22.220  -7.162  1.00  0.72           O  
ATOM   1434  H   TYR A 101       4.230 -17.064  -7.285  1.00  0.72           H  
ATOM   1435  HA  TYR A 101       5.421 -17.359 -10.036  1.00  0.72           H  
ATOM   1436 1HB  TYR A 101       3.395 -19.139  -8.620  1.00  0.72           H  
ATOM   1437 2HB  TYR A 101       4.006 -19.381 -10.238  1.00  0.72           H  
ATOM   1438  HD1 TYR A 101       4.763 -19.592  -6.667  1.00  0.72           H  
ATOM   1439  HD2 TYR A 101       6.203 -20.325 -10.652  1.00  0.72           H  
ATOM   1440  HE1 TYR A 101       6.574 -21.015  -5.751  1.00  0.72           H  
ATOM   1441  HE2 TYR A 101       8.018 -21.739  -9.718  1.00  0.72           H  
ATOM   1442  HH  TYR A 101       8.388 -22.185  -6.176  1.00  0.72           H  
ATOM   1443  N   GLY A 102       3.274 -16.586 -11.212  1.00  0.67           N  
ATOM   1444  CA  GLY A 102       2.062 -15.921 -11.704  1.00  0.67           C  
ATOM   1445  C   GLY A 102       1.924 -15.780 -13.214  1.00  0.67           C  
ATOM   1446  O   GLY A 102       2.778 -16.207 -14.002  1.00  0.67           O  
ATOM   1447  H   GLY A 102       4.016 -16.905 -11.835  1.00  0.67           H  
ATOM   1448 1HA  GLY A 102       1.189 -16.443 -11.322  1.00  0.67           H  
ATOM   1449 2HA  GLY A 102       2.014 -14.925 -11.265  1.00  0.67           H  
ATOM   1450  N   ALA A 103       0.795 -15.209 -13.607  1.00  0.64           N  
ATOM   1451  CA  ALA A 103       0.487 -15.003 -15.011  1.00  0.64           C  
ATOM   1452  C   ALA A 103      -0.592 -13.970 -15.222  1.00  0.64           C  
ATOM   1453  O   ALA A 103      -1.466 -13.771 -14.378  1.00  0.64           O  
ATOM   1454  CB  ALA A 103       0.030 -16.275 -15.638  1.00  0.64           C  
ATOM   1455  H   ALA A 103       0.139 -14.913 -12.881  1.00  0.64           H  
ATOM   1456  HA  ALA A 103       1.390 -14.673 -15.513  1.00  0.64           H  
ATOM   1457 1HB  ALA A 103      -0.181 -16.110 -16.695  1.00  0.64           H  
ATOM   1458 2HB  ALA A 103       0.793 -17.023 -15.542  1.00  0.64           H  
ATOM   1459 3HB  ALA A 103      -0.862 -16.592 -15.135  1.00  0.64           H  
ATOM   1460  N   ASN A 104      -0.581 -13.361 -16.386  1.00  0.64           N  
ATOM   1461  CA  ASN A 104      -1.677 -12.490 -16.736  1.00  0.64           C  
ATOM   1462  C   ASN A 104      -2.858 -13.367 -17.183  1.00  0.64           C  
ATOM   1463  O   ASN A 104      -2.675 -14.348 -17.910  1.00  0.64           O  
ATOM   1464  CB  ASN A 104      -1.249 -11.475 -17.762  1.00  0.64           C  
ATOM   1465  CG  ASN A 104      -0.305 -10.390 -17.295  1.00  0.64           C  
ATOM   1466  OD1 ASN A 104      -0.411  -9.774 -16.205  1.00  0.64           O  
ATOM   1467  ND2 ASN A 104       0.623 -10.125 -18.150  1.00  0.64           N  
ATOM   1468  H   ASN A 104       0.174 -13.517 -17.041  1.00  0.64           H  
ATOM   1469  HA  ASN A 104      -2.005 -11.953 -15.856  1.00  0.64           H  
ATOM   1470 1HB  ASN A 104      -0.809 -11.982 -18.620  1.00  0.64           H  
ATOM   1471 2HB  ASN A 104      -2.069 -10.999 -18.078  1.00  0.64           H  
ATOM   1472 1HD2 ASN A 104       1.293  -9.409 -17.972  1.00  0.64           H  
ATOM   1473 2HD2 ASN A 104       0.664 -10.627 -19.032  1.00  0.64           H  
ATOM   1474  N   VAL A 105      -4.055 -13.020 -16.714  1.00  0.66           N  
ATOM   1475  CA  VAL A 105      -5.281 -13.766 -16.961  1.00  0.66           C  
ATOM   1476  C   VAL A 105      -6.385 -12.935 -17.631  1.00  0.66           C  
ATOM   1477  O   VAL A 105      -6.683 -11.807 -17.218  1.00  0.66           O  
ATOM   1478  CB  VAL A 105      -5.848 -14.275 -15.607  1.00  0.66           C  
ATOM   1479  CG1 VAL A 105      -7.141 -15.095 -15.829  1.00  0.66           C  
ATOM   1480  CG2 VAL A 105      -4.810 -15.085 -14.874  1.00  0.66           C  
ATOM   1481  H   VAL A 105      -4.105 -12.203 -16.127  1.00  0.66           H  
ATOM   1482  HA  VAL A 105      -5.042 -14.618 -17.598  1.00  0.66           H  
ATOM   1483  HB  VAL A 105      -6.114 -13.412 -14.993  1.00  0.66           H  
ATOM   1484 1HG1 VAL A 105      -7.534 -15.423 -14.866  1.00  0.66           H  
ATOM   1485 2HG1 VAL A 105      -7.890 -14.493 -16.329  1.00  0.66           H  
ATOM   1486 3HG1 VAL A 105      -6.924 -15.963 -16.441  1.00  0.66           H  
ATOM   1487 1HG2 VAL A 105      -5.218 -15.421 -13.927  1.00  0.66           H  
ATOM   1488 2HG2 VAL A 105      -4.552 -15.924 -15.469  1.00  0.66           H  
ATOM   1489 3HG2 VAL A 105      -3.924 -14.482 -14.693  1.00  0.66           H  
ATOM   1490  N   LYS A 106      -6.985 -13.502 -18.674  1.00  0.68           N  
ATOM   1491  CA  LYS A 106      -8.144 -12.915 -19.353  1.00  0.68           C  
ATOM   1492  C   LYS A 106      -9.374 -13.704 -18.910  1.00  0.68           C  
ATOM   1493  O   LYS A 106      -9.358 -14.928 -19.016  1.00  0.68           O  
ATOM   1494  CB  LYS A 106      -8.016 -12.995 -20.880  1.00  0.68           C  
ATOM   1495  CG  LYS A 106      -9.260 -12.506 -21.625  1.00  0.68           C  
ATOM   1496  CD  LYS A 106      -9.386 -11.014 -21.513  1.00  0.68           C  
ATOM   1497  CE  LYS A 106     -10.717 -10.488 -22.034  1.00  0.68           C  
ATOM   1498  NZ  LYS A 106     -10.823  -8.998 -21.858  1.00  0.68           N  
ATOM   1499  H   LYS A 106      -6.653 -14.406 -18.980  1.00  0.68           H  
ATOM   1500  HA  LYS A 106      -8.276 -11.876 -19.048  1.00  0.68           H  
ATOM   1501 1HB  LYS A 106      -7.181 -12.387 -21.215  1.00  0.68           H  
ATOM   1502 2HB  LYS A 106      -7.819 -14.023 -21.182  1.00  0.68           H  
ATOM   1503 1HG  LYS A 106      -9.183 -12.775 -22.677  1.00  0.68           H  
ATOM   1504 2HG  LYS A 106     -10.155 -12.972 -21.212  1.00  0.68           H  
ATOM   1505 1HD  LYS A 106      -9.243 -10.722 -20.492  1.00  0.68           H  
ATOM   1506 2HD  LYS A 106      -8.612 -10.558 -22.096  1.00  0.68           H  
ATOM   1507 1HE  LYS A 106     -10.824 -10.735 -23.086  1.00  0.68           H  
ATOM   1508 2HE  LYS A 106     -11.524 -10.965 -21.470  1.00  0.68           H  
ATOM   1509 1HZ  LYS A 106     -11.712  -8.674 -22.185  1.00  0.68           H  
ATOM   1510 2HZ  LYS A 106     -10.719  -8.767 -20.844  1.00  0.68           H  
ATOM   1511 3HZ  LYS A 106     -10.086  -8.544 -22.367  1.00  0.68           H  
ATOM   1512  N   PHE A 107     -10.410 -13.035 -18.403  1.00  0.71           N  
ATOM   1513  CA  PHE A 107     -11.625 -13.713 -17.928  1.00  0.71           C  
ATOM   1514  C   PHE A 107     -12.681 -13.713 -19.025  1.00  0.71           C  
ATOM   1515  O   PHE A 107     -13.216 -12.664 -19.394  1.00  0.71           O  
ATOM   1516  CB  PHE A 107     -12.123 -13.010 -16.675  1.00  0.71           C  
ATOM   1517  CG  PHE A 107     -11.179 -13.192 -15.559  1.00  0.71           C  
ATOM   1518  CD1 PHE A 107     -10.046 -12.467 -15.580  1.00  0.71           C  
ATOM   1519  CD2 PHE A 107     -11.413 -14.043 -14.489  1.00  0.71           C  
ATOM   1520  CE1 PHE A 107      -9.137 -12.560 -14.608  1.00  0.71           C  
ATOM   1521  CE2 PHE A 107     -10.491 -14.142 -13.467  1.00  0.71           C  
ATOM   1522  CZ  PHE A 107      -9.340 -13.394 -13.532  1.00  0.71           C  
ATOM   1523  H   PHE A 107     -10.364 -12.012 -18.344  1.00  0.71           H  
ATOM   1524  HA  PHE A 107     -11.382 -14.748 -17.682  1.00  0.71           H  
ATOM   1525 1HB  PHE A 107     -12.225 -11.944 -16.876  1.00  0.71           H  
ATOM   1526 2HB  PHE A 107     -13.095 -13.393 -16.382  1.00  0.71           H  
ATOM   1527  HD1 PHE A 107      -9.877 -11.804 -16.422  1.00  0.71           H  
ATOM   1528  HD2 PHE A 107     -12.320 -14.624 -14.459  1.00  0.71           H  
ATOM   1529  HE1 PHE A 107      -8.252 -11.968 -14.700  1.00  0.71           H  
ATOM   1530  HE2 PHE A 107     -10.671 -14.805 -12.621  1.00  0.71           H  
ATOM   1531  HZ  PHE A 107      -8.597 -13.458 -12.743  1.00  0.71           H  
ATOM   1532  N   GLU A 108     -12.999 -14.901 -19.539  1.00  0.74           N  
ATOM   1533  CA  GLU A 108     -13.882 -15.022 -20.702  1.00  0.74           C  
ATOM   1534  C   GLU A 108     -15.236 -14.342 -20.546  1.00  0.74           C  
ATOM   1535  O   GLU A 108     -15.758 -13.780 -21.509  1.00  0.74           O  
ATOM   1536  CB  GLU A 108     -14.095 -16.492 -21.075  1.00  0.74           C  
ATOM   1537  CG  GLU A 108     -14.969 -16.681 -22.326  1.00  0.74           C  
ATOM   1538  CD  GLU A 108     -15.081 -18.121 -22.822  1.00  0.74           C  
ATOM   1539  OE1 GLU A 108     -14.451 -18.986 -22.269  1.00  0.74           O  
ATOM   1540  OE2 GLU A 108     -15.835 -18.344 -23.761  1.00  0.74           O  
ATOM   1541  H   GLU A 108     -12.575 -15.744 -19.145  1.00  0.74           H  
ATOM   1542  HA  GLU A 108     -13.377 -14.546 -21.543  1.00  0.74           H  
ATOM   1543 1HB  GLU A 108     -13.130 -16.968 -21.253  1.00  0.74           H  
ATOM   1544 2HB  GLU A 108     -14.571 -17.014 -20.243  1.00  0.74           H  
ATOM   1545 1HG  GLU A 108     -15.972 -16.314 -22.096  1.00  0.74           H  
ATOM   1546 2HG  GLU A 108     -14.565 -16.061 -23.124  1.00  0.74           H  
ATOM   1547  N   GLU A 109     -15.813 -14.396 -19.352  1.00  0.75           N  
ATOM   1548  CA  GLU A 109     -17.113 -13.782 -19.134  1.00  0.75           C  
ATOM   1549  C   GLU A 109     -17.062 -12.541 -18.242  1.00  0.75           C  
ATOM   1550  O   GLU A 109     -18.078 -12.164 -17.654  1.00  0.75           O  
ATOM   1551  CB  GLU A 109     -18.117 -14.775 -18.557  1.00  0.75           C  
ATOM   1552  CG  GLU A 109     -18.483 -15.944 -19.463  1.00  0.75           C  
ATOM   1553  CD  GLU A 109     -19.670 -16.747 -18.928  1.00  0.75           C  
ATOM   1554  OE1 GLU A 109     -20.493 -16.177 -18.210  1.00  0.75           O  
ATOM   1555  OE2 GLU A 109     -19.749 -17.918 -19.221  1.00  0.75           O  
ATOM   1556  H   GLU A 109     -15.338 -14.863 -18.593  1.00  0.75           H  
ATOM   1557  HA  GLU A 109     -17.499 -13.465 -20.102  1.00  0.75           H  
ATOM   1558 1HB  GLU A 109     -17.709 -15.188 -17.639  1.00  0.75           H  
ATOM   1559 2HB  GLU A 109     -19.032 -14.251 -18.307  1.00  0.75           H  
ATOM   1560 1HG  GLU A 109     -18.729 -15.559 -20.454  1.00  0.75           H  
ATOM   1561 2HG  GLU A 109     -17.616 -16.598 -19.564  1.00  0.75           H  
ATOM   1562  N   GLY A 110     -15.897 -11.903 -18.129  1.00  0.74           N  
ATOM   1563  CA  GLY A 110     -15.802 -10.684 -17.328  1.00  0.74           C  
ATOM   1564  C   GLY A 110     -15.979 -10.899 -15.822  1.00  0.74           C  
ATOM   1565  O   GLY A 110     -15.556 -11.910 -15.264  1.00  0.74           O  
ATOM   1566  H   GLY A 110     -15.069 -12.240 -18.626  1.00  0.74           H  
ATOM   1567 1HA  GLY A 110     -14.830 -10.223 -17.511  1.00  0.74           H  
ATOM   1568 2HA  GLY A 110     -16.550  -9.974 -17.676  1.00  0.74           H  
ATOM   1569  N   LEU A 111     -16.580  -9.915 -15.153  1.00  0.71           N  
ATOM   1570  CA  LEU A 111     -16.716  -9.920 -13.690  1.00  0.71           C  
ATOM   1571  C   LEU A 111     -17.768 -10.890 -13.170  1.00  0.71           C  
ATOM   1572  O   LEU A 111     -18.754 -11.189 -13.850  1.00  0.71           O  
ATOM   1573  CB  LEU A 111     -17.046  -8.520 -13.185  1.00  0.71           C  
ATOM   1574  CG  LEU A 111     -15.846  -7.604 -12.973  1.00  0.71           C  
ATOM   1575  CD1 LEU A 111     -15.183  -7.310 -14.305  1.00  0.71           C  
ATOM   1576  CD2 LEU A 111     -16.319  -6.326 -12.280  1.00  0.71           C  
ATOM   1577  H   LEU A 111     -16.937  -9.125 -15.672  1.00  0.71           H  
ATOM   1578  HA  LEU A 111     -15.769 -10.207 -13.255  1.00  0.71           H  
ATOM   1579 1HB  LEU A 111     -17.721  -8.041 -13.890  1.00  0.71           H  
ATOM   1580 2HB  LEU A 111     -17.557  -8.616 -12.226  1.00  0.71           H  
ATOM   1581  HG  LEU A 111     -15.114  -8.116 -12.353  1.00  0.71           H  
ATOM   1582 1HD1 LEU A 111     -14.318  -6.671 -14.154  1.00  0.71           H  
ATOM   1583 2HD1 LEU A 111     -14.869  -8.235 -14.760  1.00  0.71           H  
ATOM   1584 3HD1 LEU A 111     -15.892  -6.807 -14.960  1.00  0.71           H  
ATOM   1585 1HD2 LEU A 111     -15.494  -5.653 -12.107  1.00  0.71           H  
ATOM   1586 2HD2 LEU A 111     -17.055  -5.829 -12.912  1.00  0.71           H  
ATOM   1587 3HD2 LEU A 111     -16.778  -6.587 -11.324  1.00  0.71           H  
ATOM   1588  N   GLY A 112     -17.552 -11.381 -11.948  1.00  0.68           N  
ATOM   1589  CA  GLY A 112     -18.510 -12.296 -11.326  1.00  0.68           C  
ATOM   1590  C   GLY A 112     -17.821 -13.317 -10.436  1.00  0.68           C  
ATOM   1591  O   GLY A 112     -16.618 -13.223 -10.197  1.00  0.68           O  
ATOM   1592  H   GLY A 112     -16.726 -11.068 -11.428  1.00  0.68           H  
ATOM   1593 1HA  GLY A 112     -19.225 -11.721 -10.736  1.00  0.68           H  
ATOM   1594 2HA  GLY A 112     -19.075 -12.812 -12.101  1.00  0.68           H  
ATOM   1595  N   LYS A 113     -18.578 -14.292  -9.940  1.00  0.64           N  
ATOM   1596  CA  LYS A 113     -17.987 -15.290  -9.057  1.00  0.64           C  
ATOM   1597  C   LYS A 113     -17.348 -16.451  -9.799  1.00  0.64           C  
ATOM   1598  O   LYS A 113     -17.961 -17.038 -10.693  1.00  0.64           O  
ATOM   1599  CB  LYS A 113     -19.009 -15.785  -8.041  1.00  0.64           C  
ATOM   1600  CG  LYS A 113     -19.382 -14.733  -7.019  1.00  0.64           C  
ATOM   1601  CD  LYS A 113     -20.346 -15.258  -5.980  1.00  0.64           C  
ATOM   1602  CE  LYS A 113     -20.673 -14.168  -4.962  1.00  0.64           C  
ATOM   1603  NZ  LYS A 113     -21.648 -14.631  -3.934  1.00  0.64           N  
ATOM   1604  H   LYS A 113     -19.561 -14.333 -10.165  1.00  0.64           H  
ATOM   1605  HA  LYS A 113     -17.202 -14.812  -8.502  1.00  0.64           H  
ATOM   1606 1HB  LYS A 113     -19.913 -16.116  -8.553  1.00  0.64           H  
ATOM   1607 2HB  LYS A 113     -18.597 -16.642  -7.504  1.00  0.64           H  
ATOM   1608 1HG  LYS A 113     -18.473 -14.418  -6.504  1.00  0.64           H  
ATOM   1609 2HG  LYS A 113     -19.814 -13.864  -7.512  1.00  0.64           H  
ATOM   1610 1HD  LYS A 113     -21.264 -15.594  -6.461  1.00  0.64           H  
ATOM   1611 2HD  LYS A 113     -19.891 -16.104  -5.462  1.00  0.64           H  
ATOM   1612 1HE  LYS A 113     -19.751 -13.863  -4.464  1.00  0.64           H  
ATOM   1613 2HE  LYS A 113     -21.090 -13.307  -5.485  1.00  0.64           H  
ATOM   1614 1HZ  LYS A 113     -21.830 -13.877  -3.284  1.00  0.64           H  
ATOM   1615 2HZ  LYS A 113     -22.511 -14.905  -4.383  1.00  0.64           H  
ATOM   1616 3HZ  LYS A 113     -21.259 -15.422  -3.436  1.00  0.64           H  
ATOM   1617  N   TYR A 114     -16.121 -16.769  -9.394  1.00  0.61           N  
ATOM   1618  CA  TYR A 114     -15.303 -17.835  -9.948  1.00  0.61           C  
ATOM   1619  C   TYR A 114     -14.751 -18.785  -8.897  1.00  0.61           C  
ATOM   1620  O   TYR A 114     -14.416 -18.386  -7.780  1.00  0.61           O  
ATOM   1621  CB  TYR A 114     -14.106 -17.242 -10.712  1.00  0.61           C  
ATOM   1622  CG  TYR A 114     -14.436 -16.459 -11.979  1.00  0.61           C  
ATOM   1623  CD1 TYR A 114     -14.777 -15.123 -11.948  1.00  0.61           C  
ATOM   1624  CD2 TYR A 114     -14.365 -17.104 -13.176  1.00  0.61           C  
ATOM   1625  CE1 TYR A 114     -15.063 -14.455 -13.137  1.00  0.61           C  
ATOM   1626  CE2 TYR A 114     -14.632 -16.463 -14.348  1.00  0.61           C  
ATOM   1627  CZ  TYR A 114     -14.987 -15.153 -14.345  1.00  0.61           C  
ATOM   1628  OH  TYR A 114     -15.261 -14.536 -15.540  1.00  0.61           O  
ATOM   1629  H   TYR A 114     -15.717 -16.208  -8.652  1.00  0.61           H  
ATOM   1630  HA  TYR A 114     -15.916 -18.422 -10.621  1.00  0.61           H  
ATOM   1631 1HB  TYR A 114     -13.552 -16.580 -10.042  1.00  0.61           H  
ATOM   1632 2HB  TYR A 114     -13.434 -18.056 -10.987  1.00  0.61           H  
ATOM   1633  HD1 TYR A 114     -14.825 -14.602 -10.998  1.00  0.61           H  
ATOM   1634  HD2 TYR A 114     -14.091 -18.147 -13.190  1.00  0.61           H  
ATOM   1635  HE1 TYR A 114     -15.342 -13.399 -13.122  1.00  0.61           H  
ATOM   1636  HE2 TYR A 114     -14.567 -17.008 -15.291  1.00  0.61           H  
ATOM   1637  HH  TYR A 114     -15.381 -13.582 -15.390  1.00  0.61           H  
ATOM   1638  N   ASN A 115     -14.594 -20.035  -9.276  1.00  0.59           N  
ATOM   1639  CA  ASN A 115     -13.902 -20.973  -8.423  1.00  0.59           C  
ATOM   1640  C   ASN A 115     -12.468 -21.008  -8.941  1.00  0.59           C  
ATOM   1641  O   ASN A 115     -12.246 -21.225 -10.140  1.00  0.59           O  
ATOM   1642  CB  ASN A 115     -14.541 -22.347  -8.456  1.00  0.59           C  
ATOM   1643  CG  ASN A 115     -15.975 -22.383  -7.954  1.00  0.59           C  
ATOM   1644  OD1 ASN A 115     -16.405 -21.699  -7.014  1.00  0.59           O  
ATOM   1645  ND2 ASN A 115     -16.755 -23.211  -8.599  1.00  0.59           N  
ATOM   1646  H   ASN A 115     -14.927 -20.327 -10.189  1.00  0.59           H  
ATOM   1647  HA  ASN A 115     -13.878 -20.605  -7.396  1.00  0.59           H  
ATOM   1648 1HB  ASN A 115     -14.522 -22.726  -9.480  1.00  0.59           H  
ATOM   1649 2HB  ASN A 115     -13.945 -23.031  -7.845  1.00  0.59           H  
ATOM   1650 1HD2 ASN A 115     -17.716 -23.297  -8.338  1.00  0.59           H  
ATOM   1651 2HD2 ASN A 115     -16.389 -23.763  -9.351  1.00  0.59           H  
ATOM   1652  N   ILE A 116     -11.503 -20.713  -8.076  1.00  0.58           N  
ATOM   1653  CA  ILE A 116     -10.108 -20.707  -8.514  1.00  0.58           C  
ATOM   1654  C   ILE A 116      -9.331 -21.833  -7.858  1.00  0.58           C  
ATOM   1655  O   ILE A 116      -9.316 -21.977  -6.636  1.00  0.58           O  
ATOM   1656  CB  ILE A 116      -9.421 -19.360  -8.233  1.00  0.58           C  
ATOM   1657  CG1 ILE A 116     -10.160 -18.231  -8.994  1.00  0.58           C  
ATOM   1658  CG2 ILE A 116      -7.948 -19.426  -8.668  1.00  0.58           C  
ATOM   1659  CD1 ILE A 116      -9.743 -16.840  -8.590  1.00  0.58           C  
ATOM   1660  H   ILE A 116     -11.744 -20.515  -7.102  1.00  0.58           H  
ATOM   1661  HA  ILE A 116     -10.079 -20.867  -9.589  1.00  0.58           H  
ATOM   1662  HB  ILE A 116      -9.485 -19.137  -7.172  1.00  0.58           H  
ATOM   1663 1HG1 ILE A 116      -9.967 -18.354 -10.055  1.00  0.58           H  
ATOM   1664 2HG1 ILE A 116     -11.235 -18.326  -8.822  1.00  0.58           H  
ATOM   1665 1HG2 ILE A 116      -7.464 -18.474  -8.473  1.00  0.58           H  
ATOM   1666 2HG2 ILE A 116      -7.436 -20.210  -8.110  1.00  0.58           H  
ATOM   1667 3HG2 ILE A 116      -7.892 -19.647  -9.732  1.00  0.58           H  
ATOM   1668 1HD1 ILE A 116     -10.301 -16.107  -9.173  1.00  0.58           H  
ATOM   1669 2HD1 ILE A 116      -9.953 -16.694  -7.529  1.00  0.58           H  
ATOM   1670 3HD1 ILE A 116      -8.679 -16.714  -8.770  1.00  0.58           H  
ATOM   1671  N   LYS A 117      -8.699 -22.651  -8.677  1.00  0.59           N  
ATOM   1672  CA  LYS A 117      -7.939 -23.778  -8.169  1.00  0.59           C  
ATOM   1673  C   LYS A 117      -6.498 -23.738  -8.616  1.00  0.59           C  
ATOM   1674  O   LYS A 117      -6.210 -23.558  -9.799  1.00  0.59           O  
ATOM   1675  CB  LYS A 117      -8.597 -25.086  -8.605  1.00  0.59           C  
ATOM   1676  CG  LYS A 117      -7.919 -26.336  -8.131  1.00  0.59           C  
ATOM   1677  CD  LYS A 117      -8.675 -27.568  -8.616  1.00  0.59           C  
ATOM   1678  CE  LYS A 117      -9.958 -27.737  -7.812  1.00  0.59           C  
ATOM   1679  NZ  LYS A 117     -10.715 -28.961  -8.184  1.00  0.59           N  
ATOM   1680  H   LYS A 117      -8.768 -22.496  -9.683  1.00  0.59           H  
ATOM   1681  HA  LYS A 117      -7.942 -23.739  -7.083  1.00  0.59           H  
ATOM   1682 1HB  LYS A 117      -9.621 -25.111  -8.226  1.00  0.59           H  
ATOM   1683 2HB  LYS A 117      -8.650 -25.121  -9.686  1.00  0.59           H  
ATOM   1684 1HG  LYS A 117      -6.889 -26.367  -8.497  1.00  0.59           H  
ATOM   1685 2HG  LYS A 117      -7.899 -26.324  -7.039  1.00  0.59           H  
ATOM   1686 1HD  LYS A 117      -8.928 -27.447  -9.670  1.00  0.59           H  
ATOM   1687 2HD  LYS A 117      -8.056 -28.453  -8.509  1.00  0.59           H  
ATOM   1688 1HE  LYS A 117      -9.699 -27.791  -6.756  1.00  0.59           H  
ATOM   1689 2HE  LYS A 117     -10.595 -26.868  -7.975  1.00  0.59           H  
ATOM   1690 1HZ  LYS A 117     -11.554 -29.012  -7.612  1.00  0.59           H  
ATOM   1691 2HZ  LYS A 117     -10.973 -28.915  -9.158  1.00  0.59           H  
ATOM   1692 3HZ  LYS A 117     -10.146 -29.775  -8.023  1.00  0.59           H  
ATOM   1693  N   PHE A 118      -5.578 -23.858  -7.668  1.00  0.61           N  
ATOM   1694  CA  PHE A 118      -4.171 -23.885  -8.033  1.00  0.61           C  
ATOM   1695  C   PHE A 118      -3.659 -25.294  -7.857  1.00  0.61           C  
ATOM   1696  O   PHE A 118      -3.902 -25.937  -6.829  1.00  0.61           O  
ATOM   1697  CB  PHE A 118      -3.282 -22.940  -7.207  1.00  0.61           C  
ATOM   1698  CG  PHE A 118      -3.501 -21.448  -7.384  1.00  0.61           C  
ATOM   1699  CD1 PHE A 118      -4.276 -20.921  -8.392  1.00  0.61           C  
ATOM   1700  CD2 PHE A 118      -2.900 -20.569  -6.513  1.00  0.61           C  
ATOM   1701  CE1 PHE A 118      -4.452 -19.554  -8.509  1.00  0.61           C  
ATOM   1702  CE2 PHE A 118      -3.077 -19.209  -6.627  1.00  0.61           C  
ATOM   1703  CZ  PHE A 118      -3.854 -18.698  -7.626  1.00  0.61           C  
ATOM   1704  H   PHE A 118      -5.872 -24.000  -6.702  1.00  0.61           H  
ATOM   1705  HA  PHE A 118      -4.065 -23.615  -9.080  1.00  0.61           H  
ATOM   1706 1HB  PHE A 118      -3.413 -23.168  -6.154  1.00  0.61           H  
ATOM   1707 2HB  PHE A 118      -2.239 -23.151  -7.450  1.00  0.61           H  
ATOM   1708  HD1 PHE A 118      -4.754 -21.588  -9.097  1.00  0.61           H  
ATOM   1709  HD2 PHE A 118      -2.278 -20.963  -5.714  1.00  0.61           H  
ATOM   1710  HE1 PHE A 118      -5.066 -19.161  -9.307  1.00  0.61           H  
ATOM   1711  HE2 PHE A 118      -2.593 -18.546  -5.923  1.00  0.61           H  
ATOM   1712  HZ  PHE A 118      -3.990 -17.620  -7.717  1.00  0.61           H  
ATOM   1713  N   GLU A 119      -2.966 -25.774  -8.870  1.00  0.65           N  
ATOM   1714  CA  GLU A 119      -2.344 -27.078  -8.811  1.00  0.65           C  
ATOM   1715  C   GLU A 119      -0.852 -26.837  -8.759  1.00  0.65           C  
ATOM   1716  O   GLU A 119      -0.295 -26.166  -9.632  1.00  0.65           O  
ATOM   1717  CB  GLU A 119      -2.734 -27.941 -10.018  1.00  0.65           C  
ATOM   1718  CG  GLU A 119      -2.145 -29.348  -9.998  1.00  0.65           C  
ATOM   1719  CD  GLU A 119      -2.555 -30.183 -11.189  1.00  0.65           C  
ATOM   1720  OE1 GLU A 119      -3.312 -29.706 -11.992  1.00  0.65           O  
ATOM   1721  OE2 GLU A 119      -2.117 -31.308 -11.284  1.00  0.65           O  
ATOM   1722  H   GLU A 119      -2.842 -25.194  -9.699  1.00  0.65           H  
ATOM   1723  HA  GLU A 119      -2.641 -27.588  -7.894  1.00  0.65           H  
ATOM   1724 1HB  GLU A 119      -3.821 -28.030 -10.061  1.00  0.65           H  
ATOM   1725 2HB  GLU A 119      -2.408 -27.448 -10.937  1.00  0.65           H  
ATOM   1726 1HG  GLU A 119      -1.055 -29.274  -9.977  1.00  0.65           H  
ATOM   1727 2HG  GLU A 119      -2.461 -29.844  -9.082  1.00  0.65           H  
ATOM   1728  N   ILE A 120      -0.213 -27.346  -7.716  1.00  0.71           N  
ATOM   1729  CA  ILE A 120       1.208 -27.148  -7.518  1.00  0.71           C  
ATOM   1730  C   ILE A 120       1.936 -28.478  -7.544  1.00  0.71           C  
ATOM   1731  O   ILE A 120       1.627 -29.389  -6.776  1.00  0.71           O  
ATOM   1732  CB  ILE A 120       1.463 -26.468  -6.165  1.00  0.71           C  
ATOM   1733  CG1 ILE A 120       0.709 -25.134  -6.080  1.00  0.71           C  
ATOM   1734  CG2 ILE A 120       2.941 -26.287  -5.928  1.00  0.71           C  
ATOM   1735  CD1 ILE A 120      -0.655 -25.242  -5.411  1.00  0.71           C  
ATOM   1736  H   ILE A 120      -0.734 -27.871  -7.020  1.00  0.71           H  
ATOM   1737  HA  ILE A 120       1.600 -26.524  -8.316  1.00  0.71           H  
ATOM   1738  HB  ILE A 120       1.059 -27.089  -5.386  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 120       1.294 -24.440  -5.514  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 120       0.572 -24.746  -7.080  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 120       3.085 -25.829  -4.958  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 120       3.439 -27.257  -5.951  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 120       3.362 -25.656  -6.694  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 120      -1.128 -24.265  -5.381  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 120      -1.291 -25.930  -5.964  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 120      -0.532 -25.615  -4.397  1.00  0.71           H  
ATOM   1747  N   LYS A 121       2.896 -28.610  -8.435  1.00  0.81           N  
ATOM   1748  CA  LYS A 121       3.633 -29.847  -8.521  1.00  0.81           C  
ATOM   1749  C   LYS A 121       5.044 -29.620  -8.011  1.00  0.81           C  
ATOM   1750  O   LYS A 121       5.582 -28.512  -8.094  1.00  0.81           O  
ATOM   1751  CB  LYS A 121       3.624 -30.373  -9.951  1.00  0.81           C  
ATOM   1752  CG  LYS A 121       2.226 -30.712 -10.474  1.00  0.81           C  
ATOM   1753  CD  LYS A 121       2.262 -31.252 -11.898  1.00  0.81           C  
ATOM   1754  CE  LYS A 121       0.850 -31.510 -12.424  1.00  0.81           C  
ATOM   1755  NZ  LYS A 121       0.855 -32.064 -13.802  1.00  0.81           N  
ATOM   1756  H   LYS A 121       3.106 -27.847  -9.072  1.00  0.81           H  
ATOM   1757  HA  LYS A 121       3.165 -30.593  -7.880  1.00  0.81           H  
ATOM   1758 1HB  LYS A 121       4.050 -29.634 -10.601  1.00  0.81           H  
ATOM   1759 2HB  LYS A 121       4.246 -31.264 -10.017  1.00  0.81           H  
ATOM   1760 1HG  LYS A 121       1.774 -31.453  -9.822  1.00  0.81           H  
ATOM   1761 2HG  LYS A 121       1.602 -29.815 -10.456  1.00  0.81           H  
ATOM   1762 1HD  LYS A 121       2.759 -30.531 -12.549  1.00  0.81           H  
ATOM   1763 2HD  LYS A 121       2.823 -32.185 -11.920  1.00  0.81           H  
ATOM   1764 1HE  LYS A 121       0.346 -32.210 -11.769  1.00  0.81           H  
ATOM   1765 2HE  LYS A 121       0.296 -30.570 -12.424  1.00  0.81           H  
ATOM   1766 1HZ  LYS A 121      -0.103 -32.212 -14.095  1.00  0.81           H  
ATOM   1767 2HZ  LYS A 121       1.307 -31.416 -14.430  1.00  0.81           H  
ATOM   1768 3HZ  LYS A 121       1.350 -32.942 -13.810  1.00  0.81           H  
ATOM   1769  N   ALA A 122       5.648 -30.697  -7.535  1.00  0.92           N  
ATOM   1770  CA  ALA A 122       7.016 -30.723  -7.045  1.00  0.92           C  
ATOM   1771  C   ALA A 122       7.906 -30.167  -8.148  1.00  0.92           C  
ATOM   1772  O   ALA A 122       7.441 -30.080  -9.286  1.00  0.92           O  
ATOM   1773  CB  ALA A 122       7.363 -32.145  -6.650  1.00  0.92           C  
ATOM   1774  H   ALA A 122       5.122 -31.561  -7.503  1.00  0.92           H  
ATOM   1775  HA  ALA A 122       7.083 -30.073  -6.176  1.00  0.92           H  
ATOM   1776 1HB  ALA A 122       8.347 -32.249  -6.263  1.00  0.92           H  
ATOM   1777 2HB  ALA A 122       6.663 -32.473  -5.880  1.00  0.92           H  
ATOM   1778 3HB  ALA A 122       7.265 -32.793  -7.518  1.00  0.92           H  
ATOM   1779  N   PRO A 123       9.169 -29.797  -7.884  1.00  1.04           N  
ATOM   1780  CA  PRO A 123      10.005 -29.127  -8.842  1.00  1.04           C  
ATOM   1781  C   PRO A 123       9.973 -29.780 -10.208  1.00  1.04           C  
ATOM   1782  O   PRO A 123      10.120 -30.996 -10.355  1.00  1.04           O  
ATOM   1783  CB  PRO A 123      11.380 -29.230  -8.181  1.00  1.04           C  
ATOM   1784  CG  PRO A 123      11.074 -29.214  -6.702  1.00  1.04           C  
ATOM   1785  CD  PRO A 123       9.830 -30.044  -6.572  1.00  1.04           C  
ATOM   1786  HA  PRO A 123       9.678 -28.093  -8.894  1.00  1.04           H  
ATOM   1787 1HB  PRO A 123      11.880 -30.159  -8.501  1.00  1.04           H  
ATOM   1788 2HB  PRO A 123      12.023 -28.406  -8.508  1.00  1.04           H  
ATOM   1789 1HG  PRO A 123      11.922 -29.612  -6.139  1.00  1.04           H  
ATOM   1790 2HG  PRO A 123      10.928 -28.172  -6.362  1.00  1.04           H  
ATOM   1791 1HD  PRO A 123      10.141 -31.086  -6.472  1.00  1.04           H  
ATOM   1792 2HD  PRO A 123       9.232 -29.689  -5.726  1.00  1.04           H  
ATOM   1793  N   GLY A 124       9.820 -28.918 -11.212  1.00  1.15           N  
ATOM   1794  CA  GLY A 124       9.677 -29.282 -12.624  1.00  1.15           C  
ATOM   1795  C   GLY A 124      10.996 -29.377 -13.380  1.00  1.15           C  
ATOM   1796  O   GLY A 124      11.030 -29.274 -14.607  1.00  1.15           O  
ATOM   1797  H   GLY A 124       9.749 -27.930 -10.957  1.00  1.15           H  
ATOM   1798 1HA  GLY A 124       9.158 -30.238 -12.688  1.00  1.15           H  
ATOM   1799 2HA  GLY A 124       9.036 -28.549 -13.112  1.00  1.15           H  
ATOM   1800  N   ASN A 125      12.080 -29.519 -12.643  1.00  1.22           N  
ATOM   1801  CA  ASN A 125      13.417 -29.557 -13.209  1.00  1.22           C  
ATOM   1802  C   ASN A 125      14.268 -30.580 -12.473  1.00  1.22           C  
ATOM   1803  O   ASN A 125      13.742 -31.478 -11.821  1.00  1.22           O  
ATOM   1804  CB  ASN A 125      14.038 -28.169 -13.224  1.00  1.22           C  
ATOM   1805  CG  ASN A 125      14.237 -27.554 -11.878  1.00  1.22           C  
ATOM   1806  OD1 ASN A 125      14.370 -28.225 -10.844  1.00  1.22           O  
ATOM   1807  ND2 ASN A 125      14.284 -26.255 -11.879  1.00  1.22           N  
ATOM   1808  H   ASN A 125      11.958 -29.611 -11.644  1.00  1.22           H  
ATOM   1809  HA  ASN A 125      13.347 -29.899 -14.243  1.00  1.22           H  
ATOM   1810 1HB  ASN A 125      14.992 -28.196 -13.745  1.00  1.22           H  
ATOM   1811 2HB  ASN A 125      13.387 -27.508 -13.800  1.00  1.22           H  
ATOM   1812 1HD2 ASN A 125      14.427 -25.762 -11.023  1.00  1.22           H  
ATOM   1813 2HD2 ASN A 125      14.180 -25.750 -12.737  1.00  1.22           H  
ATOM   1814  N   ASP A 126      15.582 -30.460 -12.585  1.00  1.26           N  
ATOM   1815  CA  ASP A 126      16.481 -31.453 -12.017  1.00  1.26           C  
ATOM   1816  C   ASP A 126      16.990 -31.093 -10.623  1.00  1.26           C  
ATOM   1817  O   ASP A 126      17.959 -31.681 -10.149  1.00  1.26           O  
ATOM   1818  CB  ASP A 126      17.671 -31.644 -12.945  1.00  1.26           C  
ATOM   1819  CG  ASP A 126      17.272 -32.238 -14.293  1.00  1.26           C  
ATOM   1820  OD1 ASP A 126      16.461 -33.130 -14.317  1.00  1.26           O  
ATOM   1821  OD2 ASP A 126      17.767 -31.771 -15.288  1.00  1.26           O  
ATOM   1822  H   ASP A 126      15.976 -29.692 -13.104  1.00  1.26           H  
ATOM   1823  HA  ASP A 126      15.943 -32.398 -11.941  1.00  1.26           H  
ATOM   1824 1HB  ASP A 126      18.162 -30.686 -13.112  1.00  1.26           H  
ATOM   1825 2HB  ASP A 126      18.397 -32.307 -12.473  1.00  1.26           H  
ATOM   1826  N   TYR A 127      16.370 -30.109  -9.976  1.00  1.28           N  
ATOM   1827  CA  TYR A 127      16.780 -29.751  -8.626  1.00  1.28           C  
ATOM   1828  C   TYR A 127      16.634 -30.969  -7.724  1.00  1.28           C  
ATOM   1829  O   TYR A 127      15.589 -31.625  -7.717  1.00  1.28           O  
ATOM   1830  CB  TYR A 127      15.938 -28.585  -8.101  1.00  1.28           C  
ATOM   1831  CG  TYR A 127      16.286 -28.150  -6.710  1.00  1.28           C  
ATOM   1832  CD1 TYR A 127      17.434 -27.411  -6.497  1.00  1.28           C  
ATOM   1833  CD2 TYR A 127      15.456 -28.473  -5.644  1.00  1.28           C  
ATOM   1834  CE1 TYR A 127      17.758 -26.995  -5.226  1.00  1.28           C  
ATOM   1835  CE2 TYR A 127      15.785 -28.054  -4.369  1.00  1.28           C  
ATOM   1836  CZ  TYR A 127      16.929 -27.318  -4.162  1.00  1.28           C  
ATOM   1837  OH  TYR A 127      17.259 -26.898  -2.895  1.00  1.28           O  
ATOM   1838  H   TYR A 127      15.587 -29.620 -10.403  1.00  1.28           H  
ATOM   1839  HA  TYR A 127      17.830 -29.462  -8.637  1.00  1.28           H  
ATOM   1840 1HB  TYR A 127      16.057 -27.724  -8.762  1.00  1.28           H  
ATOM   1841 2HB  TYR A 127      14.883 -28.861  -8.118  1.00  1.28           H  
ATOM   1842  HD1 TYR A 127      18.080 -27.156  -7.335  1.00  1.28           H  
ATOM   1843  HD2 TYR A 127      14.550 -29.053  -5.817  1.00  1.28           H  
ATOM   1844  HE1 TYR A 127      18.662 -26.412  -5.059  1.00  1.28           H  
ATOM   1845  HE2 TYR A 127      15.145 -28.299  -3.526  1.00  1.28           H  
ATOM   1846  HH  TYR A 127      16.637 -27.266  -2.263  1.00  1.28           H  
ATOM   1847  N   LEU A 128      17.675 -31.272  -6.960  1.00  1.30           N  
ATOM   1848  CA  LEU A 128      17.635 -32.434  -6.088  1.00  1.30           C  
ATOM   1849  C   LEU A 128      17.533 -32.045  -4.625  1.00  1.30           C  
ATOM   1850  O   LEU A 128      18.109 -31.046  -4.196  1.00  1.30           O  
ATOM   1851  CB  LEU A 128      18.887 -33.283  -6.304  1.00  1.30           C  
ATOM   1852  CG  LEU A 128      19.121 -33.748  -7.747  1.00  1.30           C  
ATOM   1853  CD1 LEU A 128      20.411 -34.537  -7.814  1.00  1.30           C  
ATOM   1854  CD2 LEU A 128      17.931 -34.568  -8.224  1.00  1.30           C  
ATOM   1855  H   LEU A 128      18.505 -30.702  -7.002  1.00  1.30           H  
ATOM   1856  HA  LEU A 128      16.761 -33.030  -6.342  1.00  1.30           H  
ATOM   1857 1HB  LEU A 128      19.755 -32.708  -5.994  1.00  1.30           H  
ATOM   1858 2HB  LEU A 128      18.818 -34.169  -5.671  1.00  1.30           H  
ATOM   1859  HG  LEU A 128      19.234 -32.880  -8.389  1.00  1.30           H  
ATOM   1860 1HD1 LEU A 128      20.589 -34.850  -8.843  1.00  1.30           H  
ATOM   1861 2HD1 LEU A 128      21.236 -33.910  -7.478  1.00  1.30           H  
ATOM   1862 3HD1 LEU A 128      20.336 -35.415  -7.175  1.00  1.30           H  
ATOM   1863 1HD2 LEU A 128      18.100 -34.881  -9.255  1.00  1.30           H  
ATOM   1864 2HD2 LEU A 128      17.812 -35.445  -7.591  1.00  1.30           H  
ATOM   1865 3HD2 LEU A 128      17.027 -33.960  -8.178  1.00  1.30           H  
ATOM   1866  N   LEU A 129      16.848 -32.877  -3.855  1.00  1.34           N  
ATOM   1867  CA  LEU A 129      16.742 -32.685  -2.418  1.00  1.34           C  
ATOM   1868  C   LEU A 129      17.851 -33.506  -1.755  1.00  1.34           C  
ATOM   1869  O   LEU A 129      17.931 -34.715  -1.969  1.00  1.34           O  
ATOM   1870  CB  LEU A 129      15.371 -33.188  -1.940  1.00  1.34           C  
ATOM   1871  CG  LEU A 129      14.997 -32.980  -0.488  1.00  1.34           C  
ATOM   1872  CD1 LEU A 129      14.844 -31.483  -0.239  1.00  1.34           C  
ATOM   1873  CD2 LEU A 129      13.703 -33.734  -0.206  1.00  1.34           C  
ATOM   1874  H   LEU A 129      16.389 -33.671  -4.278  1.00  1.34           H  
ATOM   1875  HA  LEU A 129      16.870 -31.631  -2.177  1.00  1.34           H  
ATOM   1876 1HB  LEU A 129      14.619 -32.724  -2.523  1.00  1.34           H  
ATOM   1877 2HB  LEU A 129      15.322 -34.260  -2.128  1.00  1.34           H  
ATOM   1878  HG  LEU A 129      15.788 -33.351   0.163  1.00  1.34           H  
ATOM   1879 1HD1 LEU A 129      14.568 -31.311   0.770  1.00  1.34           H  
ATOM   1880 2HD1 LEU A 129      15.787 -30.981  -0.454  1.00  1.34           H  
ATOM   1881 3HD1 LEU A 129      14.076 -31.090  -0.878  1.00  1.34           H  
ATOM   1882 1HD2 LEU A 129      13.411 -33.605   0.832  1.00  1.34           H  
ATOM   1883 2HD2 LEU A 129      12.916 -33.358  -0.853  1.00  1.34           H  
ATOM   1884 3HD2 LEU A 129      13.861 -34.790  -0.402  1.00  1.34           H  
ATOM   1885  N   HIS A 130      18.721 -32.876  -0.973  1.00  1.41           N  
ATOM   1886  CA  HIS A 130      19.769 -33.648  -0.303  1.00  1.41           C  
ATOM   1887  C   HIS A 130      19.166 -34.313   0.916  1.00  1.41           C  
ATOM   1888  O   HIS A 130      18.715 -33.622   1.821  1.00  1.41           O  
ATOM   1889  CB  HIS A 130      20.964 -32.759   0.086  1.00  1.41           C  
ATOM   1890  CG  HIS A 130      22.108 -33.499   0.759  1.00  1.41           C  
ATOM   1891  ND1 HIS A 130      22.890 -34.433   0.111  1.00  1.41           N  
ATOM   1892  CD2 HIS A 130      22.601 -33.403   2.013  1.00  1.41           C  
ATOM   1893  CE1 HIS A 130      23.803 -34.894   0.958  1.00  1.41           C  
ATOM   1894  NE2 HIS A 130      23.639 -34.281   2.118  1.00  1.41           N  
ATOM   1895  H   HIS A 130      18.649 -31.878  -0.837  1.00  1.41           H  
ATOM   1896  HA  HIS A 130      20.135 -34.431  -0.965  1.00  1.41           H  
ATOM   1897 1HB  HIS A 130      21.355 -32.270  -0.807  1.00  1.41           H  
ATOM   1898 2HB  HIS A 130      20.625 -31.976   0.764  1.00  1.41           H  
ATOM   1899  HD2 HIS A 130      22.243 -32.752   2.794  1.00  1.41           H  
ATOM   1900  HE1 HIS A 130      24.559 -35.649   0.740  1.00  1.41           H  
ATOM   1901  HE2 HIS A 130      24.185 -34.427   2.978  1.00  1.41           H  
ATOM   1902  N   VAL A 131      19.150 -35.643   0.921  1.00  1.50           N  
ATOM   1903  CA  VAL A 131      18.500 -36.429   1.970  1.00  1.50           C  
ATOM   1904  C   VAL A 131      19.401 -37.410   2.715  1.00  1.50           C  
ATOM   1905  O   VAL A 131      18.917 -38.364   3.322  1.00  1.50           O  
ATOM   1906  CB  VAL A 131      17.317 -37.194   1.373  1.00  1.50           C  
ATOM   1907  CG1 VAL A 131      16.254 -36.216   0.900  1.00  1.50           C  
ATOM   1908  CG2 VAL A 131      17.789 -38.037   0.213  1.00  1.50           C  
ATOM   1909  H   VAL A 131      19.565 -36.127   0.135  1.00  1.50           H  
ATOM   1910  HA  VAL A 131      18.093 -35.735   2.705  1.00  1.50           H  
ATOM   1911  HB  VAL A 131      16.888 -37.822   2.133  1.00  1.50           H  
ATOM   1912 1HG1 VAL A 131      15.430 -36.759   0.485  1.00  1.50           H  
ATOM   1913 2HG1 VAL A 131      15.906 -35.622   1.742  1.00  1.50           H  
ATOM   1914 3HG1 VAL A 131      16.667 -35.571   0.141  1.00  1.50           H  
ATOM   1915 1HG2 VAL A 131      16.945 -38.585  -0.204  1.00  1.50           H  
ATOM   1916 2HG2 VAL A 131      18.217 -37.388  -0.555  1.00  1.50           H  
ATOM   1917 3HG2 VAL A 131      18.545 -38.741   0.559  1.00  1.50           H  
ATOM   1918  N   ASP A 132      20.709 -37.201   2.676  1.00  1.58           N  
ATOM   1919  CA  ASP A 132      21.598 -38.103   3.404  1.00  1.58           C  
ATOM   1920  C   ASP A 132      21.223 -38.120   4.875  1.00  1.58           C  
ATOM   1921  O   ASP A 132      21.202 -37.084   5.540  1.00  1.58           O  
ATOM   1922  CB  ASP A 132      23.053 -37.684   3.266  1.00  1.58           C  
ATOM   1923  CG  ASP A 132      24.062 -38.676   3.911  1.00  1.58           C  
ATOM   1924  OD1 ASP A 132      24.024 -38.882   5.125  1.00  1.58           O  
ATOM   1925  OD2 ASP A 132      24.866 -39.201   3.181  1.00  1.58           O  
ATOM   1926  H   ASP A 132      21.080 -36.420   2.152  1.00  1.58           H  
ATOM   1927  HA  ASP A 132      21.479 -39.111   3.003  1.00  1.58           H  
ATOM   1928 1HB  ASP A 132      23.295 -37.589   2.209  1.00  1.58           H  
ATOM   1929 2HB  ASP A 132      23.176 -36.708   3.709  1.00  1.58           H  
ATOM   1930  N   LYS A 133      21.004 -39.305   5.421  1.00  1.61           N  
ATOM   1931  CA  LYS A 133      20.573 -39.462   6.808  1.00  1.61           C  
ATOM   1932  C   LYS A 133      21.320 -38.606   7.838  1.00  1.61           C  
ATOM   1933  O   LYS A 133      20.727 -38.209   8.844  1.00  1.61           O  
ATOM   1934  CB  LYS A 133      20.692 -40.927   7.228  1.00  1.61           C  
ATOM   1935  CG  LYS A 133      20.223 -41.209   8.652  1.00  1.61           C  
ATOM   1936  CD  LYS A 133      20.304 -42.695   8.986  1.00  1.61           C  
ATOM   1937  CE  LYS A 133      19.865 -42.967  10.419  1.00  1.61           C  
ATOM   1938  NZ  LYS A 133      19.942 -44.415  10.759  1.00  1.61           N  
ATOM   1939  H   LYS A 133      21.086 -40.125   4.838  1.00  1.61           H  
ATOM   1940  HA  LYS A 133      19.521 -39.177   6.854  1.00  1.61           H  
ATOM   1941 1HB  LYS A 133      20.116 -41.550   6.547  1.00  1.61           H  
ATOM   1942 2HB  LYS A 133      21.737 -41.236   7.158  1.00  1.61           H  
ATOM   1943 1HG  LYS A 133      20.857 -40.654   9.350  1.00  1.61           H  
ATOM   1944 2HG  LYS A 133      19.196 -40.868   8.774  1.00  1.61           H  
ATOM   1945 1HD  LYS A 133      19.666 -43.259   8.304  1.00  1.61           H  
ATOM   1946 2HD  LYS A 133      21.333 -43.036   8.861  1.00  1.61           H  
ATOM   1947 1HE  LYS A 133      20.506 -42.409  11.100  1.00  1.61           H  
ATOM   1948 2HE  LYS A 133      18.836 -42.630  10.547  1.00  1.61           H  
ATOM   1949 1HZ  LYS A 133      19.643 -44.554  11.714  1.00  1.61           H  
ATOM   1950 2HZ  LYS A 133      19.341 -44.940  10.139  1.00  1.61           H  
ATOM   1951 3HZ  LYS A 133      20.894 -44.735  10.655  1.00  1.61           H  
ATOM   1952  N   GLU A 134      22.623 -38.389   7.647  1.00  1.60           N  
ATOM   1953  CA  GLU A 134      23.404 -37.661   8.644  1.00  1.60           C  
ATOM   1954  C   GLU A 134      23.581 -36.163   8.361  1.00  1.60           C  
ATOM   1955  O   GLU A 134      24.012 -35.420   9.248  1.00  1.60           O  
ATOM   1956  CB  GLU A 134      24.779 -38.314   8.804  1.00  1.60           C  
ATOM   1957  CG  GLU A 134      24.723 -39.753   9.334  1.00  1.60           C  
ATOM   1958  CD  GLU A 134      26.087 -40.400   9.509  1.00  1.60           C  
ATOM   1959  OE1 GLU A 134      27.078 -39.766   9.229  1.00  1.60           O  
ATOM   1960  OE2 GLU A 134      26.125 -41.534   9.927  1.00  1.60           O  
ATOM   1961  H   GLU A 134      23.072 -38.697   6.773  1.00  1.60           H  
ATOM   1962  HA  GLU A 134      22.886 -37.751   9.598  1.00  1.60           H  
ATOM   1963 1HB  GLU A 134      25.281 -38.332   7.833  1.00  1.60           H  
ATOM   1964 2HB  GLU A 134      25.390 -37.720   9.482  1.00  1.60           H  
ATOM   1965 1HG  GLU A 134      24.208 -39.751  10.294  1.00  1.60           H  
ATOM   1966 2HG  GLU A 134      24.130 -40.352   8.641  1.00  1.60           H  
ATOM   1967  N   THR A 135      23.341 -35.734   7.118  1.00  1.54           N  
ATOM   1968  CA  THR A 135      23.606 -34.340   6.738  1.00  1.54           C  
ATOM   1969  C   THR A 135      22.463 -33.595   6.029  1.00  1.54           C  
ATOM   1970  O   THR A 135      22.531 -32.372   5.882  1.00  1.54           O  
ATOM   1971  CB  THR A 135      24.895 -34.237   5.877  1.00  1.54           C  
ATOM   1972  OG1 THR A 135      24.751 -34.994   4.659  1.00  1.54           O  
ATOM   1973  CG2 THR A 135      26.101 -34.777   6.643  1.00  1.54           C  
ATOM   1974  H   THR A 135      22.930 -36.381   6.449  1.00  1.54           H  
ATOM   1975  HA  THR A 135      23.803 -33.789   7.656  1.00  1.54           H  
ATOM   1976  HB  THR A 135      25.068 -33.191   5.627  1.00  1.54           H  
ATOM   1977  HG1 THR A 135      24.673 -35.936   4.880  1.00  1.54           H  
ATOM   1978 1HG2 THR A 135      26.993 -34.682   6.027  1.00  1.54           H  
ATOM   1979 2HG2 THR A 135      26.231 -34.208   7.565  1.00  1.54           H  
ATOM   1980 3HG2 THR A 135      25.947 -35.827   6.885  1.00  1.54           H  
ATOM   1981  N   GLY A 136      21.454 -34.310   5.539  1.00  1.45           N  
ATOM   1982  CA  GLY A 136      20.406 -33.692   4.740  1.00  1.45           C  
ATOM   1983  C   GLY A 136      19.039 -33.541   5.391  1.00  1.45           C  
ATOM   1984  O   GLY A 136      18.892 -33.374   6.604  1.00  1.45           O  
ATOM   1985  H   GLY A 136      21.417 -35.309   5.680  1.00  1.45           H  
ATOM   1986 1HA  GLY A 136      20.736 -32.706   4.427  1.00  1.45           H  
ATOM   1987 2HA  GLY A 136      20.289 -34.274   3.828  1.00  1.45           H  
ATOM   1988  N   VAL A 137      18.052 -33.574   4.515  1.00  1.36           N  
ATOM   1989  CA  VAL A 137      16.639 -33.384   4.746  1.00  1.36           C  
ATOM   1990  C   VAL A 137      15.892 -34.630   5.209  1.00  1.36           C  
ATOM   1991  O   VAL A 137      16.041 -35.707   4.634  1.00  1.36           O  
ATOM   1992  CB  VAL A 137      16.055 -32.870   3.438  1.00  1.36           C  
ATOM   1993  CG1 VAL A 137      14.657 -32.768   3.543  1.00  1.36           C  
ATOM   1994  CG2 VAL A 137      16.687 -31.532   3.131  1.00  1.36           C  
ATOM   1995  H   VAL A 137      18.319 -33.724   3.551  1.00  1.36           H  
ATOM   1996  HA  VAL A 137      16.526 -32.613   5.508  1.00  1.36           H  
ATOM   1997  HB  VAL A 137      16.277 -33.565   2.644  1.00  1.36           H  
ATOM   1998 1HG1 VAL A 137      14.268 -32.418   2.626  1.00  1.36           H  
ATOM   1999 2HG1 VAL A 137      14.229 -33.738   3.759  1.00  1.36           H  
ATOM   2000 3HG1 VAL A 137      14.438 -32.075   4.341  1.00  1.36           H  
ATOM   2001 1HG2 VAL A 137      16.310 -31.149   2.208  1.00  1.36           H  
ATOM   2002 2HG2 VAL A 137      16.458 -30.839   3.938  1.00  1.36           H  
ATOM   2003 3HG2 VAL A 137      17.766 -31.649   3.051  1.00  1.36           H  
ATOM   2004  N   THR A 138      15.101 -34.476   6.270  1.00  1.28           N  
ATOM   2005  CA  THR A 138      14.325 -35.576   6.834  1.00  1.28           C  
ATOM   2006  C   THR A 138      13.196 -36.085   5.932  1.00  1.28           C  
ATOM   2007  O   THR A 138      13.021 -37.298   5.776  1.00  1.28           O  
ATOM   2008  CB  THR A 138      13.716 -35.164   8.181  1.00  1.28           C  
ATOM   2009  OG1 THR A 138      14.766 -34.842   9.106  1.00  1.28           O  
ATOM   2010  CG2 THR A 138      12.872 -36.294   8.743  1.00  1.28           C  
ATOM   2011  H   THR A 138      15.028 -33.560   6.689  1.00  1.28           H  
ATOM   2012  HA  THR A 138      15.008 -36.408   7.007  1.00  1.28           H  
ATOM   2013  HB  THR A 138      13.084 -34.281   8.036  1.00  1.28           H  
ATOM   2014  HG1 THR A 138      15.355 -35.597   9.195  1.00  1.28           H  
ATOM   2015 1HG2 THR A 138      12.443 -35.987   9.696  1.00  1.28           H  
ATOM   2016 2HG2 THR A 138      12.070 -36.529   8.042  1.00  1.28           H  
ATOM   2017 3HG2 THR A 138      13.495 -37.174   8.891  1.00  1.28           H  
ATOM   2018  N   GLY A 139      12.420 -35.166   5.357  1.00  1.22           N  
ATOM   2019  CA  GLY A 139      11.287 -35.529   4.519  1.00  1.22           C  
ATOM   2020  C   GLY A 139      11.681 -35.720   3.063  1.00  1.22           C  
ATOM   2021  O   GLY A 139      12.866 -35.826   2.735  1.00  1.22           O  
ATOM   2022  H   GLY A 139      12.586 -34.175   5.516  1.00  1.22           H  
ATOM   2023 1HA  GLY A 139      10.832 -36.443   4.900  1.00  1.22           H  
ATOM   2024 2HA  GLY A 139      10.534 -34.746   4.589  1.00  1.22           H  
ATOM   2025  N   ARG A 140      10.672 -35.810   2.196  1.00  1.17           N  
ATOM   2026  CA  ARG A 140      10.883 -36.052   0.773  1.00  1.17           C  
ATOM   2027  C   ARG A 140       9.962 -35.192  -0.079  1.00  1.17           C  
ATOM   2028  O   ARG A 140       8.905 -34.762   0.382  1.00  1.17           O  
ATOM   2029  CB  ARG A 140      10.631 -37.511   0.410  1.00  1.17           C  
ATOM   2030  CG  ARG A 140      11.560 -38.535   1.074  1.00  1.17           C  
ATOM   2031  CD  ARG A 140      12.945 -38.421   0.571  1.00  1.17           C  
ATOM   2032  NE  ARG A 140      13.814 -39.454   1.110  1.00  1.17           N  
ATOM   2033  CZ  ARG A 140      14.474 -39.391   2.293  1.00  1.17           C  
ATOM   2034  NH1 ARG A 140      14.372 -38.346   3.091  1.00  1.17           N  
ATOM   2035  NH2 ARG A 140      15.243 -40.404   2.660  1.00  1.17           N  
ATOM   2036  H   ARG A 140       9.728 -35.710   2.540  1.00  1.17           H  
ATOM   2037  HA  ARG A 140      11.912 -35.808   0.529  1.00  1.17           H  
ATOM   2038 1HB  ARG A 140       9.608 -37.774   0.673  1.00  1.17           H  
ATOM   2039 2HB  ARG A 140      10.724 -37.632  -0.670  1.00  1.17           H  
ATOM   2040 1HG  ARG A 140      11.570 -38.400   2.153  1.00  1.17           H  
ATOM   2041 2HG  ARG A 140      11.203 -39.538   0.844  1.00  1.17           H  
ATOM   2042 1HD  ARG A 140      12.954 -38.496  -0.515  1.00  1.17           H  
ATOM   2043 2HD  ARG A 140      13.337 -37.459   0.868  1.00  1.17           H  
ATOM   2044  HE  ARG A 140      13.941 -40.285   0.553  1.00  1.17           H  
ATOM   2045 1HH1 ARG A 140      13.799 -37.526   2.846  1.00  1.17           H  
ATOM   2046 2HH1 ARG A 140      14.877 -38.343   3.971  1.00  1.17           H  
ATOM   2047 1HH2 ARG A 140      15.340 -41.211   2.063  1.00  1.17           H  
ATOM   2048 2HH2 ARG A 140      15.740 -40.358   3.540  1.00  1.17           H  
ATOM   2049  N   PHE A 141      10.345 -34.962  -1.327  1.00  1.11           N  
ATOM   2050  CA  PHE A 141       9.475 -34.250  -2.254  1.00  1.11           C  
ATOM   2051  C   PHE A 141       8.193 -35.029  -2.521  1.00  1.11           C  
ATOM   2052  O   PHE A 141       8.196 -36.260  -2.552  1.00  1.11           O  
ATOM   2053  CB  PHE A 141      10.173 -33.976  -3.585  1.00  1.11           C  
ATOM   2054  CG  PHE A 141      11.168 -32.858  -3.574  1.00  1.11           C  
ATOM   2055  CD1 PHE A 141      11.072 -31.845  -2.643  1.00  1.11           C  
ATOM   2056  CD2 PHE A 141      12.183 -32.797  -4.528  1.00  1.11           C  
ATOM   2057  CE1 PHE A 141      11.961 -30.805  -2.654  1.00  1.11           C  
ATOM   2058  CE2 PHE A 141      13.077 -31.749  -4.542  1.00  1.11           C  
ATOM   2059  CZ  PHE A 141      12.961 -30.754  -3.599  1.00  1.11           C  
ATOM   2060  H   PHE A 141      11.236 -35.307  -1.650  1.00  1.11           H  
ATOM   2061  HA  PHE A 141       9.200 -33.295  -1.803  1.00  1.11           H  
ATOM   2062 1HB  PHE A 141      10.686 -34.878  -3.910  1.00  1.11           H  
ATOM   2063 2HB  PHE A 141       9.416 -33.751  -4.340  1.00  1.11           H  
ATOM   2064  HD1 PHE A 141      10.280 -31.879  -1.898  1.00  1.11           H  
ATOM   2065  HD2 PHE A 141      12.264 -33.587  -5.275  1.00  1.11           H  
ATOM   2066  HE1 PHE A 141      11.879 -30.018  -1.917  1.00  1.11           H  
ATOM   2067  HE2 PHE A 141      13.874 -31.707  -5.294  1.00  1.11           H  
ATOM   2068  HZ  PHE A 141      13.656 -29.930  -3.596  1.00  1.11           H  
ATOM   2069  N   TRP A 142       7.105 -34.301  -2.734  1.00  1.03           N  
ATOM   2070  CA  TRP A 142       5.814 -34.904  -3.036  1.00  1.03           C  
ATOM   2071  C   TRP A 142       5.801 -35.524  -4.422  1.00  1.03           C  
ATOM   2072  O   TRP A 142       6.341 -34.960  -5.371  1.00  1.03           O  
ATOM   2073  CB  TRP A 142       4.718 -33.838  -2.915  1.00  1.03           C  
ATOM   2074  CG  TRP A 142       4.453 -33.449  -1.496  1.00  1.03           C  
ATOM   2075  CD1 TRP A 142       4.978 -32.397  -0.813  1.00  1.03           C  
ATOM   2076  CD2 TRP A 142       3.554 -34.107  -0.578  1.00  1.03           C  
ATOM   2077  NE1 TRP A 142       4.485 -32.374   0.458  1.00  1.03           N  
ATOM   2078  CE2 TRP A 142       3.614 -33.405   0.621  1.00  1.03           C  
ATOM   2079  CE3 TRP A 142       2.714 -35.220  -0.680  1.00  1.03           C  
ATOM   2080  CZ2 TRP A 142       2.872 -33.780   1.729  1.00  1.03           C  
ATOM   2081  CZ3 TRP A 142       1.966 -35.594   0.429  1.00  1.03           C  
ATOM   2082  CH2 TRP A 142       2.045 -34.890   1.603  1.00  1.03           C  
ATOM   2083  H   TRP A 142       7.174 -33.296  -2.678  1.00  1.03           H  
ATOM   2084  HA  TRP A 142       5.623 -35.690  -2.305  1.00  1.03           H  
ATOM   2085 1HB  TRP A 142       5.005 -32.947  -3.475  1.00  1.03           H  
ATOM   2086 2HB  TRP A 142       3.790 -34.212  -3.352  1.00  1.03           H  
ATOM   2087  HD1 TRP A 142       5.694 -31.683  -1.215  1.00  1.03           H  
ATOM   2088  HE1 TRP A 142       4.726 -31.706   1.170  1.00  1.03           H  
ATOM   2089  HE3 TRP A 142       2.649 -35.785  -1.611  1.00  1.03           H  
ATOM   2090  HZ2 TRP A 142       2.914 -33.234   2.672  1.00  1.03           H  
ATOM   2091  HZ3 TRP A 142       1.312 -36.464   0.342  1.00  1.03           H  
ATOM   2092  HH2 TRP A 142       1.445 -35.210   2.455  1.00  1.03           H  
ATOM   2093  N   THR A 143       5.151 -36.681  -4.531  1.00  0.95           N  
ATOM   2094  CA  THR A 143       5.019 -37.393  -5.798  1.00  0.95           C  
ATOM   2095  C   THR A 143       3.637 -37.190  -6.414  1.00  0.95           C  
ATOM   2096  O   THR A 143       3.334 -37.706  -7.490  1.00  0.95           O  
ATOM   2097  CB  THR A 143       5.297 -38.888  -5.594  1.00  0.95           C  
ATOM   2098  OG1 THR A 143       4.338 -39.435  -4.677  1.00  0.95           O  
ATOM   2099  CG2 THR A 143       6.696 -39.068  -5.021  1.00  0.95           C  
ATOM   2100  H   THR A 143       4.750 -37.092  -3.700  1.00  0.95           H  
ATOM   2101  HA  THR A 143       5.758 -36.998  -6.496  1.00  0.95           H  
ATOM   2102  HB  THR A 143       5.221 -39.411  -6.547  1.00  0.95           H  
ATOM   2103  HG1 THR A 143       3.466 -39.447  -5.094  1.00  0.95           H  
ATOM   2104 1HG2 THR A 143       6.897 -40.128  -4.872  1.00  0.95           H  
ATOM   2105 2HG2 THR A 143       7.428 -38.654  -5.715  1.00  0.95           H  
ATOM   2106 3HG2 THR A 143       6.771 -38.547  -4.064  1.00  0.95           H  
ATOM   2107  N   GLU A 144       2.803 -36.441  -5.706  1.00  0.85           N  
ATOM   2108  CA  GLU A 144       1.450 -36.135  -6.138  1.00  0.85           C  
ATOM   2109  C   GLU A 144       1.296 -34.613  -6.136  1.00  0.85           C  
ATOM   2110  O   GLU A 144       1.974 -33.953  -5.352  1.00  0.85           O  
ATOM   2111  CB  GLU A 144       0.421 -36.772  -5.197  1.00  0.85           C  
ATOM   2112  CG  GLU A 144       0.441 -38.301  -5.179  1.00  0.85           C  
ATOM   2113  CD  GLU A 144      -0.597 -38.905  -4.257  1.00  0.85           C  
ATOM   2114  OE1 GLU A 144      -1.302 -38.163  -3.618  1.00  0.85           O  
ATOM   2115  OE2 GLU A 144      -0.683 -40.111  -4.200  1.00  0.85           O  
ATOM   2116  H   GLU A 144       3.139 -36.058  -4.837  1.00  0.85           H  
ATOM   2117  HA  GLU A 144       1.314 -36.552  -7.125  1.00  0.85           H  
ATOM   2118 1HB  GLU A 144       0.598 -36.424  -4.179  1.00  0.85           H  
ATOM   2119 2HB  GLU A 144      -0.581 -36.451  -5.481  1.00  0.85           H  
ATOM   2120 1HG  GLU A 144       0.272 -38.665  -6.192  1.00  0.85           H  
ATOM   2121 2HG  GLU A 144       1.429 -38.633  -4.866  1.00  0.85           H  
ATOM   2122  N   PRO A 145       0.479 -34.019  -7.022  1.00  0.77           N  
ATOM   2123  CA  PRO A 145       0.157 -32.604  -7.035  1.00  0.77           C  
ATOM   2124  C   PRO A 145      -0.510 -32.173  -5.743  1.00  0.77           C  
ATOM   2125  O   PRO A 145      -1.283 -32.922  -5.140  1.00  0.77           O  
ATOM   2126  CB  PRO A 145      -0.816 -32.477  -8.205  1.00  0.77           C  
ATOM   2127  CG  PRO A 145      -0.512 -33.664  -9.088  1.00  0.77           C  
ATOM   2128  CD  PRO A 145      -0.115 -34.777  -8.144  1.00  0.77           C  
ATOM   2129  HA  PRO A 145       1.070 -32.016  -7.213  1.00  0.77           H  
ATOM   2130 1HB  PRO A 145      -1.852 -32.450  -7.840  1.00  0.77           H  
ATOM   2131 2HB  PRO A 145      -0.640 -31.525  -8.723  1.00  0.77           H  
ATOM   2132 1HG  PRO A 145      -1.395 -33.905  -9.704  1.00  0.77           H  
ATOM   2133 2HG  PRO A 145       0.291 -33.414  -9.779  1.00  0.77           H  
ATOM   2134 1HD  PRO A 145      -0.982 -35.368  -7.811  1.00  0.77           H  
ATOM   2135 2HD  PRO A 145       0.629 -35.373  -8.685  1.00  0.77           H  
ATOM   2136  N   ILE A 146      -0.249 -30.942  -5.370  1.00  0.70           N  
ATOM   2137  CA  ILE A 146      -0.827 -30.292  -4.220  1.00  0.70           C  
ATOM   2138  C   ILE A 146      -1.905 -29.345  -4.721  1.00  0.70           C  
ATOM   2139  O   ILE A 146      -1.648 -28.530  -5.603  1.00  0.70           O  
ATOM   2140  CB  ILE A 146       0.282 -29.546  -3.469  1.00  0.70           C  
ATOM   2141  CG1 ILE A 146       1.333 -30.533  -2.963  1.00  0.70           C  
ATOM   2142  CG2 ILE A 146      -0.255 -28.730  -2.379  1.00  0.70           C  
ATOM   2143  CD1 ILE A 146       2.566 -29.854  -2.439  1.00  0.70           C  
ATOM   2144  H   ILE A 146       0.413 -30.402  -5.916  1.00  0.70           H  
ATOM   2145  HA  ILE A 146      -1.279 -31.037  -3.567  1.00  0.70           H  
ATOM   2146  HB  ILE A 146       0.787 -28.904  -4.167  1.00  0.70           H  
ATOM   2147 1HG1 ILE A 146       0.900 -31.136  -2.166  1.00  0.70           H  
ATOM   2148 2HG1 ILE A 146       1.627 -31.199  -3.779  1.00  0.70           H  
ATOM   2149 1HG2 ILE A 146       0.554 -28.194  -1.876  1.00  0.70           H  
ATOM   2150 2HG2 ILE A 146      -0.974 -28.014  -2.778  1.00  0.70           H  
ATOM   2151 3HG2 ILE A 146      -0.738 -29.400  -1.686  1.00  0.70           H  
ATOM   2152 1HD1 ILE A 146       3.265 -30.600  -2.100  1.00  0.70           H  
ATOM   2153 2HD1 ILE A 146       3.018 -29.268  -3.240  1.00  0.70           H  
ATOM   2154 3HD1 ILE A 146       2.302 -29.196  -1.613  1.00  0.70           H  
ATOM   2155  N   VAL A 147      -3.130 -29.494  -4.235  1.00  0.65           N  
ATOM   2156  CA  VAL A 147      -4.208 -28.661  -4.758  1.00  0.65           C  
ATOM   2157  C   VAL A 147      -4.831 -27.774  -3.696  1.00  0.65           C  
ATOM   2158  O   VAL A 147      -5.143 -28.213  -2.586  1.00  0.65           O  
ATOM   2159  CB  VAL A 147      -5.268 -29.521  -5.469  1.00  0.65           C  
ATOM   2160  CG1 VAL A 147      -6.397 -28.648  -5.943  1.00  0.65           C  
ATOM   2161  CG2 VAL A 147      -4.607 -30.229  -6.669  1.00  0.65           C  
ATOM   2162  H   VAL A 147      -3.314 -30.177  -3.514  1.00  0.65           H  
ATOM   2163  HA  VAL A 147      -3.790 -28.005  -5.518  1.00  0.65           H  
ATOM   2164  HB  VAL A 147      -5.673 -30.256  -4.775  1.00  0.65           H  
ATOM   2165 1HG1 VAL A 147      -7.134 -29.261  -6.446  1.00  0.65           H  
ATOM   2166 2HG1 VAL A 147      -6.867 -28.144  -5.100  1.00  0.65           H  
ATOM   2167 3HG1 VAL A 147      -5.995 -27.906  -6.633  1.00  0.65           H  
ATOM   2168 1HG2 VAL A 147      -5.344 -30.838  -7.185  1.00  0.65           H  
ATOM   2169 2HG2 VAL A 147      -4.214 -29.478  -7.354  1.00  0.65           H  
ATOM   2170 3HG2 VAL A 147      -3.792 -30.867  -6.326  1.00  0.65           H  
ATOM   2171  N   VAL A 148      -4.965 -26.504  -4.065  1.00  0.62           N  
ATOM   2172  CA  VAL A 148      -5.482 -25.430  -3.227  1.00  0.62           C  
ATOM   2173  C   VAL A 148      -6.704 -24.805  -3.906  1.00  0.62           C  
ATOM   2174  O   VAL A 148      -6.684 -24.610  -5.124  1.00  0.62           O  
ATOM   2175  CB  VAL A 148      -4.373 -24.410  -3.059  1.00  0.62           C  
ATOM   2176  CG1 VAL A 148      -4.800 -23.325  -2.200  1.00  0.62           C  
ATOM   2177  CG2 VAL A 148      -3.156 -25.103  -2.519  1.00  0.62           C  
ATOM   2178  H   VAL A 148      -4.659 -26.266  -5.010  1.00  0.62           H  
ATOM   2179  HA  VAL A 148      -5.772 -25.832  -2.255  1.00  0.62           H  
ATOM   2180  HB  VAL A 148      -4.144 -23.979  -4.029  1.00  0.62           H  
ATOM   2181 1HG1 VAL A 148      -4.008 -22.593  -2.090  1.00  0.62           H  
ATOM   2182 2HG1 VAL A 148      -5.684 -22.857  -2.607  1.00  0.62           H  
ATOM   2183 3HG1 VAL A 148      -5.024 -23.752  -1.255  1.00  0.62           H  
ATOM   2184 1HG2 VAL A 148      -2.369 -24.413  -2.421  1.00  0.62           H  
ATOM   2185 2HG2 VAL A 148      -3.399 -25.521  -1.553  1.00  0.62           H  
ATOM   2186 3HG2 VAL A 148      -2.842 -25.894  -3.192  1.00  0.62           H  
ATOM   2187  N   GLU A 149      -7.789 -24.529  -3.167  1.00  0.60           N  
ATOM   2188  CA  GLU A 149      -8.974 -24.021  -3.878  1.00  0.60           C  
ATOM   2189  C   GLU A 149      -9.778 -22.958  -3.152  1.00  0.60           C  
ATOM   2190  O   GLU A 149     -10.143 -23.109  -1.981  1.00  0.60           O  
ATOM   2191  CB  GLU A 149      -9.904 -25.197  -4.227  1.00  0.60           C  
ATOM   2192  CG  GLU A 149     -11.157 -24.829  -5.045  1.00  0.60           C  
ATOM   2193  CD  GLU A 149     -11.967 -26.042  -5.466  1.00  0.60           C  
ATOM   2194  OE1 GLU A 149     -11.553 -27.143  -5.175  1.00  0.60           O  
ATOM   2195  OE2 GLU A 149     -12.981 -25.874  -6.102  1.00  0.60           O  
ATOM   2196  H   GLU A 149      -7.767 -24.621  -2.145  1.00  0.60           H  
ATOM   2197  HA  GLU A 149      -8.636 -23.567  -4.805  1.00  0.60           H  
ATOM   2198 1HB  GLU A 149      -9.343 -25.936  -4.803  1.00  0.60           H  
ATOM   2199 2HB  GLU A 149     -10.234 -25.680  -3.310  1.00  0.60           H  
ATOM   2200 1HG  GLU A 149     -11.794 -24.173  -4.451  1.00  0.60           H  
ATOM   2201 2HG  GLU A 149     -10.845 -24.277  -5.934  1.00  0.60           H  
ATOM   2202  N   TRP A 150     -10.119 -21.908  -3.893  1.00  0.60           N  
ATOM   2203  CA  TRP A 150     -10.927 -20.821  -3.380  1.00  0.60           C  
ATOM   2204  C   TRP A 150     -12.293 -20.781  -4.066  1.00  0.60           C  
ATOM   2205  O   TRP A 150     -12.441 -20.344  -5.213  1.00  0.60           O  
ATOM   2206  CB  TRP A 150     -10.194 -19.506  -3.563  1.00  0.60           C  
ATOM   2207  CG  TRP A 150      -8.895 -19.472  -2.858  1.00  0.60           C  
ATOM   2208  CD1 TRP A 150      -8.659 -19.019  -1.613  1.00  0.60           C  
ATOM   2209  CD2 TRP A 150      -7.629 -19.893  -3.377  1.00  0.60           C  
ATOM   2210  NE1 TRP A 150      -7.340 -19.131  -1.310  1.00  0.60           N  
ATOM   2211  CE2 TRP A 150      -6.687 -19.656  -2.385  1.00  0.60           C  
ATOM   2212  CE3 TRP A 150      -7.227 -20.441  -4.583  1.00  0.60           C  
ATOM   2213  CZ2 TRP A 150      -5.358 -19.941  -2.567  1.00  0.60           C  
ATOM   2214  CZ3 TRP A 150      -5.914 -20.729  -4.772  1.00  0.60           C  
ATOM   2215  CH2 TRP A 150      -4.991 -20.478  -3.791  1.00  0.60           C  
ATOM   2216  H   TRP A 150      -9.798 -21.868  -4.859  1.00  0.60           H  
ATOM   2217  HA  TRP A 150     -11.086 -20.977  -2.314  1.00  0.60           H  
ATOM   2218 1HB  TRP A 150     -10.011 -19.334  -4.626  1.00  0.60           H  
ATOM   2219 2HB  TRP A 150     -10.810 -18.680  -3.200  1.00  0.60           H  
ATOM   2220  HD1 TRP A 150      -9.414 -18.637  -0.948  1.00  0.60           H  
ATOM   2221  HE1 TRP A 150      -6.913 -18.868  -0.407  1.00  0.60           H  
ATOM   2222  HE3 TRP A 150      -7.944 -20.627  -5.359  1.00  0.60           H  
ATOM   2223  HZ2 TRP A 150      -4.614 -19.765  -1.793  1.00  0.60           H  
ATOM   2224  HZ3 TRP A 150      -5.633 -21.159  -5.722  1.00  0.60           H  
ATOM   2225  HH2 TRP A 150      -3.953 -20.720  -3.967  1.00  0.60           H  
ATOM   2226  N   LYS A 151     -13.293 -21.298  -3.368  1.00  0.61           N  
ATOM   2227  CA  LYS A 151     -14.639 -21.420  -3.917  1.00  0.61           C  
ATOM   2228  C   LYS A 151     -15.402 -20.095  -3.842  1.00  0.61           C  
ATOM   2229  O   LYS A 151     -15.308 -19.381  -2.840  1.00  0.61           O  
ATOM   2230  CB  LYS A 151     -15.416 -22.527  -3.198  1.00  0.61           C  
ATOM   2231  CG  LYS A 151     -16.772 -22.848  -3.831  1.00  0.61           C  
ATOM   2232  CD  LYS A 151     -17.515 -23.956  -3.128  1.00  0.61           C  
ATOM   2233  CE  LYS A 151     -18.839 -24.294  -3.855  1.00  0.61           C  
ATOM   2234  NZ  LYS A 151     -19.816 -23.127  -3.889  1.00  0.61           N  
ATOM   2235  H   LYS A 151     -13.110 -21.634  -2.432  1.00  0.61           H  
ATOM   2236  HA  LYS A 151     -14.559 -21.693  -4.969  1.00  0.61           H  
ATOM   2237 1HB  LYS A 151     -14.821 -23.442  -3.185  1.00  0.61           H  
ATOM   2238 2HB  LYS A 151     -15.598 -22.231  -2.167  1.00  0.61           H  
ATOM   2239 1HG  LYS A 151     -17.387 -21.980  -3.790  1.00  0.61           H  
ATOM   2240 2HG  LYS A 151     -16.637 -23.121  -4.872  1.00  0.61           H  
ATOM   2241 1HD  LYS A 151     -16.889 -24.847  -3.089  1.00  0.61           H  
ATOM   2242 2HD  LYS A 151     -17.744 -23.643  -2.109  1.00  0.61           H  
ATOM   2243 1HE  LYS A 151     -18.620 -24.598  -4.877  1.00  0.61           H  
ATOM   2244 2HE  LYS A 151     -19.312 -25.124  -3.332  1.00  0.61           H  
ATOM   2245 1HZ  LYS A 151     -20.657 -23.401  -4.355  1.00  0.61           H  
ATOM   2246 2HZ  LYS A 151     -20.040 -22.827  -2.951  1.00  0.61           H  
ATOM   2247 3HZ  LYS A 151     -19.421 -22.306  -4.397  1.00  0.61           H  
ATOM   2248  N   ASP A 152     -16.155 -19.792  -4.900  1.00  0.63           N  
ATOM   2249  CA  ASP A 152     -17.020 -18.610  -5.005  1.00  0.63           C  
ATOM   2250  C   ASP A 152     -16.312 -17.262  -4.835  1.00  0.63           C  
ATOM   2251  O   ASP A 152     -16.845 -16.366  -4.175  1.00  0.63           O  
ATOM   2252  CB  ASP A 152     -18.130 -18.651  -3.932  1.00  0.63           C  
ATOM   2253  CG  ASP A 152     -19.053 -19.876  -3.989  1.00  0.63           C  
ATOM   2254  OD1 ASP A 152     -19.036 -20.605  -4.953  1.00  0.63           O  
ATOM   2255  OD2 ASP A 152     -19.763 -20.103  -3.040  1.00  0.63           O  
ATOM   2256  H   ASP A 152     -16.139 -20.435  -5.687  1.00  0.63           H  
ATOM   2257  HA  ASP A 152     -17.476 -18.622  -5.994  1.00  0.63           H  
ATOM   2258 1HB  ASP A 152     -17.681 -18.605  -2.941  1.00  0.63           H  
ATOM   2259 2HB  ASP A 152     -18.745 -17.764  -4.035  1.00  0.63           H  
ATOM   2260  N   PHE A 153     -15.123 -17.096  -5.408  1.00  0.67           N  
ATOM   2261  CA  PHE A 153     -14.441 -15.815  -5.287  1.00  0.67           C  
ATOM   2262  C   PHE A 153     -15.010 -14.781  -6.242  1.00  0.67           C  
ATOM   2263  O   PHE A 153     -15.134 -15.035  -7.436  1.00  0.67           O  
ATOM   2264  CB  PHE A 153     -12.936 -15.928  -5.517  1.00  0.67           C  
ATOM   2265  CG  PHE A 153     -12.356 -14.581  -5.428  1.00  0.67           C  
ATOM   2266  CD1 PHE A 153     -12.312 -13.929  -4.207  1.00  0.67           C  
ATOM   2267  CD2 PHE A 153     -11.887 -13.941  -6.552  1.00  0.67           C  
ATOM   2268  CE1 PHE A 153     -11.829 -12.658  -4.115  1.00  0.67           C  
ATOM   2269  CE2 PHE A 153     -11.395 -12.679  -6.462  1.00  0.67           C  
ATOM   2270  CZ  PHE A 153     -11.373 -12.028  -5.235  1.00  0.67           C  
ATOM   2271  H   PHE A 153     -14.714 -17.835  -5.975  1.00  0.67           H  
ATOM   2272  HA  PHE A 153     -14.588 -15.450  -4.270  1.00  0.67           H  
ATOM   2273 1HB  PHE A 153     -12.474 -16.568  -4.759  1.00  0.67           H  
ATOM   2274 2HB  PHE A 153     -12.728 -16.350  -6.504  1.00  0.67           H  
ATOM   2275  HD1 PHE A 153     -12.681 -14.438  -3.317  1.00  0.67           H  
ATOM   2276  HD2 PHE A 153     -11.924 -14.452  -7.514  1.00  0.67           H  
ATOM   2277  HE1 PHE A 153     -11.803 -12.147  -3.153  1.00  0.67           H  
ATOM   2278  HE2 PHE A 153     -11.033 -12.184  -7.352  1.00  0.67           H  
ATOM   2279  HZ  PHE A 153     -10.991 -11.017  -5.147  1.00  0.67           H  
ATOM   2280  N   GLU A 154     -15.363 -13.604  -5.738  1.00  0.74           N  
ATOM   2281  CA  GLU A 154     -15.929 -12.597  -6.628  1.00  0.74           C  
ATOM   2282  C   GLU A 154     -14.859 -11.764  -7.310  1.00  0.74           C  
ATOM   2283  O   GLU A 154     -14.215 -10.919  -6.683  1.00  0.74           O  
ATOM   2284  CB  GLU A 154     -16.897 -11.701  -5.872  1.00  0.74           C  
ATOM   2285  CG  GLU A 154     -17.616 -10.689  -6.751  1.00  0.74           C  
ATOM   2286  CD  GLU A 154     -18.637  -9.866  -5.999  1.00  0.74           C  
ATOM   2287  OE1 GLU A 154     -18.855 -10.136  -4.841  1.00  0.74           O  
ATOM   2288  OE2 GLU A 154     -19.210  -8.981  -6.590  1.00  0.74           O  
ATOM   2289  H   GLU A 154     -15.247 -13.415  -4.753  1.00  0.74           H  
ATOM   2290  HA  GLU A 154     -16.487 -13.095  -7.409  1.00  0.74           H  
ATOM   2291 1HB  GLU A 154     -17.650 -12.313  -5.379  1.00  0.74           H  
ATOM   2292 2HB  GLU A 154     -16.357 -11.154  -5.100  1.00  0.74           H  
ATOM   2293 1HG  GLU A 154     -16.876 -10.020  -7.198  1.00  0.74           H  
ATOM   2294 2HG  GLU A 154     -18.109 -11.227  -7.564  1.00  0.74           H  
ATOM   2295  N   TRP A 155     -14.640 -12.027  -8.592  1.00  0.86           N  
ATOM   2296  CA  TRP A 155     -13.611 -11.312  -9.319  1.00  0.86           C  
ATOM   2297  C   TRP A 155     -14.115  -9.924  -9.669  1.00  0.86           C  
ATOM   2298  O   TRP A 155     -15.188  -9.781 -10.273  1.00  0.86           O  
ATOM   2299  CB  TRP A 155     -13.212 -11.999 -10.628  1.00  0.86           C  
ATOM   2300  CG  TRP A 155     -12.076 -11.287 -11.277  1.00  0.86           C  
ATOM   2301  CD1 TRP A 155     -10.886 -10.950 -10.722  1.00  0.86           C  
ATOM   2302  CD2 TRP A 155     -12.073 -10.729 -12.579  1.00  0.86           C  
ATOM   2303  NE1 TRP A 155     -10.143 -10.231 -11.609  1.00  0.86           N  
ATOM   2304  CE2 TRP A 155     -10.857 -10.073 -12.742  1.00  0.86           C  
ATOM   2305  CE3 TRP A 155     -12.981 -10.718 -13.590  1.00  0.86           C  
ATOM   2306  CZ2 TRP A 155     -10.554  -9.401 -13.894  1.00  0.86           C  
ATOM   2307  CZ3 TRP A 155     -12.684 -10.046 -14.733  1.00  0.86           C  
ATOM   2308  CH2 TRP A 155     -11.527  -9.406 -14.884  1.00  0.86           C  
ATOM   2309  H   TRP A 155     -15.221 -12.713  -9.073  1.00  0.86           H  
ATOM   2310  HA  TRP A 155     -12.733 -11.210  -8.686  1.00  0.86           H  
ATOM   2311 1HB  TRP A 155     -12.917 -13.030 -10.430  1.00  0.86           H  
ATOM   2312 2HB  TRP A 155     -14.062 -12.017 -11.312  1.00  0.86           H  
ATOM   2313  HD1 TRP A 155     -10.578 -11.208  -9.717  1.00  0.86           H  
ATOM   2314  HE1 TRP A 155      -9.221  -9.859 -11.438  1.00  0.86           H  
ATOM   2315  HE3 TRP A 155     -13.917 -11.239 -13.476  1.00  0.86           H  
ATOM   2316  HZ2 TRP A 155      -9.609  -8.877 -14.037  1.00  0.86           H  
ATOM   2317  HZ3 TRP A 155     -13.406 -10.039 -15.529  1.00  0.86           H  
ATOM   2318  HH2 TRP A 155     -11.373  -8.894 -15.813  1.00  0.86           H  
ATOM   2319  N   THR A 156     -13.323  -8.913  -9.334  1.00  1.05           N  
ATOM   2320  CA  THR A 156     -13.621  -7.531  -9.658  1.00  1.05           C  
ATOM   2321  C   THR A 156     -12.494  -7.086 -10.575  1.00  1.05           C  
ATOM   2322  O   THR A 156     -11.335  -7.395 -10.301  1.00  1.05           O  
ATOM   2323  CB  THR A 156     -13.715  -6.646  -8.391  1.00  1.05           C  
ATOM   2324  OG1 THR A 156     -14.763  -7.135  -7.536  1.00  1.05           O  
ATOM   2325  CG2 THR A 156     -14.023  -5.200  -8.766  1.00  1.05           C  
ATOM   2326  H   THR A 156     -12.456  -9.081  -8.827  1.00  1.05           H  
ATOM   2327  HA  THR A 156     -14.563  -7.473 -10.193  1.00  1.05           H  
ATOM   2328  HB  THR A 156     -12.770  -6.680  -7.852  1.00  1.05           H  
ATOM   2329  HG1 THR A 156     -14.529  -8.005  -7.186  1.00  1.05           H  
ATOM   2330 1HG2 THR A 156     -14.086  -4.602  -7.860  1.00  1.05           H  
ATOM   2331 2HG2 THR A 156     -13.236  -4.804  -9.398  1.00  1.05           H  
ATOM   2332 3HG2 THR A 156     -14.971  -5.155  -9.298  1.00  1.05           H  
ATOM   2333  N   GLY A 157     -12.790  -6.380 -11.653  1.00  1.33           N  
ATOM   2334  CA  GLY A 157     -11.698  -6.013 -12.529  1.00  1.33           C  
ATOM   2335  C   GLY A 157     -10.745  -5.117 -11.751  1.00  1.33           C  
ATOM   2336  O   GLY A 157     -11.079  -4.689 -10.650  1.00  1.33           O  
ATOM   2337  H   GLY A 157     -13.743  -6.129 -11.864  1.00  1.33           H  
ATOM   2338 1HA  GLY A 157     -11.201  -6.919 -12.850  1.00  1.33           H  
ATOM   2339 2HA  GLY A 157     -12.080  -5.499 -13.410  1.00  1.33           H  
ATOM   2340  N   PRO A 158      -9.585  -4.779 -12.311  1.00  1.71           N  
ATOM   2341  CA  PRO A 158      -8.535  -4.016 -11.671  1.00  1.71           C  
ATOM   2342  C   PRO A 158      -8.986  -2.688 -11.104  1.00  1.71           C  
ATOM   2343  O   PRO A 158      -9.738  -1.939 -11.732  1.00  1.71           O  
ATOM   2344  CB  PRO A 158      -7.569  -3.776 -12.828  1.00  1.71           C  
ATOM   2345  CG  PRO A 158      -7.785  -4.932 -13.745  1.00  1.71           C  
ATOM   2346  CD  PRO A 158      -9.267  -5.206 -13.685  1.00  1.71           C  
ATOM   2347  HA  PRO A 158      -8.069  -4.631 -10.887  1.00  1.71           H  
ATOM   2348 1HB  PRO A 158      -7.789  -2.810 -13.302  1.00  1.71           H  
ATOM   2349 2HB  PRO A 158      -6.547  -3.715 -12.445  1.00  1.71           H  
ATOM   2350 1HG  PRO A 158      -7.441  -4.682 -14.761  1.00  1.71           H  
ATOM   2351 2HG  PRO A 158      -7.187  -5.795 -13.417  1.00  1.71           H  
ATOM   2352 1HD  PRO A 158      -9.813  -4.600 -14.420  1.00  1.71           H  
ATOM   2353 2HD  PRO A 158      -9.404  -6.280 -13.839  1.00  1.71           H  
ATOM   2354  N   GLN A 159      -8.473  -2.401  -9.919  1.00  2.16           N  
ATOM   2355  CA  GLN A 159      -8.728  -1.171  -9.195  1.00  2.16           C  
ATOM   2356  C   GLN A 159      -7.386  -0.670  -8.692  1.00  2.16           C  
ATOM   2357  O   GLN A 159      -6.477  -1.481  -8.520  1.00  2.16           O  
ATOM   2358  CB  GLN A 159      -9.697  -1.403  -8.027  1.00  2.16           C  
ATOM   2359  CG  GLN A 159     -11.080  -1.904  -8.430  1.00  2.16           C  
ATOM   2360  CD  GLN A 159     -12.024  -2.068  -7.246  1.00  2.16           C  
ATOM   2361  OE1 GLN A 159     -11.619  -2.426  -6.134  1.00  2.16           O  
ATOM   2362  NE2 GLN A 159     -13.303  -1.797  -7.485  1.00  2.16           N  
ATOM   2363  H   GLN A 159      -7.873  -3.085  -9.482  1.00  2.16           H  
ATOM   2364  HA  GLN A 159      -9.144  -0.426  -9.873  1.00  2.16           H  
ATOM   2365 1HB  GLN A 159      -9.290  -2.138  -7.364  1.00  2.16           H  
ATOM   2366 2HB  GLN A 159      -9.816  -0.480  -7.461  1.00  2.16           H  
ATOM   2367 1HG  GLN A 159     -11.522  -1.202  -9.137  1.00  2.16           H  
ATOM   2368 2HG  GLN A 159     -10.973  -2.879  -8.899  1.00  2.16           H  
ATOM   2369 1HE2 GLN A 159     -13.981  -1.881  -6.752  1.00  2.16           H  
ATOM   2370 2HE2 GLN A 159     -13.587  -1.512  -8.402  1.00  2.16           H  
ATOM   2371  N   TRP A 160      -7.271   0.638  -8.483  1.00  2.63           N  
ATOM   2372  CA  TRP A 160      -6.076   1.315  -7.955  1.00  2.63           C  
ATOM   2373  C   TRP A 160      -6.182   2.794  -8.293  1.00  2.63           C  
ATOM   2374  O   TRP A 160      -5.687   3.640  -7.549  1.00  2.63           O  
ATOM   2375  OXT TRP A 160      -7.085   3.122  -9.060  1.00  2.63           O  
ATOM   2376  CB  TRP A 160      -4.740   0.755  -8.518  1.00  2.63           C  
ATOM   2377  CG  TRP A 160      -4.548   0.852 -10.037  1.00  2.63           C  
ATOM   2378  CD1 TRP A 160      -4.904  -0.070 -10.989  1.00  2.63           C  
ATOM   2379  CD2 TRP A 160      -3.907   1.933 -10.756  1.00  2.63           C  
ATOM   2380  NE1 TRP A 160      -4.542   0.376 -12.238  1.00  2.63           N  
ATOM   2381  CE2 TRP A 160      -3.928   1.593 -12.115  1.00  2.63           C  
ATOM   2382  CE3 TRP A 160      -3.317   3.143 -10.363  1.00  2.63           C  
ATOM   2383  CZ2 TRP A 160      -3.386   2.420 -13.085  1.00  2.63           C  
ATOM   2384  CZ3 TRP A 160      -2.774   3.973 -11.339  1.00  2.63           C  
ATOM   2385  CH2 TRP A 160      -2.809   3.619 -12.664  1.00  2.63           C  
ATOM   2386  H   TRP A 160      -8.076   1.213  -8.688  1.00  2.63           H  
ATOM   2387  HA  TRP A 160      -6.056   1.207  -6.869  1.00  2.63           H  
ATOM   2388 1HB  TRP A 160      -3.930   1.339  -8.078  1.00  2.63           H  
ATOM   2389 2HB  TRP A 160      -4.554  -0.258  -8.188  1.00  2.63           H  
ATOM   2390  HD1 TRP A 160      -5.399  -1.017 -10.790  1.00  2.63           H  
ATOM   2391  HE1 TRP A 160      -4.689  -0.113 -13.109  1.00  2.63           H  
ATOM   2392  HE3 TRP A 160      -3.286   3.425  -9.311  1.00  2.63           H  
ATOM   2393  HZ2 TRP A 160      -3.400   2.156 -14.143  1.00  2.63           H  
ATOM   2394  HZ3 TRP A 160      -2.319   4.912 -11.023  1.00  2.63           H  
ATOM   2395  HH2 TRP A 160      -2.374   4.292 -13.403  1.00  2.63           H  
TER    2396
ENDMDL

REMARK ID 621140 MODEL 3 2024-06-22_00000210_1_19
PFRMAT TS
TARGET 2024-06-22_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.718   3.772  -1.431  1.00  7.07           N  
ATOM      2  CA  GLY A   1       0.139   2.711  -0.917  1.00  7.07           C  
ATOM      3  C   GLY A   1       1.419   2.592  -1.732  1.00  7.07           C  
ATOM      4  O   GLY A   1       1.405   2.716  -2.958  1.00  7.07           O  
ATOM      5  H   GLY A   1      -0.519   4.729  -1.175  1.00  7.07           H  
ATOM      6 1HA  GLY A   1       0.384   2.915   0.126  1.00  7.07           H  
ATOM      7 2HA  GLY A   1      -0.400   1.765  -0.941  1.00  7.07           H  
ATOM      8  N   ALA A   2       2.526   2.272  -1.056  1.00  6.19           N  
ATOM      9  CA  ALA A   2       3.837   2.117  -1.701  1.00  6.19           C  
ATOM     10  C   ALA A   2       3.797   1.051  -2.785  1.00  6.19           C  
ATOM     11  O   ALA A   2       4.489   1.143  -3.794  1.00  6.19           O  
ATOM     12  CB  ALA A   2       4.893   1.749  -0.677  1.00  6.19           C  
ATOM     13  H   ALA A   2       2.465   2.166  -0.053  1.00  6.19           H  
ATOM     14  HA  ALA A   2       4.101   3.066  -2.169  1.00  6.19           H  
ATOM     15 1HB  ALA A   2       5.860   1.660  -1.173  1.00  6.19           H  
ATOM     16 2HB  ALA A   2       4.947   2.523   0.089  1.00  6.19           H  
ATOM     17 3HB  ALA A   2       4.637   0.798  -0.213  1.00  6.19           H  
ATOM     18  N   ALA A   3       2.938   0.057  -2.592  1.00  5.03           N  
ATOM     19  CA  ALA A   3       2.782  -1.052  -3.518  1.00  5.03           C  
ATOM     20  C   ALA A   3       2.408  -0.574  -4.927  1.00  5.03           C  
ATOM     21  O   ALA A   3       2.646  -1.285  -5.912  1.00  5.03           O  
ATOM     22  CB  ALA A   3       1.712  -1.997  -3.011  1.00  5.03           C  
ATOM     23  H   ALA A   3       2.382   0.066  -1.751  1.00  5.03           H  
ATOM     24  HA  ALA A   3       3.722  -1.589  -3.566  1.00  5.03           H  
ATOM     25 1HB  ALA A   3       1.622  -2.840  -3.696  1.00  5.03           H  
ATOM     26 2HB  ALA A   3       1.985  -2.360  -2.021  1.00  5.03           H  
ATOM     27 3HB  ALA A   3       0.761  -1.470  -2.957  1.00  5.03           H  
ATOM     28  N   GLY A   4       1.759   0.592  -5.022  1.00  3.79           N  
ATOM     29  CA  GLY A   4       1.300   1.119  -6.293  1.00  3.79           C  
ATOM     30  C   GLY A   4       2.401   1.341  -7.334  1.00  3.79           C  
ATOM     31  O   GLY A   4       2.132   1.188  -8.525  1.00  3.79           O  
ATOM     32  H   GLY A   4       1.612   1.166  -4.191  1.00  3.79           H  
ATOM     33 1HA  GLY A   4       0.550   0.443  -6.703  1.00  3.79           H  
ATOM     34 2HA  GLY A   4       0.793   2.066  -6.107  1.00  3.79           H  
ATOM     35  N   PHE A   5       3.601   1.767  -6.918  1.00  2.71           N  
ATOM     36  CA  PHE A   5       4.692   1.995  -7.882  1.00  2.71           C  
ATOM     37  C   PHE A   5       6.023   2.266  -7.196  1.00  2.71           C  
ATOM     38  O   PHE A   5       6.070   2.586  -6.011  1.00  2.71           O  
ATOM     39  CB  PHE A   5       4.387   3.121  -8.896  1.00  2.71           C  
ATOM     40  CG  PHE A   5       4.156   4.493  -8.370  1.00  2.71           C  
ATOM     41  CD1 PHE A   5       5.217   5.369  -8.237  1.00  2.71           C  
ATOM     42  CD2 PHE A   5       2.881   4.932  -8.038  1.00  2.71           C  
ATOM     43  CE1 PHE A   5       5.017   6.658  -7.777  1.00  2.71           C  
ATOM     44  CE2 PHE A   5       2.677   6.223  -7.574  1.00  2.71           C  
ATOM     45  CZ  PHE A   5       3.750   7.087  -7.445  1.00  2.71           C  
ATOM     46  H   PHE A   5       3.784   1.841  -5.915  1.00  2.71           H  
ATOM     47  HA  PHE A   5       4.819   1.079  -8.460  1.00  2.71           H  
ATOM     48 1HB  PHE A   5       5.232   3.184  -9.576  1.00  2.71           H  
ATOM     49 2HB  PHE A   5       3.540   2.861  -9.510  1.00  2.71           H  
ATOM     50  HD1 PHE A   5       6.220   5.031  -8.508  1.00  2.71           H  
ATOM     51  HD2 PHE A   5       2.037   4.250  -8.150  1.00  2.71           H  
ATOM     52  HE1 PHE A   5       5.861   7.346  -7.679  1.00  2.71           H  
ATOM     53  HE2 PHE A   5       1.674   6.567  -7.313  1.00  2.71           H  
ATOM     54  HZ  PHE A   5       3.597   8.114  -7.081  1.00  2.71           H  
ATOM     55  N   ASP A   6       7.102   2.227  -7.968  1.00  1.90           N  
ATOM     56  CA  ASP A   6       8.421   2.589  -7.452  1.00  1.90           C  
ATOM     57  C   ASP A   6       9.203   3.261  -8.569  1.00  1.90           C  
ATOM     58  O   ASP A   6       9.415   2.666  -9.617  1.00  1.90           O  
ATOM     59  CB  ASP A   6       9.172   1.368  -6.927  1.00  1.90           C  
ATOM     60  CG  ASP A   6      10.503   1.680  -6.166  1.00  1.90           C  
ATOM     61  OD1 ASP A   6      10.843   2.826  -6.041  1.00  1.90           O  
ATOM     62  OD2 ASP A   6      11.153   0.749  -5.723  1.00  1.90           O  
ATOM     63  H   ASP A   6       7.007   1.941  -8.932  1.00  1.90           H  
ATOM     64  HA  ASP A   6       8.302   3.302  -6.636  1.00  1.90           H  
ATOM     65 1HB  ASP A   6       8.515   0.866  -6.241  1.00  1.90           H  
ATOM     66 2HB  ASP A   6       9.386   0.687  -7.751  1.00  1.90           H  
ATOM     67  N   GLU A   7       9.490   4.544  -8.397  1.00  1.36           N  
ATOM     68  CA  GLU A   7      10.167   5.336  -9.419  1.00  1.36           C  
ATOM     69  C   GLU A   7      11.670   5.090  -9.521  1.00  1.36           C  
ATOM     70  O   GLU A   7      12.397   5.144  -8.528  1.00  1.36           O  
ATOM     71  CB  GLU A   7       9.940   6.810  -9.142  1.00  1.36           C  
ATOM     72  CG  GLU A   7       8.544   7.320  -9.389  1.00  1.36           C  
ATOM     73  CD  GLU A   7       8.420   8.796  -9.095  1.00  1.36           C  
ATOM     74  OE1 GLU A   7       9.392   9.378  -8.673  1.00  1.36           O  
ATOM     75  OE2 GLU A   7       7.372   9.344  -9.310  1.00  1.36           O  
ATOM     76  H   GLU A   7       9.279   4.963  -7.502  1.00  1.36           H  
ATOM     77  HA  GLU A   7       9.729   5.088 -10.385  1.00  1.36           H  
ATOM     78 1HB  GLU A   7      10.128   6.981  -8.084  1.00  1.36           H  
ATOM     79 2HB  GLU A   7      10.658   7.386  -9.657  1.00  1.36           H  
ATOM     80 1HG  GLU A   7       8.283   7.145 -10.430  1.00  1.36           H  
ATOM     81 2HG  GLU A   7       7.860   6.763  -8.771  1.00  1.36           H  
ATOM     82  N   PHE A   8      12.133   4.919 -10.753  1.00  1.03           N  
ATOM     83  CA  PHE A   8      13.531   4.706 -11.080  1.00  1.03           C  
ATOM     84  C   PHE A   8      14.055   5.786 -12.041  1.00  1.03           C  
ATOM     85  O   PHE A   8      13.717   5.768 -13.221  1.00  1.03           O  
ATOM     86  CB  PHE A   8      13.718   3.353 -11.728  1.00  1.03           C  
ATOM     87  CG  PHE A   8      13.353   2.189 -10.887  1.00  1.03           C  
ATOM     88  CD1 PHE A   8      12.060   1.716 -10.887  1.00  1.03           C  
ATOM     89  CD2 PHE A   8      14.290   1.560 -10.090  1.00  1.03           C  
ATOM     90  CE1 PHE A   8      11.703   0.642 -10.108  1.00  1.03           C  
ATOM     91  CE2 PHE A   8      13.932   0.480  -9.304  1.00  1.03           C  
ATOM     92  CZ  PHE A   8      12.631   0.028  -9.315  1.00  1.03           C  
ATOM     93  H   PHE A   8      11.462   4.862 -11.518  1.00  1.03           H  
ATOM     94  HA  PHE A   8      14.103   4.698 -10.158  1.00  1.03           H  
ATOM     95 1HB  PHE A   8      13.076   3.326 -12.588  1.00  1.03           H  
ATOM     96 2HB  PHE A   8      14.748   3.237 -12.057  1.00  1.03           H  
ATOM     97  HD1 PHE A   8      11.311   2.208 -11.515  1.00  1.03           H  
ATOM     98  HD2 PHE A   8      15.317   1.926 -10.084  1.00  1.03           H  
ATOM     99  HE1 PHE A   8      10.673   0.281 -10.120  1.00  1.03           H  
ATOM    100  HE2 PHE A   8      14.671  -0.013  -8.675  1.00  1.03           H  
ATOM    101  HZ  PHE A   8      12.337  -0.822  -8.698  1.00  1.03           H  
ATOM    102  N   PRO A   9      14.754   6.821 -11.565  1.00  0.84           N  
ATOM    103  CA  PRO A   9      15.258   7.926 -12.366  1.00  0.84           C  
ATOM    104  C   PRO A   9      16.109   7.399 -13.506  1.00  0.84           C  
ATOM    105  O   PRO A   9      16.808   6.397 -13.340  1.00  0.84           O  
ATOM    106  CB  PRO A   9      16.105   8.711 -11.359  1.00  0.84           C  
ATOM    107  CG  PRO A   9      15.480   8.387 -10.013  1.00  0.84           C  
ATOM    108  CD  PRO A   9      15.039   6.942 -10.123  1.00  0.84           C  
ATOM    109  HA  PRO A   9      14.429   8.544 -12.735  1.00  0.84           H  
ATOM    110 1HB  PRO A   9      17.157   8.399 -11.432  1.00  0.84           H  
ATOM    111 2HB  PRO A   9      16.074   9.786 -11.603  1.00  0.84           H  
ATOM    112 1HG  PRO A   9      16.206   8.549  -9.203  1.00  0.84           H  
ATOM    113 2HG  PRO A   9      14.633   9.065  -9.822  1.00  0.84           H  
ATOM    114 1HD  PRO A   9      15.847   6.259  -9.822  1.00  0.84           H  
ATOM    115 2HD  PRO A   9      14.127   6.816  -9.520  1.00  0.84           H  
ATOM    116  N   ILE A  10      16.092   8.086 -14.651  1.00  0.74           N  
ATOM    117  CA  ILE A  10      16.908   7.632 -15.785  1.00  0.74           C  
ATOM    118  C   ILE A  10      18.228   8.402 -15.824  1.00  0.74           C  
ATOM    119  O   ILE A  10      19.002   8.293 -16.775  1.00  0.74           O  
ATOM    120  CB  ILE A  10      16.194   7.788 -17.153  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      15.984   9.220 -17.471  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      14.862   7.048 -17.159  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      15.459   9.446 -18.871  1.00  0.74           C  
ATOM    124  H   ILE A  10      15.485   8.905 -14.733  1.00  0.74           H  
ATOM    125  HA  ILE A  10      17.133   6.583 -15.639  1.00  0.74           H  
ATOM    126  HB  ILE A  10      16.830   7.377 -17.934  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      15.326   9.611 -16.769  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      16.932   9.752 -17.371  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      14.384   7.154 -18.133  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      15.044   6.009 -16.963  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      14.213   7.456 -16.389  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      15.319  10.497 -19.041  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      16.175   9.059 -19.581  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      14.505   8.936 -18.994  1.00  0.74           H  
ATOM    135  N   GLY A  11      18.467   9.189 -14.776  1.00  0.70           N  
ATOM    136  CA  GLY A  11      19.681   9.975 -14.631  1.00  0.70           C  
ATOM    137  C   GLY A  11      19.436  11.276 -13.868  1.00  0.70           C  
ATOM    138  O   GLY A  11      18.378  11.475 -13.271  1.00  0.70           O  
ATOM    139  H   GLY A  11      17.775   9.220 -14.045  1.00  0.70           H  
ATOM    140 1HA  GLY A  11      20.424   9.383 -14.096  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      20.099  10.185 -15.607  1.00  0.70           H  
ATOM    142  N   ASP A  12      20.438  12.144 -13.874  1.00  0.68           N  
ATOM    143  CA  ASP A  12      20.413  13.422 -13.161  1.00  0.68           C  
ATOM    144  C   ASP A  12      19.355  14.407 -13.659  1.00  0.68           C  
ATOM    145  O   ASP A  12      18.973  14.402 -14.833  1.00  0.68           O  
ATOM    146  CB  ASP A  12      21.775  14.101 -13.254  1.00  0.68           C  
ATOM    147  CG  ASP A  12      22.856  13.398 -12.447  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      22.533  12.499 -11.704  1.00  0.68           O  
ATOM    149  OD2 ASP A  12      23.997  13.764 -12.583  1.00  0.68           O  
ATOM    150  H   ASP A  12      21.270  11.904 -14.393  1.00  0.68           H  
ATOM    151  HA  ASP A  12      20.202  13.215 -12.112  1.00  0.68           H  
ATOM    152 1HB  ASP A  12      22.088  14.145 -14.296  1.00  0.68           H  
ATOM    153 2HB  ASP A  12      21.685  15.135 -12.903  1.00  0.68           H  
ATOM    154  N   GLU A  13      18.888  15.269 -12.756  1.00  0.68           N  
ATOM    155  CA  GLU A  13      17.980  16.341 -13.157  1.00  0.68           C  
ATOM    156  C   GLU A  13      18.779  17.282 -14.044  1.00  0.68           C  
ATOM    157  O   GLU A  13      19.961  17.511 -13.768  1.00  0.68           O  
ATOM    158  CB  GLU A  13      17.476  17.136 -11.942  1.00  0.68           C  
ATOM    159  CG  GLU A  13      16.624  16.352 -10.946  1.00  0.68           C  
ATOM    160  CD  GLU A  13      16.090  17.210  -9.823  1.00  0.68           C  
ATOM    161  OE1 GLU A  13      16.431  18.368  -9.768  1.00  0.68           O  
ATOM    162  OE2 GLU A  13      15.337  16.705  -9.022  1.00  0.68           O  
ATOM    163  H   GLU A  13      19.196  15.201 -11.796  1.00  0.68           H  
ATOM    164  HA  GLU A  13      17.144  15.933 -13.729  1.00  0.68           H  
ATOM    165 1HB  GLU A  13      18.327  17.549 -11.401  1.00  0.68           H  
ATOM    166 2HB  GLU A  13      16.878  17.974 -12.293  1.00  0.68           H  
ATOM    167 1HG  GLU A  13      15.802  15.893 -11.448  1.00  0.68           H  
ATOM    168 2HG  GLU A  13      17.237  15.556 -10.523  1.00  0.68           H  
ATOM    169  N   GLN A  14      18.160  17.851 -15.076  1.00  0.69           N  
ATOM    170  CA  GLN A  14      18.891  18.794 -15.916  1.00  0.69           C  
ATOM    171  C   GLN A  14      18.160  20.110 -16.119  1.00  0.69           C  
ATOM    172  O   GLN A  14      16.936  20.146 -16.227  1.00  0.69           O  
ATOM    173  CB  GLN A  14      19.144  18.172 -17.290  1.00  0.69           C  
ATOM    174  CG  GLN A  14      20.015  16.916 -17.275  1.00  0.69           C  
ATOM    175  CD  GLN A  14      20.332  16.337 -18.670  1.00  0.69           C  
ATOM    176  OE1 GLN A  14      20.067  16.928 -19.744  1.00  0.69           O  
ATOM    177  NE2 GLN A  14      20.932  15.171 -18.635  1.00  0.69           N  
ATOM    178  H   GLN A  14      17.195  17.604 -15.297  1.00  0.69           H  
ATOM    179  HA  GLN A  14      19.846  19.015 -15.443  1.00  0.69           H  
ATOM    180 1HB  GLN A  14      18.187  17.891 -17.689  1.00  0.69           H  
ATOM    181 2HB  GLN A  14      19.585  18.911 -17.960  1.00  0.69           H  
ATOM    182 1HG  GLN A  14      20.954  17.142 -16.770  1.00  0.69           H  
ATOM    183 2HG  GLN A  14      19.482  16.140 -16.723  1.00  0.69           H  
ATOM    184 1HE2 GLN A  14      21.191  14.705 -19.491  1.00  0.69           H  
ATOM    185 2HE2 GLN A  14      21.145  14.752 -17.755  1.00  0.69           H  
ATOM    186  N   ASP A  15      18.928  21.189 -16.234  1.00  0.70           N  
ATOM    187  CA  ASP A  15      18.367  22.497 -16.556  1.00  0.70           C  
ATOM    188  C   ASP A  15      18.477  22.788 -18.045  1.00  0.70           C  
ATOM    189  O   ASP A  15      19.551  22.661 -18.638  1.00  0.70           O  
ATOM    190  CB  ASP A  15      19.000  23.622 -15.737  1.00  0.70           C  
ATOM    191  CG  ASP A  15      18.554  23.614 -14.255  1.00  0.70           C  
ATOM    192  OD1 ASP A  15      17.595  22.939 -13.943  1.00  0.70           O  
ATOM    193  OD2 ASP A  15      19.156  24.296 -13.472  1.00  0.70           O  
ATOM    194  H   ASP A  15      19.927  21.099 -16.114  1.00  0.70           H  
ATOM    195  HA  ASP A  15      17.308  22.484 -16.308  1.00  0.70           H  
ATOM    196 1HB  ASP A  15      20.086  23.537 -15.779  1.00  0.70           H  
ATOM    197 2HB  ASP A  15      18.730  24.581 -16.180  1.00  0.70           H  
ATOM    198  N   ALA A  16      17.352  23.149 -18.645  1.00  0.71           N  
ATOM    199  CA  ALA A  16      17.288  23.437 -20.066  1.00  0.71           C  
ATOM    200  C   ALA A  16      16.248  24.533 -20.323  1.00  0.71           C  
ATOM    201  O   ALA A  16      15.137  24.483 -19.795  1.00  0.71           O  
ATOM    202  CB  ALA A  16      16.957  22.148 -20.792  1.00  0.71           C  
ATOM    203  H   ALA A  16      16.504  23.222 -18.084  1.00  0.71           H  
ATOM    204  HA  ALA A  16      18.260  23.804 -20.393  1.00  0.71           H  
ATOM    205 1HB  ALA A  16      16.943  22.317 -21.853  1.00  0.71           H  
ATOM    206 2HB  ALA A  16      17.727  21.408 -20.570  1.00  0.71           H  
ATOM    207 3HB  ALA A  16      15.988  21.779 -20.457  1.00  0.71           H  
ATOM    208  N   GLY A  17      16.567  25.521 -21.152  1.00  0.72           N  
ATOM    209  CA  GLY A  17      15.595  26.600 -21.318  1.00  0.72           C  
ATOM    210  C   GLY A  17      15.421  27.233 -19.934  1.00  0.72           C  
ATOM    211  O   GLY A  17      16.402  27.668 -19.329  1.00  0.72           O  
ATOM    212  H   GLY A  17      17.465  25.550 -21.613  1.00  0.72           H  
ATOM    213 1HA  GLY A  17      15.967  27.331 -22.033  1.00  0.72           H  
ATOM    214 2HA  GLY A  17      14.648  26.216 -21.687  1.00  0.72           H  
ATOM    215  N   ILE A  18      14.183  27.294 -19.438  1.00  0.71           N  
ATOM    216  CA  ILE A  18      13.896  27.855 -18.112  1.00  0.71           C  
ATOM    217  C   ILE A  18      13.289  26.752 -17.245  1.00  0.71           C  
ATOM    218  O   ILE A  18      12.650  27.027 -16.223  1.00  0.71           O  
ATOM    219  CB  ILE A  18      12.935  29.057 -18.151  1.00  0.71           C  
ATOM    220  CG1 ILE A  18      11.660  28.676 -18.889  1.00  0.71           C  
ATOM    221  CG2 ILE A  18      13.604  30.282 -18.737  1.00  0.71           C  
ATOM    222  CD1 ILE A  18      10.723  27.846 -18.031  1.00  0.71           C  
ATOM    223  H   ILE A  18      13.423  26.919 -19.986  1.00  0.71           H  
ATOM    224  HA  ILE A  18      14.825  28.182 -17.650  1.00  0.71           H  
ATOM    225  HB  ILE A  18      12.656  29.284 -17.142  1.00  0.71           H  
ATOM    226 1HG1 ILE A  18      11.147  29.574 -19.224  1.00  0.71           H  
ATOM    227 2HG1 ILE A  18      11.926  28.075 -19.756  1.00  0.71           H  
ATOM    228 1HG2 ILE A  18      12.908  31.123 -18.713  1.00  0.71           H  
ATOM    229 2HG2 ILE A  18      14.484  30.526 -18.141  1.00  0.71           H  
ATOM    230 3HG2 ILE A  18      13.905  30.096 -19.748  1.00  0.71           H  
ATOM    231 1HD1 ILE A  18       9.848  27.561 -18.601  1.00  0.71           H  
ATOM    232 2HD1 ILE A  18      11.229  26.972 -17.713  1.00  0.71           H  
ATOM    233 3HD1 ILE A  18      10.417  28.415 -17.162  1.00  0.71           H  
ATOM    234  N   LEU A  19      13.425  25.516 -17.726  1.00  0.70           N  
ATOM    235  CA  LEU A  19      12.864  24.329 -17.106  1.00  0.70           C  
ATOM    236  C   LEU A  19      13.891  23.401 -16.464  1.00  0.70           C  
ATOM    237  O   LEU A  19      15.016  23.251 -16.945  1.00  0.70           O  
ATOM    238  CB  LEU A  19      12.137  23.514 -18.189  1.00  0.70           C  
ATOM    239  CG  LEU A  19      11.003  24.197 -18.923  1.00  0.70           C  
ATOM    240  CD1 LEU A  19      10.521  23.312 -20.071  1.00  0.70           C  
ATOM    241  CD2 LEU A  19       9.885  24.432 -17.941  1.00  0.70           C  
ATOM    242  H   LEU A  19      13.983  25.374 -18.566  1.00  0.70           H  
ATOM    243  HA  LEU A  19      12.157  24.644 -16.340  1.00  0.70           H  
ATOM    244 1HB  LEU A  19      12.873  23.203 -18.931  1.00  0.70           H  
ATOM    245 2HB  LEU A  19      11.734  22.621 -17.715  1.00  0.70           H  
ATOM    246  HG  LEU A  19      11.345  25.141 -19.338  1.00  0.70           H  
ATOM    247 1HD1 LEU A  19       9.698  23.803 -20.594  1.00  0.70           H  
ATOM    248 2HD1 LEU A  19      11.339  23.139 -20.767  1.00  0.70           H  
ATOM    249 3HD1 LEU A  19      10.190  22.374 -19.692  1.00  0.70           H  
ATOM    250 1HD2 LEU A  19       9.062  24.922 -18.450  1.00  0.70           H  
ATOM    251 2HD2 LEU A  19       9.553  23.498 -17.539  1.00  0.70           H  
ATOM    252 3HD2 LEU A  19      10.233  25.051 -17.122  1.00  0.70           H  
ATOM    253  N   THR A  20      13.470  22.722 -15.412  1.00  0.68           N  
ATOM    254  CA  THR A  20      14.234  21.629 -14.845  1.00  0.68           C  
ATOM    255  C   THR A  20      13.493  20.392 -15.287  1.00  0.68           C  
ATOM    256  O   THR A  20      12.274  20.283 -15.114  1.00  0.68           O  
ATOM    257  CB  THR A  20      14.349  21.647 -13.310  1.00  0.68           C  
ATOM    258  OG1 THR A  20      15.019  22.849 -12.883  1.00  0.68           O  
ATOM    259  CG2 THR A  20      15.156  20.417 -12.845  1.00  0.68           C  
ATOM    260  H   THR A  20      12.563  22.933 -15.029  1.00  0.68           H  
ATOM    261  HA  THR A  20      15.237  21.617 -15.266  1.00  0.68           H  
ATOM    262  HB  THR A  20      13.351  21.622 -12.871  1.00  0.68           H  
ATOM    263  HG1 THR A  20      15.956  22.847 -13.228  1.00  0.68           H  
ATOM    264 1HG2 THR A  20      15.246  20.422 -11.758  1.00  0.68           H  
ATOM    265 2HG2 THR A  20      14.657  19.501 -13.158  1.00  0.68           H  
ATOM    266 3HG2 THR A  20      16.156  20.457 -13.293  1.00  0.68           H  
ATOM    267  N   VAL A  21      14.209  19.490 -15.921  1.00  0.67           N  
ATOM    268  CA  VAL A  21      13.592  18.306 -16.462  1.00  0.67           C  
ATOM    269  C   VAL A  21      14.242  17.050 -15.928  1.00  0.67           C  
ATOM    270  O   VAL A  21      15.472  16.915 -15.917  1.00  0.67           O  
ATOM    271  CB  VAL A  21      13.699  18.330 -17.989  1.00  0.67           C  
ATOM    272  CG1 VAL A  21      13.049  17.058 -18.595  1.00  0.67           C  
ATOM    273  CG2 VAL A  21      13.057  19.647 -18.549  1.00  0.67           C  
ATOM    274  H   VAL A  21      15.206  19.648 -16.036  1.00  0.67           H  
ATOM    275  HA  VAL A  21      12.538  18.295 -16.184  1.00  0.67           H  
ATOM    276  HB  VAL A  21      14.746  18.310 -18.251  1.00  0.67           H  
ATOM    277 1HG1 VAL A  21      13.159  17.075 -19.678  1.00  0.67           H  
ATOM    278 2HG1 VAL A  21      13.539  16.175 -18.202  1.00  0.67           H  
ATOM    279 3HG1 VAL A  21      11.999  17.020 -18.340  1.00  0.67           H  
ATOM    280 1HG2 VAL A  21      13.147  19.680 -19.628  1.00  0.67           H  
ATOM    281 2HG2 VAL A  21      12.027  19.687 -18.284  1.00  0.67           H  
ATOM    282 3HG2 VAL A  21      13.565  20.514 -18.129  1.00  0.67           H  
ATOM    283  N   ALA A  22      13.419  16.110 -15.492  1.00  0.66           N  
ATOM    284  CA  ALA A  22      13.958  14.849 -15.027  1.00  0.66           C  
ATOM    285  C   ALA A  22      13.175  13.699 -15.613  1.00  0.66           C  
ATOM    286  O   ALA A  22      11.944  13.732 -15.675  1.00  0.66           O  
ATOM    287  CB  ALA A  22      13.907  14.792 -13.518  1.00  0.66           C  
ATOM    288  H   ALA A  22      12.415  16.303 -15.458  1.00  0.66           H  
ATOM    289  HA  ALA A  22      14.992  14.765 -15.354  1.00  0.66           H  
ATOM    290 1HB  ALA A  22      14.333  13.850 -13.169  1.00  0.66           H  
ATOM    291 2HB  ALA A  22      14.476  15.621 -13.132  1.00  0.66           H  
ATOM    292 3HB  ALA A  22      12.877  14.873 -13.182  1.00  0.66           H  
ATOM    293  N   GLY A  23      13.889  12.669 -16.038  1.00  0.68           N  
ATOM    294  CA  GLY A  23      13.220  11.492 -16.551  1.00  0.68           C  
ATOM    295  C   GLY A  23      13.161  10.412 -15.494  1.00  0.68           C  
ATOM    296  O   GLY A  23      14.086  10.275 -14.686  1.00  0.68           O  
ATOM    297  H   GLY A  23      14.900  12.693 -15.990  1.00  0.68           H  
ATOM    298 1HA  GLY A  23      12.212  11.756 -16.845  1.00  0.68           H  
ATOM    299 2HA  GLY A  23      13.722  11.136 -17.440  1.00  0.68           H  
ATOM    300  N   VAL A  24      12.111   9.615 -15.537  1.00  0.70           N  
ATOM    301  CA  VAL A  24      11.943   8.527 -14.583  1.00  0.70           C  
ATOM    302  C   VAL A  24      11.129   7.390 -15.168  1.00  0.70           C  
ATOM    303  O   VAL A  24      10.268   7.613 -16.023  1.00  0.70           O  
ATOM    304  CB  VAL A  24      11.265   9.093 -13.322  1.00  0.70           C  
ATOM    305  CG1 VAL A  24       9.888   9.542 -13.658  1.00  0.70           C  
ATOM    306  CG2 VAL A  24      11.211   8.111 -12.223  1.00  0.70           C  
ATOM    307  H   VAL A  24      11.387   9.823 -16.227  1.00  0.70           H  
ATOM    308  HA  VAL A  24      12.920   8.132 -14.324  1.00  0.70           H  
ATOM    309  HB  VAL A  24      11.828   9.965 -12.990  1.00  0.70           H  
ATOM    310 1HG1 VAL A  24       9.415   9.974 -12.772  1.00  0.70           H  
ATOM    311 2HG1 VAL A  24       9.937  10.291 -14.449  1.00  0.70           H  
ATOM    312 3HG1 VAL A  24       9.305   8.681 -13.994  1.00  0.70           H  
ATOM    313 1HG2 VAL A  24      10.738   8.615 -11.394  1.00  0.70           H  
ATOM    314 2HG2 VAL A  24      10.629   7.239 -12.489  1.00  0.70           H  
ATOM    315 3HG2 VAL A  24      12.198   7.817 -11.949  1.00  0.70           H  
ATOM    316  N   TYR A  25      11.365   6.164 -14.715  1.00  0.74           N  
ATOM    317  CA  TYR A  25      10.508   5.098 -15.189  1.00  0.74           C  
ATOM    318  C   TYR A  25       9.954   4.236 -14.060  1.00  0.74           C  
ATOM    319  O   TYR A  25      10.479   4.199 -12.944  1.00  0.74           O  
ATOM    320  CB  TYR A  25      11.241   4.185 -16.173  1.00  0.74           C  
ATOM    321  CG  TYR A  25      12.274   3.255 -15.553  1.00  0.74           C  
ATOM    322  CD1 TYR A  25      11.879   1.980 -15.123  1.00  0.74           C  
ATOM    323  CD2 TYR A  25      13.592   3.630 -15.438  1.00  0.74           C  
ATOM    324  CE1 TYR A  25      12.810   1.104 -14.590  1.00  0.74           C  
ATOM    325  CE2 TYR A  25      14.519   2.746 -14.909  1.00  0.74           C  
ATOM    326  CZ  TYR A  25      14.129   1.490 -14.494  1.00  0.74           C  
ATOM    327  OH  TYR A  25      15.055   0.628 -13.980  1.00  0.74           O  
ATOM    328  H   TYR A  25      12.127   5.983 -14.067  1.00  0.74           H  
ATOM    329  HA  TYR A  25       9.656   5.545 -15.689  1.00  0.74           H  
ATOM    330 1HB  TYR A  25      10.507   3.570 -16.700  1.00  0.74           H  
ATOM    331 2HB  TYR A  25      11.742   4.796 -16.925  1.00  0.74           H  
ATOM    332  HD1 TYR A  25      10.837   1.674 -15.213  1.00  0.74           H  
ATOM    333  HD2 TYR A  25      13.901   4.609 -15.760  1.00  0.74           H  
ATOM    334  HE1 TYR A  25      12.512   0.116 -14.257  1.00  0.74           H  
ATOM    335  HE2 TYR A  25      15.558   3.041 -14.816  1.00  0.74           H  
ATOM    336  HH  TYR A  25      14.649  -0.242 -13.869  1.00  0.74           H  
ATOM    337  N   PHE A  26       8.871   3.540 -14.373  1.00  0.79           N  
ATOM    338  CA  PHE A  26       8.263   2.549 -13.482  1.00  0.79           C  
ATOM    339  C   PHE A  26       7.404   1.576 -14.286  1.00  0.79           C  
ATOM    340  O   PHE A  26       7.377   1.665 -15.510  1.00  0.79           O  
ATOM    341  CB  PHE A  26       7.557   3.175 -12.270  1.00  0.79           C  
ATOM    342  CG  PHE A  26       6.464   4.145 -12.439  1.00  0.79           C  
ATOM    343  CD1 PHE A  26       5.146   3.732 -12.467  1.00  0.79           C  
ATOM    344  CD2 PHE A  26       6.744   5.500 -12.476  1.00  0.79           C  
ATOM    345  CE1 PHE A  26       4.130   4.643 -12.535  1.00  0.79           C  
ATOM    346  CE2 PHE A  26       5.729   6.414 -12.546  1.00  0.79           C  
ATOM    347  CZ  PHE A  26       4.416   5.985 -12.573  1.00  0.79           C  
ATOM    348  H   PHE A  26       8.469   3.705 -15.298  1.00  0.79           H  
ATOM    349  HA  PHE A  26       9.072   1.959 -13.048  1.00  0.79           H  
ATOM    350 1HB  PHE A  26       7.173   2.370 -11.650  1.00  0.79           H  
ATOM    351 2HB  PHE A  26       8.311   3.664 -11.668  1.00  0.79           H  
ATOM    352  HD1 PHE A  26       4.921   2.669 -12.425  1.00  0.79           H  
ATOM    353  HD2 PHE A  26       7.781   5.840 -12.438  1.00  0.79           H  
ATOM    354  HE1 PHE A  26       3.102   4.304 -12.548  1.00  0.79           H  
ATOM    355  HE2 PHE A  26       5.952   7.484 -12.572  1.00  0.79           H  
ATOM    356  HZ  PHE A  26       3.612   6.721 -12.626  1.00  0.79           H  
ATOM    357  N   GLN A  27       6.777   0.604 -13.633  1.00  0.84           N  
ATOM    358  CA  GLN A  27       5.992  -0.408 -14.346  1.00  0.84           C  
ATOM    359  C   GLN A  27       4.955   0.257 -15.281  1.00  0.84           C  
ATOM    360  O   GLN A  27       4.531   1.376 -14.999  1.00  0.84           O  
ATOM    361  CB  GLN A  27       5.225  -1.302 -13.368  1.00  0.84           C  
ATOM    362  CG  GLN A  27       3.990  -0.649 -12.794  1.00  0.84           C  
ATOM    363  CD  GLN A  27       4.191   0.094 -11.522  1.00  0.84           C  
ATOM    364  OE1 GLN A  27       5.299   0.491 -11.132  1.00  0.84           O  
ATOM    365  NE2 GLN A  27       3.075   0.284 -10.849  1.00  0.84           N  
ATOM    366  H   GLN A  27       6.840   0.562 -12.625  1.00  0.84           H  
ATOM    367  HA  GLN A  27       6.687  -1.009 -14.913  1.00  0.84           H  
ATOM    368 1HB  GLN A  27       4.930  -2.229 -13.846  1.00  0.84           H  
ATOM    369 2HB  GLN A  27       5.874  -1.564 -12.537  1.00  0.84           H  
ATOM    370 1HG  GLN A  27       3.596   0.053 -13.533  1.00  0.84           H  
ATOM    371 2HG  GLN A  27       3.251  -1.427 -12.610  1.00  0.84           H  
ATOM    372 1HE2 GLN A  27       3.046   0.765  -9.955  1.00  0.84           H  
ATOM    373 2HE2 GLN A  27       2.213  -0.060 -11.214  1.00  0.84           H  
ATOM    374  N   PRO A  28       4.532  -0.391 -16.395  1.00  0.90           N  
ATOM    375  CA  PRO A  28       3.545   0.101 -17.354  1.00  0.90           C  
ATOM    376  C   PRO A  28       2.227   0.429 -16.665  1.00  0.90           C  
ATOM    377  O   PRO A  28       1.848  -0.249 -15.705  1.00  0.90           O  
ATOM    378  CB  PRO A  28       3.359  -1.090 -18.289  1.00  0.90           C  
ATOM    379  CG  PRO A  28       4.604  -1.872 -18.203  1.00  0.90           C  
ATOM    380  CD  PRO A  28       5.045  -1.749 -16.753  1.00  0.90           C  
ATOM    381  HA  PRO A  28       3.941   0.968 -17.894  1.00  0.90           H  
ATOM    382 1HB  PRO A  28       2.503  -1.680 -17.989  1.00  0.90           H  
ATOM    383 2HB  PRO A  28       3.156  -0.735 -19.308  1.00  0.90           H  
ATOM    384 1HG  PRO A  28       4.412  -2.915 -18.513  1.00  0.90           H  
ATOM    385 2HG  PRO A  28       5.308  -1.475 -18.919  1.00  0.90           H  
ATOM    386 1HD  PRO A  28       4.563  -2.523 -16.147  1.00  0.90           H  
ATOM    387 2HD  PRO A  28       6.131  -1.828 -16.746  1.00  0.90           H  
ATOM    388  N   VAL A  29       1.522   1.453 -17.151  1.00  0.97           N  
ATOM    389  CA  VAL A  29       0.258   1.842 -16.513  1.00  0.97           C  
ATOM    390  C   VAL A  29      -0.900   1.982 -17.497  1.00  0.97           C  
ATOM    391  O   VAL A  29      -0.717   2.066 -18.717  1.00  0.97           O  
ATOM    392  CB  VAL A  29       0.410   3.194 -15.776  1.00  0.97           C  
ATOM    393  CG1 VAL A  29       1.505   3.110 -14.716  1.00  0.97           C  
ATOM    394  CG2 VAL A  29       0.705   4.277 -16.792  1.00  0.97           C  
ATOM    395  H   VAL A  29       1.873   1.969 -17.963  1.00  0.97           H  
ATOM    396  HA  VAL A  29      -0.008   1.077 -15.784  1.00  0.97           H  
ATOM    397  HB  VAL A  29      -0.522   3.427 -15.260  1.00  0.97           H  
ATOM    398 1HG1 VAL A  29       1.572   4.066 -14.210  1.00  0.97           H  
ATOM    399 2HG1 VAL A  29       1.264   2.328 -13.995  1.00  0.97           H  
ATOM    400 3HG1 VAL A  29       2.463   2.885 -15.185  1.00  0.97           H  
ATOM    401 1HG2 VAL A  29       0.803   5.239 -16.295  1.00  0.97           H  
ATOM    402 2HG2 VAL A  29       1.628   4.034 -17.306  1.00  0.97           H  
ATOM    403 3HG2 VAL A  29      -0.107   4.322 -17.510  1.00  0.97           H  
ATOM    404  N   ASP A  30      -2.108   2.047 -16.956  1.00  1.07           N  
ATOM    405  CA  ASP A  30      -3.277   2.318 -17.780  1.00  1.07           C  
ATOM    406  C   ASP A  30      -3.450   3.828 -17.932  1.00  1.07           C  
ATOM    407  O   ASP A  30      -3.663   4.540 -16.950  1.00  1.07           O  
ATOM    408  CB  ASP A  30      -4.531   1.698 -17.170  1.00  1.07           C  
ATOM    409  CG  ASP A  30      -4.547   0.169 -17.231  1.00  1.07           C  
ATOM    410  OD1 ASP A  30      -4.375  -0.375 -18.293  1.00  1.07           O  
ATOM    411  OD2 ASP A  30      -4.679  -0.458 -16.196  1.00  1.07           O  
ATOM    412  H   ASP A  30      -2.215   1.943 -15.958  1.00  1.07           H  
ATOM    413  HA  ASP A  30      -3.120   1.888 -18.769  1.00  1.07           H  
ATOM    414 1HB  ASP A  30      -4.619   2.008 -16.129  1.00  1.07           H  
ATOM    415 2HB  ASP A  30      -5.408   2.079 -17.697  1.00  1.07           H  
ATOM    416  N   MET A  31      -3.307   4.304 -19.158  1.00  1.18           N  
ATOM    417  CA  MET A  31      -3.379   5.720 -19.491  1.00  1.18           C  
ATOM    418  C   MET A  31      -4.768   6.092 -19.972  1.00  1.18           C  
ATOM    419  O   MET A  31      -5.520   5.222 -20.421  1.00  1.18           O  
ATOM    420  CB  MET A  31      -2.339   6.051 -20.543  1.00  1.18           C  
ATOM    421  CG  MET A  31      -0.902   5.875 -20.070  1.00  1.18           C  
ATOM    422  SD  MET A  31       0.288   6.159 -21.362  1.00  1.18           S  
ATOM    423  CE  MET A  31       0.085   7.905 -21.723  1.00  1.18           C  
ATOM    424  H   MET A  31      -3.124   3.646 -19.902  1.00  1.18           H  
ATOM    425  HA  MET A  31      -3.170   6.302 -18.592  1.00  1.18           H  
ATOM    426 1HB  MET A  31      -2.485   5.412 -21.418  1.00  1.18           H  
ATOM    427 2HB  MET A  31      -2.465   7.085 -20.869  1.00  1.18           H  
ATOM    428 1HG  MET A  31      -0.692   6.550 -19.256  1.00  1.18           H  
ATOM    429 2HG  MET A  31      -0.767   4.854 -19.711  1.00  1.18           H  
ATOM    430 1HE  MET A  31       0.760   8.196 -22.528  1.00  1.18           H  
ATOM    431 2HE  MET A  31      -0.946   8.096 -22.033  1.00  1.18           H  
ATOM    432 3HE  MET A  31       0.311   8.487 -20.850  1.00  1.18           H  
ATOM    433  N   GLU A  32      -5.103   7.379 -19.892  1.00  1.31           N  
ATOM    434  CA  GLU A  32      -6.398   7.833 -20.367  1.00  1.31           C  
ATOM    435  C   GLU A  32      -6.318   9.113 -21.218  1.00  1.31           C  
ATOM    436  O   GLU A  32      -5.632  10.066 -20.843  1.00  1.31           O  
ATOM    437  CB  GLU A  32      -7.331   8.088 -19.176  1.00  1.31           C  
ATOM    438  CG  GLU A  32      -8.749   8.516 -19.561  1.00  1.31           C  
ATOM    439  CD  GLU A  32      -9.664   8.696 -18.378  1.00  1.31           C  
ATOM    440  OE1 GLU A  32      -9.242   8.450 -17.273  1.00  1.31           O  
ATOM    441  OE2 GLU A  32     -10.792   9.081 -18.585  1.00  1.31           O  
ATOM    442  H   GLU A  32      -4.450   8.045 -19.503  1.00  1.31           H  
ATOM    443  HA  GLU A  32      -6.836   7.025 -20.928  1.00  1.31           H  
ATOM    444 1HB  GLU A  32      -7.406   7.182 -18.574  1.00  1.31           H  
ATOM    445 2HB  GLU A  32      -6.908   8.868 -18.543  1.00  1.31           H  
ATOM    446 1HG  GLU A  32      -8.699   9.457 -20.107  1.00  1.31           H  
ATOM    447 2HG  GLU A  32      -9.171   7.766 -20.225  1.00  1.31           H  
ATOM    448  N   PRO A  33      -7.000   9.130 -22.376  1.00  1.43           N  
ATOM    449  CA  PRO A  33      -7.605   8.024 -23.117  1.00  1.43           C  
ATOM    450  C   PRO A  33      -6.554   6.984 -23.505  1.00  1.43           C  
ATOM    451  O   PRO A  33      -5.478   7.332 -23.989  1.00  1.43           O  
ATOM    452  CB  PRO A  33      -8.179   8.728 -24.352  1.00  1.43           C  
ATOM    453  CG  PRO A  33      -8.399  10.159 -23.898  1.00  1.43           C  
ATOM    454  CD  PRO A  33      -7.247  10.441 -22.951  1.00  1.43           C  
ATOM    455  HA  PRO A  33      -8.412   7.572 -22.524  1.00  1.43           H  
ATOM    456 1HB  PRO A  33      -7.476   8.645 -25.193  1.00  1.43           H  
ATOM    457 2HB  PRO A  33      -9.112   8.236 -24.667  1.00  1.43           H  
ATOM    458 1HG  PRO A  33      -8.412  10.837 -24.764  1.00  1.43           H  
ATOM    459 2HG  PRO A  33      -9.380  10.253 -23.407  1.00  1.43           H  
ATOM    460 1HD  PRO A  33      -6.359  10.795 -23.480  1.00  1.43           H  
ATOM    461 2HD  PRO A  33      -7.559  11.141 -22.161  1.00  1.43           H  
ATOM    462  N   ALA A  34      -6.895   5.707 -23.375  1.00  1.50           N  
ATOM    463  CA  ALA A  34      -5.978   4.617 -23.723  1.00  1.50           C  
ATOM    464  C   ALA A  34      -5.616   4.643 -25.204  1.00  1.50           C  
ATOM    465  O   ALA A  34      -4.542   4.200 -25.612  1.00  1.50           O  
ATOM    466  CB  ALA A  34      -6.588   3.283 -23.350  1.00  1.50           C  
ATOM    467  H   ALA A  34      -7.795   5.469 -22.982  1.00  1.50           H  
ATOM    468  HA  ALA A  34      -5.059   4.753 -23.150  1.00  1.50           H  
ATOM    469 1HB  ALA A  34      -5.885   2.484 -23.583  1.00  1.50           H  
ATOM    470 2HB  ALA A  34      -6.806   3.278 -22.279  1.00  1.50           H  
ATOM    471 3HB  ALA A  34      -7.506   3.131 -23.911  1.00  1.50           H  
ATOM    472  N   GLY A  35      -6.526   5.178 -26.014  1.00  1.49           N  
ATOM    473  CA  GLY A  35      -6.371   5.258 -27.461  1.00  1.49           C  
ATOM    474  C   GLY A  35      -5.210   6.151 -27.903  1.00  1.49           C  
ATOM    475  O   GLY A  35      -4.839   6.143 -29.077  1.00  1.49           O  
ATOM    476  H   GLY A  35      -7.373   5.537 -25.600  1.00  1.49           H  
ATOM    477 1HA  GLY A  35      -6.221   4.253 -27.857  1.00  1.49           H  
ATOM    478 2HA  GLY A  35      -7.296   5.631 -27.896  1.00  1.49           H  
ATOM    479  N   ASN A  36      -4.640   6.930 -26.979  1.00  1.41           N  
ATOM    480  CA  ASN A  36      -3.528   7.802 -27.311  1.00  1.41           C  
ATOM    481  C   ASN A  36      -2.144   7.199 -27.030  1.00  1.41           C  
ATOM    482  O   ASN A  36      -1.138   7.897 -27.177  1.00  1.41           O  
ATOM    483  CB  ASN A  36      -3.673   9.112 -26.571  1.00  1.41           C  
ATOM    484  CG  ASN A  36      -4.807   9.950 -27.092  1.00  1.41           C  
ATOM    485  OD1 ASN A  36      -5.024  10.052 -28.306  1.00  1.41           O  
ATOM    486  ND2 ASN A  36      -5.544  10.543 -26.200  1.00  1.41           N  
ATOM    487  H   ASN A  36      -4.971   6.914 -26.013  1.00  1.41           H  
ATOM    488  HA  ASN A  36      -3.569   8.009 -28.380  1.00  1.41           H  
ATOM    489 1HB  ASN A  36      -3.840   8.911 -25.508  1.00  1.41           H  
ATOM    490 2HB  ASN A  36      -2.750   9.674 -26.657  1.00  1.41           H  
ATOM    491 1HD2 ASN A  36      -6.316  11.111 -26.485  1.00  1.41           H  
ATOM    492 2HD2 ASN A  36      -5.345  10.413 -25.227  1.00  1.41           H  
ATOM    493  N   SER A  37      -2.059   5.912 -26.667  1.00  1.28           N  
ATOM    494  CA  SER A  37      -0.730   5.347 -26.408  1.00  1.28           C  
ATOM    495  C   SER A  37      -0.629   3.822 -26.492  1.00  1.28           C  
ATOM    496  O   SER A  37      -1.620   3.098 -26.555  1.00  1.28           O  
ATOM    497  CB  SER A  37      -0.248   5.754 -25.029  1.00  1.28           C  
ATOM    498  OG  SER A  37      -1.000   5.112 -24.048  1.00  1.28           O  
ATOM    499  H   SER A  37      -2.900   5.344 -26.534  1.00  1.28           H  
ATOM    500  HA  SER A  37      -0.046   5.760 -27.149  1.00  1.28           H  
ATOM    501 1HB  SER A  37       0.803   5.495 -24.909  1.00  1.28           H  
ATOM    502 2HB  SER A  37      -0.335   6.833 -24.906  1.00  1.28           H  
ATOM    503  HG  SER A  37      -0.770   4.169 -24.127  1.00  1.28           H  
ATOM    504  N   LEU A  38       0.613   3.351 -26.461  1.00  1.12           N  
ATOM    505  CA  LEU A  38       0.965   1.935 -26.358  1.00  1.12           C  
ATOM    506  C   LEU A  38       0.334   1.411 -25.075  1.00  1.12           C  
ATOM    507  O   LEU A  38       0.371   2.122 -24.061  1.00  1.12           O  
ATOM    508  CB  LEU A  38       2.490   1.814 -26.312  1.00  1.12           C  
ATOM    509  CG  LEU A  38       3.083   0.439 -26.276  1.00  1.12           C  
ATOM    510  CD1 LEU A  38       2.826  -0.256 -27.587  1.00  1.12           C  
ATOM    511  CD2 LEU A  38       4.566   0.558 -26.007  1.00  1.12           C  
ATOM    512  H   LEU A  38       1.370   4.022 -26.465  1.00  1.12           H  
ATOM    513  HA  LEU A  38       0.560   1.386 -27.210  1.00  1.12           H  
ATOM    514 1HB  LEU A  38       2.899   2.315 -27.186  1.00  1.12           H  
ATOM    515 2HB  LEU A  38       2.849   2.340 -25.426  1.00  1.12           H  
ATOM    516  HG  LEU A  38       2.616  -0.142 -25.477  1.00  1.12           H  
ATOM    517 1HD1 LEU A  38       3.261  -1.246 -27.563  1.00  1.12           H  
ATOM    518 2HD1 LEU A  38       1.749  -0.334 -27.754  1.00  1.12           H  
ATOM    519 3HD1 LEU A  38       3.278   0.313 -28.395  1.00  1.12           H  
ATOM    520 1HD2 LEU A  38       4.973  -0.427 -25.974  1.00  1.12           H  
ATOM    521 2HD2 LEU A  38       5.043   1.130 -26.800  1.00  1.12           H  
ATOM    522 3HD2 LEU A  38       4.729   1.059 -25.059  1.00  1.12           H  
ATOM    523  N   SER A  39      -0.341   0.255 -25.118  1.00  0.98           N  
ATOM    524  CA  SER A  39      -1.011  -0.198 -23.910  1.00  0.98           C  
ATOM    525  C   SER A  39      -0.092  -0.849 -22.873  1.00  0.98           C  
ATOM    526  O   SER A  39       1.038  -1.276 -23.154  1.00  0.98           O  
ATOM    527  CB  SER A  39      -2.157  -1.130 -24.264  1.00  0.98           C  
ATOM    528  OG  SER A  39      -1.685  -2.306 -24.809  1.00  0.98           O  
ATOM    529  H   SER A  39      -0.370  -0.335 -25.961  1.00  0.98           H  
ATOM    530  HA  SER A  39      -1.456   0.680 -23.440  1.00  0.98           H  
ATOM    531 1HB  SER A  39      -2.740  -1.348 -23.373  1.00  0.98           H  
ATOM    532 2HB  SER A  39      -2.818  -0.636 -24.977  1.00  0.98           H  
ATOM    533  HG  SER A  39      -1.289  -2.054 -25.679  1.00  0.98           H  
ATOM    534  N   LYS A  40      -0.647  -0.988 -21.676  1.00  0.87           N  
ATOM    535  CA  LYS A  40      -0.001  -1.578 -20.512  1.00  0.87           C  
ATOM    536  C   LYS A  40       0.611  -2.951 -20.779  1.00  0.87           C  
ATOM    537  O   LYS A  40       1.667  -3.279 -20.245  1.00  0.87           O  
ATOM    538  CB  LYS A  40      -1.030  -1.683 -19.382  1.00  0.87           C  
ATOM    539  CG  LYS A  40      -0.507  -2.248 -18.074  1.00  0.87           C  
ATOM    540  CD  LYS A  40      -1.571  -2.190 -16.998  1.00  0.87           C  
ATOM    541  CE  LYS A  40      -2.706  -3.176 -17.277  1.00  0.87           C  
ATOM    542  NZ  LYS A  40      -3.759  -3.126 -16.221  1.00  0.87           N  
ATOM    543  H   LYS A  40      -1.582  -0.628 -21.550  1.00  0.87           H  
ATOM    544  HA  LYS A  40       0.800  -0.907 -20.197  1.00  0.87           H  
ATOM    545 1HB  LYS A  40      -1.440  -0.690 -19.167  1.00  0.87           H  
ATOM    546 2HB  LYS A  40      -1.862  -2.310 -19.702  1.00  0.87           H  
ATOM    547 1HG  LYS A  40      -0.168  -3.276 -18.214  1.00  0.87           H  
ATOM    548 2HG  LYS A  40       0.315  -1.644 -17.736  1.00  0.87           H  
ATOM    549 1HD  LYS A  40      -1.125  -2.413 -16.030  1.00  0.87           H  
ATOM    550 2HD  LYS A  40      -1.989  -1.184 -16.961  1.00  0.87           H  
ATOM    551 1HE  LYS A  40      -3.161  -2.927 -18.236  1.00  0.87           H  
ATOM    552 2HE  LYS A  40      -2.299  -4.187 -17.329  1.00  0.87           H  
ATOM    553 1HZ  LYS A  40      -4.494  -3.770 -16.441  1.00  0.87           H  
ATOM    554 2HZ  LYS A  40      -3.368  -3.349 -15.326  1.00  0.87           H  
ATOM    555 3HZ  LYS A  40      -4.145  -2.163 -16.197  1.00  0.87           H  
ATOM    556  N   ASN A  41      -0.063  -3.758 -21.598  1.00  0.79           N  
ATOM    557  CA  ASN A  41       0.375  -5.122 -21.858  1.00  0.79           C  
ATOM    558  C   ASN A  41       1.250  -5.273 -23.106  1.00  0.79           C  
ATOM    559  O   ASN A  41       1.586  -6.395 -23.494  1.00  0.79           O  
ATOM    560  CB  ASN A  41      -0.835  -6.022 -21.964  1.00  0.79           C  
ATOM    561  CG  ASN A  41      -1.556  -6.168 -20.642  1.00  0.79           C  
ATOM    562  OD1 ASN A  41      -0.933  -6.239 -19.576  1.00  0.79           O  
ATOM    563  ND2 ASN A  41      -2.864  -6.212 -20.696  1.00  0.79           N  
ATOM    564  H   ASN A  41      -0.905  -3.419 -22.040  1.00  0.79           H  
ATOM    565  HA  ASN A  41       0.977  -5.450 -21.009  1.00  0.79           H  
ATOM    566 1HB  ASN A  41      -1.526  -5.612 -22.703  1.00  0.79           H  
ATOM    567 2HB  ASN A  41      -0.527  -7.008 -22.312  1.00  0.79           H  
ATOM    568 1HD2 ASN A  41      -3.397  -6.311 -19.856  1.00  0.79           H  
ATOM    569 2HD2 ASN A  41      -3.331  -6.152 -21.580  1.00  0.79           H  
ATOM    570  N   GLU A  42       1.615  -4.158 -23.737  1.00  0.75           N  
ATOM    571  CA  GLU A  42       2.492  -4.185 -24.907  1.00  0.75           C  
ATOM    572  C   GLU A  42       3.853  -3.611 -24.529  1.00  0.75           C  
ATOM    573  O   GLU A  42       4.891  -4.015 -25.053  1.00  0.75           O  
ATOM    574  CB  GLU A  42       1.904  -3.353 -26.048  1.00  0.75           C  
ATOM    575  CG  GLU A  42       0.601  -3.838 -26.641  1.00  0.75           C  
ATOM    576  CD  GLU A  42       0.041  -2.856 -27.676  1.00  0.75           C  
ATOM    577  OE1 GLU A  42       0.107  -3.152 -28.845  1.00  0.75           O  
ATOM    578  OE2 GLU A  42      -0.471  -1.809 -27.278  1.00  0.75           O  
ATOM    579  H   GLU A  42       1.302  -3.255 -23.389  1.00  0.75           H  
ATOM    580  HA  GLU A  42       2.625  -5.216 -25.234  1.00  0.75           H  
ATOM    581 1HB  GLU A  42       1.733  -2.341 -25.690  1.00  0.75           H  
ATOM    582 2HB  GLU A  42       2.627  -3.305 -26.853  1.00  0.75           H  
ATOM    583 1HG  GLU A  42       0.774  -4.798 -27.125  1.00  0.75           H  
ATOM    584 2HG  GLU A  42      -0.118  -3.993 -25.844  1.00  0.75           H  
ATOM    585  N   ALA A  43       3.818  -2.661 -23.606  1.00  0.72           N  
ATOM    586  CA  ALA A  43       4.978  -1.921 -23.134  1.00  0.72           C  
ATOM    587  C   ALA A  43       5.829  -2.682 -22.137  1.00  0.72           C  
ATOM    588  O   ALA A  43       5.357  -3.595 -21.458  1.00  0.72           O  
ATOM    589  CB  ALA A  43       4.506  -0.654 -22.505  1.00  0.72           C  
ATOM    590  H   ALA A  43       2.907  -2.385 -23.245  1.00  0.72           H  
ATOM    591  HA  ALA A  43       5.599  -1.689 -23.991  1.00  0.72           H  
ATOM    592 1HB  ALA A  43       5.352  -0.050 -22.179  1.00  0.72           H  
ATOM    593 2HB  ALA A  43       3.934  -0.137 -23.247  1.00  0.72           H  
ATOM    594 3HB  ALA A  43       3.874  -0.889 -21.649  1.00  0.72           H  
ATOM    595  N   ASP A  44       7.089  -2.266 -22.025  1.00  0.71           N  
ATOM    596  CA  ASP A  44       7.996  -2.790 -21.019  1.00  0.71           C  
ATOM    597  C   ASP A  44       7.948  -1.934 -19.761  1.00  0.71           C  
ATOM    598  O   ASP A  44       8.096  -2.449 -18.651  1.00  0.71           O  
ATOM    599  CB  ASP A  44       9.427  -2.839 -21.546  1.00  0.71           C  
ATOM    600  CG  ASP A  44       9.641  -3.832 -22.678  1.00  0.71           C  
ATOM    601  OD1 ASP A  44       9.350  -4.981 -22.468  1.00  0.71           O  
ATOM    602  OD2 ASP A  44      10.093  -3.454 -23.742  1.00  0.71           O  
ATOM    603  H   ASP A  44       7.419  -1.509 -22.614  1.00  0.71           H  
ATOM    604  HA  ASP A  44       7.681  -3.801 -20.760  1.00  0.71           H  
ATOM    605 1HB  ASP A  44       9.691  -1.845 -21.898  1.00  0.71           H  
ATOM    606 2HB  ASP A  44      10.105  -3.082 -20.729  1.00  0.71           H  
ATOM    607  N   CYS A  45       7.707  -0.630 -19.939  1.00  0.70           N  
ATOM    608  CA  CYS A  45       7.644   0.282 -18.798  1.00  0.70           C  
ATOM    609  C   CYS A  45       6.867   1.532 -19.127  1.00  0.70           C  
ATOM    610  O   CYS A  45       6.458   1.748 -20.262  1.00  0.70           O  
ATOM    611  CB  CYS A  45       9.003   0.764 -18.382  1.00  0.70           C  
ATOM    612  SG  CYS A  45       9.741   1.940 -19.521  1.00  0.70           S  
ATOM    613  H   CYS A  45       7.614  -0.270 -20.888  1.00  0.70           H  
ATOM    614  HA  CYS A  45       7.172  -0.216 -17.960  1.00  0.70           H  
ATOM    615 1HB  CYS A  45       8.972   1.209 -17.391  1.00  0.70           H  
ATOM    616 2HB  CYS A  45       9.617  -0.098 -18.334  1.00  0.70           H  
ATOM    617  HG  CYS A  45       8.847   2.904 -19.275  1.00  0.70           H  
ATOM    618  N   HIS A  46       6.705   2.368 -18.123  1.00  0.69           N  
ATOM    619  CA  HIS A  46       6.131   3.690 -18.261  1.00  0.69           C  
ATOM    620  C   HIS A  46       7.238   4.708 -18.045  1.00  0.69           C  
ATOM    621  O   HIS A  46       7.964   4.636 -17.051  1.00  0.69           O  
ATOM    622  CB  HIS A  46       4.999   3.874 -17.259  1.00  0.69           C  
ATOM    623  CG  HIS A  46       4.372   5.176 -17.257  1.00  0.69           C  
ATOM    624  ND1 HIS A  46       3.581   5.646 -18.285  1.00  0.69           N  
ATOM    625  CD2 HIS A  46       4.368   6.105 -16.324  1.00  0.69           C  
ATOM    626  CE1 HIS A  46       3.142   6.839 -17.969  1.00  0.69           C  
ATOM    627  NE2 HIS A  46       3.606   7.132 -16.768  1.00  0.69           N  
ATOM    628  H   HIS A  46       7.013   2.082 -17.200  1.00  0.69           H  
ATOM    629  HA  HIS A  46       5.738   3.839 -19.256  1.00  0.69           H  
ATOM    630 1HB  HIS A  46       4.223   3.152 -17.456  1.00  0.69           H  
ATOM    631 2HB  HIS A  46       5.370   3.673 -16.249  1.00  0.69           H  
ATOM    632  HD2 HIS A  46       4.886   6.054 -15.375  1.00  0.69           H  
ATOM    633  HE1 HIS A  46       2.511   7.455 -18.594  1.00  0.69           H  
ATOM    634  HE2 HIS A  46       3.488   7.964 -16.183  1.00  0.69           H  
ATOM    635  N   MET A  47       7.428   5.602 -19.018  1.00  0.68           N  
ATOM    636  CA  MET A  47       8.471   6.623 -18.923  1.00  0.68           C  
ATOM    637  C   MET A  47       7.830   7.985 -18.726  1.00  0.68           C  
ATOM    638  O   MET A  47       6.855   8.338 -19.399  1.00  0.68           O  
ATOM    639  CB  MET A  47       9.369   6.615 -20.163  1.00  0.68           C  
ATOM    640  CG  MET A  47      10.576   7.553 -20.119  1.00  0.68           C  
ATOM    641  SD  MET A  47      11.620   7.392 -21.610  1.00  0.68           S  
ATOM    642  CE  MET A  47      12.278   5.734 -21.356  1.00  0.68           C  
ATOM    643  H   MET A  47       6.803   5.596 -19.823  1.00  0.68           H  
ATOM    644  HA  MET A  47       9.088   6.424 -18.048  1.00  0.68           H  
ATOM    645 1HB  MET A  47       9.738   5.604 -20.326  1.00  0.68           H  
ATOM    646 2HB  MET A  47       8.768   6.892 -21.030  1.00  0.68           H  
ATOM    647 1HG  MET A  47      10.250   8.586 -20.020  1.00  0.68           H  
ATOM    648 2HG  MET A  47      11.182   7.310 -19.242  1.00  0.68           H  
ATOM    649 1HE  MET A  47      12.942   5.472 -22.170  1.00  0.68           H  
ATOM    650 2HE  MET A  47      12.831   5.701 -20.415  1.00  0.68           H  
ATOM    651 3HE  MET A  47      11.457   5.015 -21.316  1.00  0.68           H  
ATOM    652  N   GLU A  48       8.376   8.761 -17.804  1.00  0.67           N  
ATOM    653  CA  GLU A  48       7.825  10.073 -17.538  1.00  0.67           C  
ATOM    654  C   GLU A  48       8.856  11.175 -17.570  1.00  0.67           C  
ATOM    655  O   GLU A  48      10.046  10.953 -17.324  1.00  0.67           O  
ATOM    656  CB  GLU A  48       7.143  10.099 -16.172  1.00  0.67           C  
ATOM    657  CG  GLU A  48       6.017   9.176 -16.024  1.00  0.67           C  
ATOM    658  CD  GLU A  48       5.355   9.267 -14.693  1.00  0.67           C  
ATOM    659  OE1 GLU A  48       5.891   9.879 -13.803  1.00  0.67           O  
ATOM    660  OE2 GLU A  48       4.269   8.741 -14.579  1.00  0.67           O  
ATOM    661  H   GLU A  48       9.160   8.418 -17.252  1.00  0.67           H  
ATOM    662  HA  GLU A  48       7.087  10.297 -18.303  1.00  0.67           H  
ATOM    663 1HB  GLU A  48       7.847   9.856 -15.419  1.00  0.67           H  
ATOM    664 2HB  GLU A  48       6.776  11.107 -15.969  1.00  0.67           H  
ATOM    665 1HG  GLU A  48       5.291   9.395 -16.797  1.00  0.67           H  
ATOM    666 2HG  GLU A  48       6.384   8.164 -16.173  1.00  0.67           H  
ATOM    667  N   ALA A  49       8.366  12.375 -17.871  1.00  0.66           N  
ATOM    668  CA  ALA A  49       9.140  13.598 -17.791  1.00  0.66           C  
ATOM    669  C   ALA A  49       8.517  14.515 -16.746  1.00  0.66           C  
ATOM    670  O   ALA A  49       7.354  14.939 -16.848  1.00  0.66           O  
ATOM    671  CB  ALA A  49       9.220  14.309 -19.127  1.00  0.66           C  
ATOM    672  H   ALA A  49       7.378  12.430 -18.098  1.00  0.66           H  
ATOM    673  HA  ALA A  49      10.147  13.349 -17.461  1.00  0.66           H  
ATOM    674 1HB  ALA A  49       9.817  15.213 -19.016  1.00  0.66           H  
ATOM    675 2HB  ALA A  49       9.672  13.675 -19.857  1.00  0.66           H  
ATOM    676 3HB  ALA A  49       8.221  14.572 -19.451  1.00  0.66           H  
ATOM    677  N   ASP A  50       9.277  14.763 -15.700  1.00  0.65           N  
ATOM    678  CA  ASP A  50       8.862  15.620 -14.612  1.00  0.65           C  
ATOM    679  C   ASP A  50       9.410  16.992 -14.954  1.00  0.65           C  
ATOM    680  O   ASP A  50      10.631  17.179 -14.970  1.00  0.65           O  
ATOM    681  CB  ASP A  50       9.387  15.075 -13.280  1.00  0.65           C  
ATOM    682  CG  ASP A  50       8.955  15.831 -12.016  1.00  0.65           C  
ATOM    683  OD1 ASP A  50       8.359  16.863 -12.126  1.00  0.65           O  
ATOM    684  OD2 ASP A  50       9.235  15.342 -10.943  1.00  0.65           O  
ATOM    685  H   ASP A  50      10.213  14.360 -15.668  1.00  0.65           H  
ATOM    686  HA  ASP A  50       7.773  15.672 -14.575  1.00  0.65           H  
ATOM    687 1HB  ASP A  50       9.066  14.038 -13.178  1.00  0.65           H  
ATOM    688 2HB  ASP A  50      10.474  15.063 -13.315  1.00  0.65           H  
ATOM    689  N   ILE A  51       8.530  17.902 -15.374  1.00  0.64           N  
ATOM    690  CA  ILE A  51       8.989  19.201 -15.845  1.00  0.64           C  
ATOM    691  C   ILE A  51       8.478  20.367 -15.021  1.00  0.64           C  
ATOM    692  O   ILE A  51       7.263  20.593 -14.920  1.00  0.64           O  
ATOM    693  CB  ILE A  51       8.595  19.435 -17.298  1.00  0.64           C  
ATOM    694  CG1 ILE A  51       9.186  18.354 -18.174  1.00  0.64           C  
ATOM    695  CG2 ILE A  51       9.090  20.744 -17.699  1.00  0.64           C  
ATOM    696  CD1 ILE A  51       8.737  18.435 -19.570  1.00  0.64           C  
ATOM    697  H   ILE A  51       7.543  17.687 -15.341  1.00  0.64           H  
ATOM    698  HA  ILE A  51      10.076  19.218 -15.791  1.00  0.64           H  
ATOM    699  HB  ILE A  51       7.512  19.399 -17.411  1.00  0.64           H  
ATOM    700 1HG1 ILE A  51      10.243  18.424 -18.141  1.00  0.64           H  
ATOM    701 2HG1 ILE A  51       8.894  17.383 -17.787  1.00  0.64           H  
ATOM    702 1HG2 ILE A  51       8.838  20.905 -18.712  1.00  0.64           H  
ATOM    703 2HG2 ILE A  51       8.633  21.501 -17.077  1.00  0.64           H  
ATOM    704 3HG2 ILE A  51      10.165  20.776 -17.581  1.00  0.64           H  
ATOM    705 1HD1 ILE A  51       9.188  17.629 -20.150  1.00  0.64           H  
ATOM    706 2HD1 ILE A  51       7.662  18.348 -19.597  1.00  0.64           H  
ATOM    707 3HD1 ILE A  51       9.030  19.394 -19.984  1.00  0.64           H  
ATOM    708  N   SER A  52       9.415  21.145 -14.494  1.00  0.65           N  
ATOM    709  CA  SER A  52       9.057  22.258 -13.640  1.00  0.65           C  
ATOM    710  C   SER A  52       9.938  23.466 -13.879  1.00  0.65           C  
ATOM    711  O   SER A  52      10.995  23.381 -14.483  1.00  0.65           O  
ATOM    712  CB  SER A  52       9.171  21.826 -12.192  1.00  0.65           C  
ATOM    713  OG  SER A  52      10.501  21.553 -11.847  1.00  0.65           O  
ATOM    714  H   SER A  52      10.399  20.907 -14.650  1.00  0.65           H  
ATOM    715  HA  SER A  52       8.030  22.542 -13.853  1.00  0.65           H  
ATOM    716 1HB  SER A  52       8.793  22.608 -11.562  1.00  0.65           H  
ATOM    717 2HB  SER A  52       8.555  20.946 -12.024  1.00  0.65           H  
ATOM    718  HG  SER A  52      10.961  22.401 -11.899  1.00  0.65           H  
ATOM    719  N   ALA A  53       9.494  24.611 -13.426  1.00  0.67           N  
ATOM    720  CA  ALA A  53      10.264  25.835 -13.563  1.00  0.67           C  
ATOM    721  C   ALA A  53      11.600  25.789 -12.827  1.00  0.67           C  
ATOM    722  O   ALA A  53      11.663  25.394 -11.660  1.00  0.67           O  
ATOM    723  CB  ALA A  53       9.435  26.945 -13.002  1.00  0.67           C  
ATOM    724  H   ALA A  53       8.591  24.630 -12.956  1.00  0.67           H  
ATOM    725  HA  ALA A  53      10.469  26.009 -14.621  1.00  0.67           H  
ATOM    726 1HB  ALA A  53       9.936  27.867 -13.061  1.00  0.67           H  
ATOM    727 2HB  ALA A  53       8.494  26.999 -13.540  1.00  0.67           H  
ATOM    728 3HB  ALA A  53       9.243  26.720 -11.969  1.00  0.67           H  
ATOM    729  N   ASN A  54      12.661  26.284 -13.459  1.00  0.71           N  
ATOM    730  CA  ASN A  54      13.933  26.389 -12.749  1.00  0.71           C  
ATOM    731  C   ASN A  54      13.948  27.753 -12.074  1.00  0.71           C  
ATOM    732  O   ASN A  54      12.923  28.443 -12.035  1.00  0.71           O  
ATOM    733  CB  ASN A  54      15.166  26.144 -13.627  1.00  0.71           C  
ATOM    734  CG  ASN A  54      15.505  27.166 -14.666  1.00  0.71           C  
ATOM    735  OD1 ASN A  54      15.065  28.310 -14.633  1.00  0.71           O  
ATOM    736  ND2 ASN A  54      16.341  26.769 -15.594  1.00  0.71           N  
ATOM    737  H   ASN A  54      12.595  26.567 -14.437  1.00  0.71           H  
ATOM    738  HA  ASN A  54      13.960  25.637 -11.959  1.00  0.71           H  
ATOM    739 1HB  ASN A  54      16.039  25.998 -12.990  1.00  0.71           H  
ATOM    740 2HB  ASN A  54      15.017  25.198 -14.152  1.00  0.71           H  
ATOM    741 1HD2 ASN A  54      16.644  27.402 -16.312  1.00  0.71           H  
ATOM    742 2HD2 ASN A  54      16.693  25.829 -15.574  1.00  0.71           H  
ATOM    743  N   GLU A  55      15.105  28.173 -11.586  1.00  0.77           N  
ATOM    744  CA  GLU A  55      15.238  29.438 -10.862  1.00  0.77           C  
ATOM    745  C   GLU A  55      14.842  30.670 -11.699  1.00  0.77           C  
ATOM    746  O   GLU A  55      14.512  31.719 -11.148  1.00  0.77           O  
ATOM    747  CB  GLU A  55      16.678  29.596 -10.371  1.00  0.77           C  
ATOM    748  CG  GLU A  55      17.071  28.611  -9.272  1.00  0.77           C  
ATOM    749  CD  GLU A  55      18.508  28.759  -8.816  1.00  0.77           C  
ATOM    750  OE1 GLU A  55      19.230  29.523  -9.413  1.00  0.77           O  
ATOM    751  OE2 GLU A  55      18.878  28.104  -7.869  1.00  0.77           O  
ATOM    752  H   GLU A  55      15.916  27.578 -11.674  1.00  0.77           H  
ATOM    753  HA  GLU A  55      14.589  29.398  -9.994  1.00  0.77           H  
ATOM    754 1HB  GLU A  55      17.363  29.462 -11.209  1.00  0.77           H  
ATOM    755 2HB  GLU A  55      16.823  30.605  -9.987  1.00  0.77           H  
ATOM    756 1HG  GLU A  55      16.414  28.763  -8.416  1.00  0.77           H  
ATOM    757 2HG  GLU A  55      16.913  27.598  -9.639  1.00  0.77           H  
ATOM    758  N   LYS A  56      14.923  30.553 -13.026  1.00  0.83           N  
ATOM    759  CA  LYS A  56      14.609  31.629 -13.956  1.00  0.83           C  
ATOM    760  C   LYS A  56      13.232  31.450 -14.595  1.00  0.83           C  
ATOM    761  O   LYS A  56      12.845  32.214 -15.488  1.00  0.83           O  
ATOM    762  CB  LYS A  56      15.676  31.712 -15.040  1.00  0.83           C  
ATOM    763  CG  LYS A  56      17.058  32.085 -14.515  1.00  0.83           C  
ATOM    764  CD  LYS A  56      18.075  32.189 -15.641  1.00  0.83           C  
ATOM    765  CE  LYS A  56      19.453  32.571 -15.109  1.00  0.83           C  
ATOM    766  NZ  LYS A  56      20.463  32.651 -16.198  1.00  0.83           N  
ATOM    767  H   LYS A  56      15.171  29.656 -13.422  1.00  0.83           H  
ATOM    768  HA  LYS A  56      14.600  32.569 -13.406  1.00  0.83           H  
ATOM    769 1HB  LYS A  56      15.752  30.748 -15.550  1.00  0.83           H  
ATOM    770 2HB  LYS A  56      15.381  32.453 -15.784  1.00  0.83           H  
ATOM    771 1HG  LYS A  56      17.001  33.040 -13.993  1.00  0.83           H  
ATOM    772 2HG  LYS A  56      17.387  31.324 -13.805  1.00  0.83           H  
ATOM    773 1HD  LYS A  56      18.143  31.231 -16.158  1.00  0.83           H  
ATOM    774 2HD  LYS A  56      17.750  32.946 -16.354  1.00  0.83           H  
ATOM    775 1HE  LYS A  56      19.389  33.538 -14.614  1.00  0.83           H  
ATOM    776 2HE  LYS A  56      19.776  31.824 -14.384  1.00  0.83           H  
ATOM    777 1HZ  LYS A  56      21.359  32.906 -15.808  1.00  0.83           H  
ATOM    778 2HZ  LYS A  56      20.537  31.754 -16.657  1.00  0.83           H  
ATOM    779 3HZ  LYS A  56      20.179  33.350 -16.871  1.00  0.83           H  
ATOM    780  N   GLY A  57      12.447  30.478 -14.111  1.00  0.90           N  
ATOM    781  CA  GLY A  57      11.121  30.211 -14.678  1.00  0.90           C  
ATOM    782  C   GLY A  57      10.117  31.298 -14.317  1.00  0.90           C  
ATOM    783  O   GLY A  57       9.018  31.380 -14.880  1.00  0.90           O  
ATOM    784  H   GLY A  57      12.768  29.878 -13.349  1.00  0.90           H  
ATOM    785 1HA  GLY A  57      11.198  30.161 -15.757  1.00  0.90           H  
ATOM    786 2HA  GLY A  57      10.777  29.247 -14.353  1.00  0.90           H  
ATOM    787  N   ALA A  58      10.556  32.205 -13.451  1.00  0.95           N  
ATOM    788  CA  ALA A  58       9.814  33.388 -13.066  1.00  0.95           C  
ATOM    789  C   ALA A  58       9.552  34.226 -14.305  1.00  0.95           C  
ATOM    790  O   ALA A  58       8.546  34.931 -14.394  1.00  0.95           O  
ATOM    791  CB  ALA A  58      10.583  34.179 -12.029  1.00  0.95           C  
ATOM    792  H   ALA A  58      11.461  32.054 -13.033  1.00  0.95           H  
ATOM    793  HA  ALA A  58       8.855  33.092 -12.653  1.00  0.95           H  
ATOM    794 1HB  ALA A  58      10.013  35.063 -11.746  1.00  0.95           H  
ATOM    795 2HB  ALA A  58      10.749  33.556 -11.149  1.00  0.95           H  
ATOM    796 3HB  ALA A  58      11.542  34.482 -12.445  1.00  0.95           H  
ATOM    797  N   THR A  59      10.436  34.113 -15.304  1.00  0.97           N  
ATOM    798  CA  THR A  59      10.302  34.894 -16.511  1.00  0.97           C  
ATOM    799  C   THR A  59       9.097  34.451 -17.348  1.00  0.97           C  
ATOM    800  O   THR A  59       8.683  35.182 -18.245  1.00  0.97           O  
ATOM    801  CB  THR A  59      11.608  34.848 -17.329  1.00  0.97           C  
ATOM    802  OG1 THR A  59      11.922  33.502 -17.701  1.00  0.97           O  
ATOM    803  CG2 THR A  59      12.744  35.410 -16.496  1.00  0.97           C  
ATOM    804  H   THR A  59      11.233  33.479 -15.223  1.00  0.97           H  
ATOM    805  HA  THR A  59      10.137  35.931 -16.221  1.00  0.97           H  
ATOM    806  HB  THR A  59      11.491  35.444 -18.227  1.00  0.97           H  
ATOM    807  HG1 THR A  59      12.258  33.016 -16.914  1.00  0.97           H  
ATOM    808 1HG2 THR A  59      13.666  35.384 -17.075  1.00  0.97           H  
ATOM    809 2HG2 THR A  59      12.515  36.440 -16.220  1.00  0.97           H  
ATOM    810 3HG2 THR A  59      12.865  34.809 -15.595  1.00  0.97           H  
ATOM    811  N   LEU A  60       8.520  33.269 -17.065  1.00  0.96           N  
ATOM    812  CA  LEU A  60       7.295  32.836 -17.731  1.00  0.96           C  
ATOM    813  C   LEU A  60       6.084  32.896 -16.799  1.00  0.96           C  
ATOM    814  O   LEU A  60       5.013  32.392 -17.140  1.00  0.96           O  
ATOM    815  CB  LEU A  60       7.385  31.451 -18.359  1.00  0.96           C  
ATOM    816  CG  LEU A  60       8.323  31.315 -19.510  1.00  0.96           C  
ATOM    817  CD1 LEU A  60       8.286  29.902 -19.995  1.00  0.96           C  
ATOM    818  CD2 LEU A  60       7.903  32.250 -20.605  1.00  0.96           C  
ATOM    819  H   LEU A  60       8.898  32.676 -16.329  1.00  0.96           H  
ATOM    820  HA  LEU A  60       7.122  33.504 -18.560  1.00  0.96           H  
ATOM    821 1HB  LEU A  60       7.731  30.760 -17.600  1.00  0.96           H  
ATOM    822 2HB  LEU A  60       6.393  31.149 -18.689  1.00  0.96           H  
ATOM    823  HG  LEU A  60       9.341  31.548 -19.189  1.00  0.96           H  
ATOM    824 1HD1 LEU A  60       8.972  29.780 -20.833  1.00  0.96           H  
ATOM    825 2HD1 LEU A  60       8.568  29.256 -19.192  1.00  0.96           H  
ATOM    826 3HD1 LEU A  60       7.277  29.662 -20.311  1.00  0.96           H  
ATOM    827 1HD2 LEU A  60       8.585  32.126 -21.418  1.00  0.96           H  
ATOM    828 2HD2 LEU A  60       6.891  32.005 -20.929  1.00  0.96           H  
ATOM    829 3HD2 LEU A  60       7.934  33.283 -20.249  1.00  0.96           H  
ATOM    830  N   GLY A  61       6.247  33.515 -15.624  1.00  0.92           N  
ATOM    831  CA  GLY A  61       5.164  33.600 -14.653  1.00  0.92           C  
ATOM    832  C   GLY A  61       5.047  32.398 -13.708  1.00  0.92           C  
ATOM    833  O   GLY A  61       4.010  32.227 -13.066  1.00  0.92           O  
ATOM    834  H   GLY A  61       7.136  33.947 -15.378  1.00  0.92           H  
ATOM    835 1HA  GLY A  61       5.301  34.505 -14.061  1.00  0.92           H  
ATOM    836 2HA  GLY A  61       4.222  33.719 -15.182  1.00  0.92           H  
ATOM    837  N   TYR A  62       6.087  31.564 -13.612  1.00  0.87           N  
ATOM    838  CA  TYR A  62       6.028  30.392 -12.740  1.00  0.87           C  
ATOM    839  C   TYR A  62       6.990  30.523 -11.562  1.00  0.87           C  
ATOM    840  O   TYR A  62       8.062  31.106 -11.694  1.00  0.87           O  
ATOM    841  CB  TYR A  62       6.379  29.144 -13.545  1.00  0.87           C  
ATOM    842  CG  TYR A  62       5.405  28.798 -14.605  1.00  0.87           C  
ATOM    843  CD1 TYR A  62       5.566  29.323 -15.860  1.00  0.87           C  
ATOM    844  CD2 TYR A  62       4.344  27.968 -14.326  1.00  0.87           C  
ATOM    845  CE1 TYR A  62       4.668  29.033 -16.859  1.00  0.87           C  
ATOM    846  CE2 TYR A  62       3.437  27.676 -15.311  1.00  0.87           C  
ATOM    847  CZ  TYR A  62       3.594  28.208 -16.583  1.00  0.87           C  
ATOM    848  OH  TYR A  62       2.679  27.927 -17.575  1.00  0.87           O  
ATOM    849  H   TYR A  62       6.942  31.725 -14.144  1.00  0.87           H  
ATOM    850  HA  TYR A  62       5.021  30.292 -12.337  1.00  0.87           H  
ATOM    851 1HB  TYR A  62       7.355  29.288 -14.014  1.00  0.87           H  
ATOM    852 2HB  TYR A  62       6.467  28.297 -12.873  1.00  0.87           H  
ATOM    853  HD1 TYR A  62       6.405  29.974 -16.049  1.00  0.87           H  
ATOM    854  HD2 TYR A  62       4.220  27.553 -13.323  1.00  0.87           H  
ATOM    855  HE1 TYR A  62       4.797  29.460 -17.855  1.00  0.87           H  
ATOM    856  HE2 TYR A  62       2.592  27.028 -15.085  1.00  0.87           H  
ATOM    857  HH  TYR A  62       2.977  28.318 -18.399  1.00  0.87           H  
ATOM    858  N   GLY A  63       6.641  29.983 -10.399  1.00  0.81           N  
ATOM    859  CA  GLY A  63       7.591  30.034  -9.299  1.00  0.81           C  
ATOM    860  C   GLY A  63       8.619  28.951  -9.537  1.00  0.81           C  
ATOM    861  O   GLY A  63       8.305  27.934 -10.148  1.00  0.81           O  
ATOM    862  H   GLY A  63       5.752  29.489 -10.257  1.00  0.81           H  
ATOM    863 1HA  GLY A  63       8.067  31.013  -9.249  1.00  0.81           H  
ATOM    864 2HA  GLY A  63       7.072  29.855  -8.357  1.00  0.81           H  
ATOM    865  N   ALA A  64       9.835  29.108  -9.036  1.00  0.77           N  
ATOM    866  CA  ALA A  64      10.764  28.008  -9.234  1.00  0.77           C  
ATOM    867  C   ALA A  64      10.161  26.770  -8.579  1.00  0.77           C  
ATOM    868  O   ALA A  64       9.649  26.850  -7.461  1.00  0.77           O  
ATOM    869  CB  ALA A  64      12.122  28.340  -8.659  1.00  0.77           C  
ATOM    870  H   ALA A  64      10.103  29.947  -8.543  1.00  0.77           H  
ATOM    871  HA  ALA A  64      10.868  27.820 -10.305  1.00  0.77           H  
ATOM    872 1HB  ALA A  64      12.800  27.502  -8.831  1.00  0.77           H  
ATOM    873 2HB  ALA A  64      12.501  29.226  -9.156  1.00  0.77           H  
ATOM    874 3HB  ALA A  64      12.036  28.527  -7.593  1.00  0.77           H  
ATOM    875  N   GLY A  65      10.216  25.639  -9.270  1.00  0.74           N  
ATOM    876  CA  GLY A  65       9.685  24.371  -8.788  1.00  0.74           C  
ATOM    877  C   GLY A  65       8.243  24.100  -9.250  1.00  0.74           C  
ATOM    878  O   GLY A  65       7.775  22.960  -9.186  1.00  0.74           O  
ATOM    879  H   GLY A  65      10.657  25.641 -10.185  1.00  0.74           H  
ATOM    880 1HA  GLY A  65      10.330  23.565  -9.137  1.00  0.74           H  
ATOM    881 2HA  GLY A  65       9.723  24.358  -7.701  1.00  0.74           H  
ATOM    882  N   ASP A  66       7.534  25.127  -9.727  1.00  0.72           N  
ATOM    883  CA  ASP A  66       6.169  24.929 -10.207  1.00  0.72           C  
ATOM    884  C   ASP A  66       6.131  24.060 -11.454  1.00  0.72           C  
ATOM    885  O   ASP A  66       6.952  24.200 -12.360  1.00  0.72           O  
ATOM    886  CB  ASP A  66       5.471  26.267 -10.508  1.00  0.72           C  
ATOM    887  CG  ASP A  66       4.982  27.064  -9.270  1.00  0.72           C  
ATOM    888  OD1 ASP A  66       4.909  26.509  -8.198  1.00  0.72           O  
ATOM    889  OD2 ASP A  66       4.714  28.257  -9.420  1.00  0.72           O  
ATOM    890  H   ASP A  66       7.943  26.061  -9.765  1.00  0.72           H  
ATOM    891  HA  ASP A  66       5.604  24.422  -9.425  1.00  0.72           H  
ATOM    892 1HB  ASP A  66       6.163  26.896 -11.056  1.00  0.72           H  
ATOM    893 2HB  ASP A  66       4.618  26.079 -11.166  1.00  0.72           H  
ATOM    894  N   PHE A  67       5.145  23.189 -11.542  1.00  0.72           N  
ATOM    895  CA  PHE A  67       4.962  22.401 -12.756  1.00  0.72           C  
ATOM    896  C   PHE A  67       4.680  23.294 -13.929  1.00  0.72           C  
ATOM    897  O   PHE A  67       3.922  24.257 -13.786  1.00  0.72           O  
ATOM    898  CB  PHE A  67       3.821  21.415 -12.615  1.00  0.72           C  
ATOM    899  CG  PHE A  67       3.483  20.677 -13.884  1.00  0.72           C  
ATOM    900  CD1 PHE A  67       4.251  19.627 -14.354  1.00  0.72           C  
ATOM    901  CD2 PHE A  67       2.346  21.038 -14.603  1.00  0.72           C  
ATOM    902  CE1 PHE A  67       3.890  18.962 -15.506  1.00  0.72           C  
ATOM    903  CE2 PHE A  67       1.990  20.362 -15.742  1.00  0.72           C  
ATOM    904  CZ  PHE A  67       2.756  19.326 -16.191  1.00  0.72           C  
ATOM    905  H   PHE A  67       4.505  23.080 -10.766  1.00  0.72           H  
ATOM    906  HA  PHE A  67       5.881  21.847 -12.956  1.00  0.72           H  
ATOM    907 1HB  PHE A  67       4.075  20.675 -11.856  1.00  0.72           H  
ATOM    908 2HB  PHE A  67       2.928  21.936 -12.278  1.00  0.72           H  
ATOM    909  HD1 PHE A  67       5.147  19.326 -13.806  1.00  0.72           H  
ATOM    910  HD2 PHE A  67       1.729  21.861 -14.244  1.00  0.72           H  
ATOM    911  HE1 PHE A  67       4.498  18.142 -15.868  1.00  0.72           H  
ATOM    912  HE2 PHE A  67       1.095  20.644 -16.281  1.00  0.72           H  
ATOM    913  HZ  PHE A  67       2.466  18.789 -17.089  1.00  0.72           H  
ATOM    914  N   VAL A  68       5.279  22.998 -15.078  1.00  0.72           N  
ATOM    915  CA  VAL A  68       4.943  23.796 -16.243  1.00  0.72           C  
ATOM    916  C   VAL A  68       4.037  23.019 -17.230  1.00  0.72           C  
ATOM    917  O   VAL A  68       4.475  22.027 -17.823  1.00  0.72           O  
ATOM    918  CB  VAL A  68       6.200  24.291 -16.951  1.00  0.72           C  
ATOM    919  CG1 VAL A  68       5.806  25.102 -18.169  1.00  0.72           C  
ATOM    920  CG2 VAL A  68       6.974  25.168 -15.963  1.00  0.72           C  
ATOM    921  H   VAL A  68       5.930  22.210 -15.121  1.00  0.72           H  
ATOM    922  HA  VAL A  68       4.476  24.694 -15.876  1.00  0.72           H  
ATOM    923  HB  VAL A  68       6.806  23.449 -17.265  1.00  0.72           H  
ATOM    924 1HG1 VAL A  68       6.693  25.470 -18.673  1.00  0.72           H  
ATOM    925 2HG1 VAL A  68       5.228  24.479 -18.850  1.00  0.72           H  
ATOM    926 3HG1 VAL A  68       5.194  25.944 -17.856  1.00  0.72           H  
ATOM    927 1HG2 VAL A  68       7.869  25.554 -16.415  1.00  0.72           H  
ATOM    928 2HG2 VAL A  68       6.344  26.001 -15.653  1.00  0.72           H  
ATOM    929 3HG2 VAL A  68       7.236  24.579 -15.093  1.00  0.72           H  
ATOM    930  N   PRO A  69       2.755  23.427 -17.368  1.00  0.71           N  
ATOM    931  CA  PRO A  69       1.717  22.881 -18.213  1.00  0.71           C  
ATOM    932  C   PRO A  69       1.861  23.332 -19.645  1.00  0.71           C  
ATOM    933  O   PRO A  69       2.632  24.242 -19.948  1.00  0.71           O  
ATOM    934  CB  PRO A  69       0.444  23.428 -17.573  1.00  0.71           C  
ATOM    935  CG  PRO A  69       0.858  24.742 -17.031  1.00  0.71           C  
ATOM    936  CD  PRO A  69       2.259  24.552 -16.564  1.00  0.71           C  
ATOM    937  HA  PRO A  69       1.737  21.789 -18.161  1.00  0.71           H  
ATOM    938 1HB  PRO A  69      -0.352  23.516 -18.328  1.00  0.71           H  
ATOM    939 2HB  PRO A  69       0.078  22.744 -16.799  1.00  0.71           H  
ATOM    940 1HG  PRO A  69       0.813  25.507 -17.791  1.00  0.71           H  
ATOM    941 2HG  PRO A  69       0.180  25.057 -16.226  1.00  0.71           H  
ATOM    942 1HD  PRO A  69       2.785  25.455 -16.832  1.00  0.71           H  
ATOM    943 2HD  PRO A  69       2.263  24.329 -15.497  1.00  0.71           H  
ATOM    944  N   TYR A  70       1.077  22.698 -20.507  1.00  0.70           N  
ATOM    945  CA  TYR A  70       0.941  23.046 -21.915  1.00  0.70           C  
ATOM    946  C   TYR A  70       2.199  22.782 -22.722  1.00  0.70           C  
ATOM    947  O   TYR A  70       2.363  23.356 -23.798  1.00  0.70           O  
ATOM    948  CB  TYR A  70       0.606  24.528 -22.095  1.00  0.70           C  
ATOM    949  CG  TYR A  70      -0.472  25.089 -21.187  1.00  0.70           C  
ATOM    950  CD1 TYR A  70      -0.152  26.114 -20.314  1.00  0.70           C  
ATOM    951  CD2 TYR A  70      -1.746  24.581 -21.203  1.00  0.70           C  
ATOM    952  CE1 TYR A  70      -1.110  26.631 -19.472  1.00  0.70           C  
ATOM    953  CE2 TYR A  70      -2.709  25.101 -20.364  1.00  0.70           C  
ATOM    954  CZ  TYR A  70      -2.393  26.124 -19.501  1.00  0.70           C  
ATOM    955  OH  TYR A  70      -3.356  26.641 -18.662  1.00  0.70           O  
ATOM    956  H   TYR A  70       0.514  21.935 -20.162  1.00  0.70           H  
ATOM    957  HA  TYR A  70       0.141  22.440 -22.342  1.00  0.70           H  
ATOM    958 1HB  TYR A  70       1.505  25.129 -21.967  1.00  0.70           H  
ATOM    959 2HB  TYR A  70       0.276  24.685 -23.123  1.00  0.70           H  
ATOM    960  HD1 TYR A  70       0.864  26.513 -20.291  1.00  0.70           H  
ATOM    961  HD2 TYR A  70      -1.992  23.769 -21.874  1.00  0.70           H  
ATOM    962  HE1 TYR A  70      -0.852  27.438 -18.788  1.00  0.70           H  
ATOM    963  HE2 TYR A  70      -3.721  24.696 -20.381  1.00  0.70           H  
ATOM    964  HH  TYR A  70      -4.187  26.181 -18.805  1.00  0.70           H  
ATOM    965  N   LEU A  71       3.081  21.921 -22.241  1.00  0.69           N  
ATOM    966  CA  LEU A  71       4.280  21.628 -22.999  1.00  0.69           C  
ATOM    967  C   LEU A  71       4.020  20.435 -23.905  1.00  0.69           C  
ATOM    968  O   LEU A  71       3.219  19.557 -23.573  1.00  0.69           O  
ATOM    969  CB  LEU A  71       5.427  21.310 -22.043  1.00  0.69           C  
ATOM    970  CG  LEU A  71       5.761  22.386 -21.020  1.00  0.69           C  
ATOM    971  CD1 LEU A  71       6.798  21.870 -20.114  1.00  0.69           C  
ATOM    972  CD2 LEU A  71       6.232  23.613 -21.712  1.00  0.69           C  
ATOM    973  H   LEU A  71       2.945  21.464 -21.342  1.00  0.69           H  
ATOM    974  HA  LEU A  71       4.545  22.489 -23.613  1.00  0.69           H  
ATOM    975 1HB  LEU A  71       5.215  20.394 -21.526  1.00  0.69           H  
ATOM    976 2HB  LEU A  71       6.305  21.154 -22.642  1.00  0.69           H  
ATOM    977  HG  LEU A  71       4.874  22.621 -20.427  1.00  0.69           H  
ATOM    978 1HD1 LEU A  71       7.042  22.620 -19.381  1.00  0.69           H  
ATOM    979 2HD1 LEU A  71       6.428  20.981 -19.610  1.00  0.69           H  
ATOM    980 3HD1 LEU A  71       7.677  21.625 -20.679  1.00  0.69           H  
ATOM    981 1HD2 LEU A  71       6.477  24.382 -20.988  1.00  0.69           H  
ATOM    982 2HD2 LEU A  71       7.117  23.373 -22.299  1.00  0.69           H  
ATOM    983 3HD2 LEU A  71       5.434  23.968 -22.366  1.00  0.69           H  
ATOM    984  N   HIS A  72       4.690  20.400 -25.046  1.00  0.67           N  
ATOM    985  CA  HIS A  72       4.616  19.242 -25.928  1.00  0.67           C  
ATOM    986  C   HIS A  72       5.924  18.505 -25.774  1.00  0.67           C  
ATOM    987  O   HIS A  72       6.984  19.031 -26.116  1.00  0.67           O  
ATOM    988  CB  HIS A  72       4.347  19.654 -27.377  1.00  0.67           C  
ATOM    989  CG  HIS A  72       4.204  18.527 -28.373  1.00  0.67           C  
ATOM    990  ND1 HIS A  72       4.189  18.753 -29.737  1.00  0.67           N  
ATOM    991  CD2 HIS A  72       4.064  17.184 -28.216  1.00  0.67           C  
ATOM    992  CE1 HIS A  72       4.040  17.605 -30.372  1.00  0.67           C  
ATOM    993  NE2 HIS A  72       3.960  16.640 -29.479  1.00  0.67           N  
ATOM    994  H   HIS A  72       5.305  21.177 -25.287  1.00  0.67           H  
ATOM    995  HA  HIS A  72       3.816  18.573 -25.614  1.00  0.67           H  
ATOM    996 1HB  HIS A  72       3.435  20.221 -27.416  1.00  0.67           H  
ATOM    997 2HB  HIS A  72       5.140  20.308 -27.713  1.00  0.67           H  
ATOM    998  HD1 HIS A  72       4.261  19.642 -30.190  1.00  0.67           H  
ATOM    999  HD2 HIS A  72       4.020  16.535 -27.338  1.00  0.67           H  
ATOM   1000  HE1 HIS A  72       4.002  17.576 -31.460  1.00  0.67           H  
ATOM   1001  N   VAL A  73       5.858  17.329 -25.175  1.00  0.65           N  
ATOM   1002  CA  VAL A  73       7.058  16.590 -24.848  1.00  0.65           C  
ATOM   1003  C   VAL A  73       7.108  15.263 -25.569  1.00  0.65           C  
ATOM   1004  O   VAL A  73       6.116  14.521 -25.565  1.00  0.65           O  
ATOM   1005  CB  VAL A  73       7.096  16.325 -23.338  1.00  0.65           C  
ATOM   1006  CG1 VAL A  73       8.370  15.539 -22.954  1.00  0.65           C  
ATOM   1007  CG2 VAL A  73       6.977  17.635 -22.583  1.00  0.65           C  
ATOM   1008  H   VAL A  73       4.953  16.948 -24.928  1.00  0.65           H  
ATOM   1009  HA  VAL A  73       7.926  17.180 -25.132  1.00  0.65           H  
ATOM   1010  HB  VAL A  73       6.246  15.702 -23.074  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  73       8.366  15.343 -21.887  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  73       8.400  14.592 -23.494  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  73       9.249  16.119 -23.211  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  73       6.966  17.423 -21.531  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  73       7.814  18.264 -22.824  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  73       6.051  18.140 -22.852  1.00  0.65           H  
ATOM   1017  N   LYS A  74       8.246  14.989 -26.200  1.00  0.64           N  
ATOM   1018  CA  LYS A  74       8.456  13.729 -26.895  1.00  0.64           C  
ATOM   1019  C   LYS A  74       9.777  13.123 -26.456  1.00  0.64           C  
ATOM   1020  O   LYS A  74      10.750  13.841 -26.206  1.00  0.64           O  
ATOM   1021  CB  LYS A  74       8.452  13.954 -28.415  1.00  0.64           C  
ATOM   1022  CG  LYS A  74       7.128  14.554 -28.938  1.00  0.64           C  
ATOM   1023  CD  LYS A  74       7.133  14.761 -30.432  1.00  0.64           C  
ATOM   1024  CE  LYS A  74       7.038  13.451 -31.162  1.00  0.64           C  
ATOM   1025  NZ  LYS A  74       6.785  13.642 -32.619  1.00  0.64           N  
ATOM   1026  H   LYS A  74       8.985  15.697 -26.188  1.00  0.64           H  
ATOM   1027  HA  LYS A  74       7.665  13.030 -26.623  1.00  0.64           H  
ATOM   1028 1HB  LYS A  74       9.266  14.630 -28.686  1.00  0.64           H  
ATOM   1029 2HB  LYS A  74       8.627  13.001 -28.926  1.00  0.64           H  
ATOM   1030 1HG  LYS A  74       6.296  13.905 -28.672  1.00  0.64           H  
ATOM   1031 2HG  LYS A  74       6.959  15.525 -28.471  1.00  0.64           H  
ATOM   1032 1HD  LYS A  74       6.288  15.387 -30.716  1.00  0.64           H  
ATOM   1033 2HD  LYS A  74       8.055  15.261 -30.729  1.00  0.64           H  
ATOM   1034 1HE  LYS A  74       7.977  12.916 -31.032  1.00  0.64           H  
ATOM   1035 2HE  LYS A  74       6.233  12.855 -30.738  1.00  0.64           H  
ATOM   1036 1HZ  LYS A  74       6.749  12.720 -33.066  1.00  0.64           H  
ATOM   1037 2HZ  LYS A  74       5.915  14.121 -32.759  1.00  0.64           H  
ATOM   1038 3HZ  LYS A  74       7.535  14.172 -33.029  1.00  0.64           H  
ATOM   1039  N   ALA A  75       9.839  11.801 -26.384  1.00  0.63           N  
ATOM   1040  CA  ALA A  75      11.088  11.156 -26.033  1.00  0.63           C  
ATOM   1041  C   ALA A  75      11.633  10.340 -27.176  1.00  0.63           C  
ATOM   1042  O   ALA A  75      10.899   9.678 -27.911  1.00  0.63           O  
ATOM   1043  CB  ALA A  75      10.909  10.266 -24.823  1.00  0.63           C  
ATOM   1044  H   ALA A  75       9.014  11.236 -26.569  1.00  0.63           H  
ATOM   1045  HA  ALA A  75      11.816  11.924 -25.800  1.00  0.63           H  
ATOM   1046 1HB  ALA A  75      11.865   9.811 -24.562  1.00  0.63           H  
ATOM   1047 2HB  ALA A  75      10.555  10.873 -24.006  1.00  0.63           H  
ATOM   1048 3HB  ALA A  75      10.183   9.488 -25.045  1.00  0.63           H  
ATOM   1049  N   TYR A  76      12.942  10.350 -27.286  1.00  0.64           N  
ATOM   1050  CA  TYR A  76      13.631   9.549 -28.263  1.00  0.64           C  
ATOM   1051  C   TYR A  76      14.565   8.613 -27.546  1.00  0.64           C  
ATOM   1052  O   TYR A  76      15.378   9.039 -26.720  1.00  0.64           O  
ATOM   1053  CB  TYR A  76      14.362  10.453 -29.242  1.00  0.64           C  
ATOM   1054  CG  TYR A  76      13.416  11.290 -30.019  1.00  0.64           C  
ATOM   1055  CD1 TYR A  76      12.938  12.502 -29.504  1.00  0.64           C  
ATOM   1056  CD2 TYR A  76      12.997  10.842 -31.242  1.00  0.64           C  
ATOM   1057  CE1 TYR A  76      12.032  13.243 -30.246  1.00  0.64           C  
ATOM   1058  CE2 TYR A  76      12.118  11.568 -31.967  1.00  0.64           C  
ATOM   1059  CZ  TYR A  76      11.626  12.758 -31.490  1.00  0.64           C  
ATOM   1060  OH  TYR A  76      10.717  13.442 -32.253  1.00  0.64           O  
ATOM   1061  H   TYR A  76      13.481  10.955 -26.676  1.00  0.64           H  
ATOM   1062  HA  TYR A  76      12.907   8.957 -28.809  1.00  0.64           H  
ATOM   1063 1HB  TYR A  76      15.035  11.111 -28.697  1.00  0.64           H  
ATOM   1064 2HB  TYR A  76      14.951   9.861 -29.925  1.00  0.64           H  
ATOM   1065  HD1 TYR A  76      13.270  12.857 -28.523  1.00  0.64           H  
ATOM   1066  HD2 TYR A  76      13.363   9.898 -31.631  1.00  0.64           H  
ATOM   1067  HE1 TYR A  76      11.643  14.189 -29.859  1.00  0.64           H  
ATOM   1068  HE2 TYR A  76      11.787  11.197 -32.937  1.00  0.64           H  
ATOM   1069  HH  TYR A  76      10.338  12.812 -32.911  1.00  0.64           H  
ATOM   1070  N   ILE A  77      14.427   7.328 -27.826  1.00  0.65           N  
ATOM   1071  CA  ILE A  77      15.251   6.335 -27.163  1.00  0.65           C  
ATOM   1072  C   ILE A  77      16.087   5.552 -28.176  1.00  0.65           C  
ATOM   1073  O   ILE A  77      15.558   4.933 -29.107  1.00  0.65           O  
ATOM   1074  CB  ILE A  77      14.368   5.399 -26.312  1.00  0.65           C  
ATOM   1075  CG1 ILE A  77      13.521   6.220 -25.295  1.00  0.65           C  
ATOM   1076  CG2 ILE A  77      15.225   4.398 -25.594  1.00  0.65           C  
ATOM   1077  CD1 ILE A  77      12.100   6.549 -25.775  1.00  0.65           C  
ATOM   1078  H   ILE A  77      13.725   7.044 -28.510  1.00  0.65           H  
ATOM   1079  HA  ILE A  77      15.940   6.841 -26.488  1.00  0.65           H  
ATOM   1080  HB  ILE A  77      13.673   4.870 -26.965  1.00  0.65           H  
ATOM   1081 1HG1 ILE A  77      13.450   5.658 -24.376  1.00  0.65           H  
ATOM   1082 2HG1 ILE A  77      14.036   7.155 -25.087  1.00  0.65           H  
ATOM   1083 1HG2 ILE A  77      14.591   3.739 -25.020  1.00  0.65           H  
ATOM   1084 2HG2 ILE A  77      15.773   3.828 -26.326  1.00  0.65           H  
ATOM   1085 3HG2 ILE A  77      15.919   4.911 -24.932  1.00  0.65           H  
ATOM   1086 1HD1 ILE A  77      11.577   7.121 -25.009  1.00  0.65           H  
ATOM   1087 2HD1 ILE A  77      12.136   7.134 -26.696  1.00  0.65           H  
ATOM   1088 3HD1 ILE A  77      11.560   5.624 -25.962  1.00  0.65           H  
ATOM   1089  N   GLN A  78      17.405   5.613 -28.014  1.00  0.69           N  
ATOM   1090  CA  GLN A  78      18.317   4.961 -28.947  1.00  0.69           C  
ATOM   1091  C   GLN A  78      19.327   4.052 -28.270  1.00  0.69           C  
ATOM   1092  O   GLN A  78      20.076   4.476 -27.395  1.00  0.69           O  
ATOM   1093  CB  GLN A  78      19.054   6.041 -29.738  1.00  0.69           C  
ATOM   1094  CG  GLN A  78      20.051   5.540 -30.757  1.00  0.69           C  
ATOM   1095  CD  GLN A  78      20.616   6.646 -31.621  1.00  0.69           C  
ATOM   1096  OE1 GLN A  78      20.390   7.844 -31.384  1.00  0.69           O  
ATOM   1097  NE2 GLN A  78      21.359   6.252 -32.638  1.00  0.69           N  
ATOM   1098  H   GLN A  78      17.784   6.164 -27.240  1.00  0.69           H  
ATOM   1099  HA  GLN A  78      17.735   4.355 -29.641  1.00  0.69           H  
ATOM   1100 1HB  GLN A  78      18.329   6.665 -30.233  1.00  0.69           H  
ATOM   1101 2HB  GLN A  78      19.594   6.678 -29.041  1.00  0.69           H  
ATOM   1102 1HG  GLN A  78      20.882   5.071 -30.235  1.00  0.69           H  
ATOM   1103 2HG  GLN A  78      19.579   4.810 -31.406  1.00  0.69           H  
ATOM   1104 1HE2 GLN A  78      21.765   6.916 -33.256  1.00  0.69           H  
ATOM   1105 2HE2 GLN A  78      21.525   5.252 -32.766  1.00  0.69           H  
ATOM   1106  N   LYS A  79      19.361   2.787 -28.652  1.00  0.73           N  
ATOM   1107  CA  LYS A  79      20.345   1.893 -28.046  1.00  0.73           C  
ATOM   1108  C   LYS A  79      21.703   2.455 -28.413  1.00  0.73           C  
ATOM   1109  O   LYS A  79      21.907   2.829 -29.567  1.00  0.73           O  
ATOM   1110  CB  LYS A  79      20.158   0.447 -28.496  1.00  0.73           C  
ATOM   1111  CG  LYS A  79      21.047  -0.540 -27.785  1.00  0.73           C  
ATOM   1112  CD  LYS A  79      20.704  -1.947 -28.179  1.00  0.73           C  
ATOM   1113  CE  LYS A  79      21.610  -2.957 -27.515  1.00  0.73           C  
ATOM   1114  NZ  LYS A  79      21.217  -4.337 -27.876  1.00  0.73           N  
ATOM   1115  H   LYS A  79      18.727   2.450 -29.366  1.00  0.73           H  
ATOM   1116  HA  LYS A  79      20.258   1.919 -26.965  1.00  0.73           H  
ATOM   1117 1HB  LYS A  79      19.129   0.139 -28.344  1.00  0.73           H  
ATOM   1118 2HB  LYS A  79      20.367   0.370 -29.560  1.00  0.73           H  
ATOM   1119 1HG  LYS A  79      22.083  -0.351 -28.025  1.00  0.73           H  
ATOM   1120 2HG  LYS A  79      20.913  -0.428 -26.706  1.00  0.73           H  
ATOM   1121 1HD  LYS A  79      19.674  -2.163 -27.892  1.00  0.73           H  
ATOM   1122 2HD  LYS A  79      20.788  -2.055 -29.263  1.00  0.73           H  
ATOM   1123 1HE  LYS A  79      22.634  -2.783 -27.841  1.00  0.73           H  
ATOM   1124 2HE  LYS A  79      21.555  -2.843 -26.431  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  79      21.820  -5.006 -27.439  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  79      20.264  -4.501 -27.578  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  79      21.249  -4.455 -28.898  1.00  0.73           H  
ATOM   1128  N   VAL A  80      22.636   2.518 -27.472  1.00  0.78           N  
ATOM   1129  CA  VAL A  80      23.937   3.132 -27.772  1.00  0.78           C  
ATOM   1130  C   VAL A  80      24.722   2.380 -28.864  1.00  0.78           C  
ATOM   1131  O   VAL A  80      25.661   2.919 -29.448  1.00  0.78           O  
ATOM   1132  CB  VAL A  80      24.798   3.239 -26.495  1.00  0.78           C  
ATOM   1133  CG1 VAL A  80      24.066   4.111 -25.445  1.00  0.78           C  
ATOM   1134  CG2 VAL A  80      25.094   1.858 -25.954  1.00  0.78           C  
ATOM   1135  H   VAL A  80      22.420   2.163 -26.538  1.00  0.78           H  
ATOM   1136  HA  VAL A  80      23.747   4.145 -28.129  1.00  0.78           H  
ATOM   1137  HB  VAL A  80      25.735   3.738 -26.735  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  80      24.679   4.205 -24.545  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  80      23.877   5.104 -25.856  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  80      23.127   3.645 -25.192  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  80      25.704   1.945 -25.058  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  80      24.171   1.355 -25.714  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  80      25.632   1.279 -26.699  1.00  0.78           H  
ATOM   1144  N   GLY A  81      24.334   1.132 -29.117  1.00  0.82           N  
ATOM   1145  CA  GLY A  81      24.926   0.269 -30.129  1.00  0.82           C  
ATOM   1146  C   GLY A  81      24.191   0.268 -31.487  1.00  0.82           C  
ATOM   1147  O   GLY A  81      24.473  -0.591 -32.324  1.00  0.82           O  
ATOM   1148  H   GLY A  81      23.562   0.781 -28.578  1.00  0.82           H  
ATOM   1149 1HA  GLY A  81      25.961   0.570 -30.286  1.00  0.82           H  
ATOM   1150 2HA  GLY A  81      24.958  -0.749 -29.743  1.00  0.82           H  
ATOM   1151  N   SER A  82      23.249   1.196 -31.715  1.00  0.84           N  
ATOM   1152  CA  SER A  82      22.474   1.174 -32.967  1.00  0.84           C  
ATOM   1153  C   SER A  82      22.024   2.533 -33.492  1.00  0.84           C  
ATOM   1154  O   SER A  82      21.835   3.487 -32.742  1.00  0.84           O  
ATOM   1155  CB  SER A  82      21.238   0.316 -32.816  1.00  0.84           C  
ATOM   1156  OG  SER A  82      20.477   0.317 -34.006  1.00  0.84           O  
ATOM   1157  H   SER A  82      23.030   1.891 -31.000  1.00  0.84           H  
ATOM   1158  HA  SER A  82      23.104   0.724 -33.734  1.00  0.84           H  
ATOM   1159 1HB  SER A  82      21.532  -0.705 -32.568  1.00  0.84           H  
ATOM   1160 2HB  SER A  82      20.632   0.692 -31.992  1.00  0.84           H  
ATOM   1161  HG  SER A  82      19.843  -0.403 -33.898  1.00  0.84           H  
ATOM   1162  N   SER A  83      21.848   2.599 -34.813  1.00  0.84           N  
ATOM   1163  CA  SER A  83      21.331   3.783 -35.498  1.00  0.84           C  
ATOM   1164  C   SER A  83      19.800   3.920 -35.401  1.00  0.84           C  
ATOM   1165  O   SER A  83      19.238   4.945 -35.790  1.00  0.84           O  
ATOM   1166  CB  SER A  83      21.746   3.754 -36.958  1.00  0.84           C  
ATOM   1167  OG  SER A  83      21.116   2.706 -37.640  1.00  0.84           O  
ATOM   1168  H   SER A  83      22.046   1.770 -35.357  1.00  0.84           H  
ATOM   1169  HA  SER A  83      21.777   4.663 -35.035  1.00  0.84           H  
ATOM   1170 1HB  SER A  83      21.488   4.703 -37.426  1.00  0.84           H  
ATOM   1171 2HB  SER A  83      22.826   3.638 -37.026  1.00  0.84           H  
ATOM   1172  HG  SER A  83      20.173   2.861 -37.539  1.00  0.84           H  
ATOM   1173  N   LYS A  84      19.118   2.883 -34.909  1.00  0.82           N  
ATOM   1174  CA  LYS A  84      17.659   2.942 -34.791  1.00  0.82           C  
ATOM   1175  C   LYS A  84      17.205   3.812 -33.622  1.00  0.82           C  
ATOM   1176  O   LYS A  84      17.696   3.667 -32.504  1.00  0.82           O  
ATOM   1177  CB  LYS A  84      17.072   1.546 -34.589  1.00  0.82           C  
ATOM   1178  CG  LYS A  84      17.157   0.596 -35.772  1.00  0.82           C  
ATOM   1179  CD  LYS A  84      16.517  -0.732 -35.381  1.00  0.82           C  
ATOM   1180  CE  LYS A  84      16.440  -1.723 -36.519  1.00  0.82           C  
ATOM   1181  NZ  LYS A  84      15.902  -3.029 -36.044  1.00  0.82           N  
ATOM   1182  H   LYS A  84      19.621   2.052 -34.603  1.00  0.82           H  
ATOM   1183  HA  LYS A  84      17.254   3.372 -35.707  1.00  0.82           H  
ATOM   1184 1HB  LYS A  84      17.577   1.066 -33.751  1.00  0.82           H  
ATOM   1185 2HB  LYS A  84      16.017   1.638 -34.317  1.00  0.82           H  
ATOM   1186 1HG  LYS A  84      16.629   1.018 -36.626  1.00  0.82           H  
ATOM   1187 2HG  LYS A  84      18.201   0.435 -36.044  1.00  0.82           H  
ATOM   1188 1HD  LYS A  84      17.084  -1.183 -34.565  1.00  0.82           H  
ATOM   1189 2HD  LYS A  84      15.501  -0.549 -35.021  1.00  0.82           H  
ATOM   1190 1HE  LYS A  84      15.773  -1.326 -37.283  1.00  0.82           H  
ATOM   1191 2HE  LYS A  84      17.427  -1.876 -36.954  1.00  0.82           H  
ATOM   1192 1HZ  LYS A  84      15.834  -3.676 -36.808  1.00  0.82           H  
ATOM   1193 2HZ  LYS A  84      16.515  -3.406 -35.338  1.00  0.82           H  
ATOM   1194 3HZ  LYS A  84      14.969  -2.901 -35.616  1.00  0.82           H  
ATOM   1195  N   VAL A  85      16.207   4.660 -33.858  1.00  0.79           N  
ATOM   1196  CA  VAL A  85      15.683   5.511 -32.791  1.00  0.79           C  
ATOM   1197  C   VAL A  85      14.186   5.322 -32.612  1.00  0.79           C  
ATOM   1198  O   VAL A  85      13.427   5.398 -33.581  1.00  0.79           O  
ATOM   1199  CB  VAL A  85      15.946   6.996 -33.101  1.00  0.79           C  
ATOM   1200  CG1 VAL A  85      15.385   7.859 -31.968  1.00  0.79           C  
ATOM   1201  CG2 VAL A  85      17.435   7.226 -33.285  1.00  0.79           C  
ATOM   1202  H   VAL A  85      15.829   4.738 -34.791  1.00  0.79           H  
ATOM   1203  HA  VAL A  85      16.178   5.252 -31.853  1.00  0.79           H  
ATOM   1204  HB  VAL A  85      15.424   7.273 -34.015  1.00  0.79           H  
ATOM   1205 1HG1 VAL A  85      15.565   8.907 -32.196  1.00  0.79           H  
ATOM   1206 2HG1 VAL A  85      14.316   7.691 -31.866  1.00  0.79           H  
ATOM   1207 3HG1 VAL A  85      15.883   7.598 -31.030  1.00  0.79           H  
ATOM   1208 1HG2 VAL A  85      17.621   8.274 -33.506  1.00  0.79           H  
ATOM   1209 2HG2 VAL A  85      17.938   6.957 -32.391  1.00  0.79           H  
ATOM   1210 3HG2 VAL A  85      17.812   6.615 -34.106  1.00  0.79           H  
ATOM   1211  N   GLN A  86      13.755   5.085 -31.380  1.00  0.76           N  
ATOM   1212  CA  GLN A  86      12.339   4.932 -31.103  1.00  0.76           C  
ATOM   1213  C   GLN A  86      11.750   6.248 -30.613  1.00  0.76           C  
ATOM   1214  O   GLN A  86      12.282   6.857 -29.686  1.00  0.76           O  
ATOM   1215  CB  GLN A  86      12.128   3.847 -30.057  1.00  0.76           C  
ATOM   1216  CG  GLN A  86      12.554   2.459 -30.507  1.00  0.76           C  
ATOM   1217  CD  GLN A  86      12.334   1.448 -29.419  1.00  0.76           C  
ATOM   1218  OE1 GLN A  86      13.259   0.816 -28.875  1.00  0.76           O  
ATOM   1219  NE2 GLN A  86      11.080   1.317 -29.059  1.00  0.76           N  
ATOM   1220  H   GLN A  86      14.423   5.012 -30.612  1.00  0.76           H  
ATOM   1221  HA  GLN A  86      11.827   4.648 -32.022  1.00  0.76           H  
ATOM   1222 1HB  GLN A  86      12.702   4.095 -29.163  1.00  0.76           H  
ATOM   1223 2HB  GLN A  86      11.076   3.813 -29.773  1.00  0.76           H  
ATOM   1224 1HG  GLN A  86      11.968   2.166 -31.377  1.00  0.76           H  
ATOM   1225 2HG  GLN A  86      13.617   2.474 -30.756  1.00  0.76           H  
ATOM   1226 1HE2 GLN A  86      10.814   0.712 -28.295  1.00  0.76           H  
ATOM   1227 2HE2 GLN A  86      10.372   1.854 -29.511  1.00  0.76           H  
ATOM   1228  N   GLU A  87      10.658   6.685 -31.234  1.00  0.74           N  
ATOM   1229  CA  GLU A  87       9.990   7.928 -30.841  1.00  0.74           C  
ATOM   1230  C   GLU A  87       8.726   7.658 -30.039  1.00  0.74           C  
ATOM   1231  O   GLU A  87       7.842   6.923 -30.486  1.00  0.74           O  
ATOM   1232  CB  GLU A  87       9.639   8.763 -32.075  1.00  0.74           C  
ATOM   1233  CG  GLU A  87       8.904  10.070 -31.776  1.00  0.74           C  
ATOM   1234  CD  GLU A  87       8.569  10.900 -33.034  1.00  0.74           C  
ATOM   1235  OE1 GLU A  87       9.469  11.417 -33.661  1.00  0.74           O  
ATOM   1236  OE2 GLU A  87       7.395  11.047 -33.333  1.00  0.74           O  
ATOM   1237  H   GLU A  87      10.279   6.143 -31.999  1.00  0.74           H  
ATOM   1238  HA  GLU A  87      10.669   8.507 -30.214  1.00  0.74           H  
ATOM   1239 1HB  GLU A  87      10.553   9.005 -32.615  1.00  0.74           H  
ATOM   1240 2HB  GLU A  87       9.012   8.175 -32.742  1.00  0.74           H  
ATOM   1241 1HG  GLU A  87       7.970   9.830 -31.269  1.00  0.74           H  
ATOM   1242 2HG  GLU A  87       9.499  10.664 -31.086  1.00  0.74           H  
ATOM   1243  N   VAL A  88       8.647   8.252 -28.853  1.00  0.74           N  
ATOM   1244  CA  VAL A  88       7.498   8.092 -27.983  1.00  0.74           C  
ATOM   1245  C   VAL A  88       6.905   9.439 -27.570  1.00  0.74           C  
ATOM   1246  O   VAL A  88       7.558  10.233 -26.894  1.00  0.74           O  
ATOM   1247  CB  VAL A  88       7.928   7.349 -26.708  1.00  0.74           C  
ATOM   1248  CG1 VAL A  88       6.732   7.184 -25.805  1.00  0.74           C  
ATOM   1249  CG2 VAL A  88       8.577   6.008 -27.079  1.00  0.74           C  
ATOM   1250  H   VAL A  88       9.425   8.829 -28.542  1.00  0.74           H  
ATOM   1251  HA  VAL A  88       6.736   7.515 -28.507  1.00  0.74           H  
ATOM   1252  HB  VAL A  88       8.655   7.958 -26.174  1.00  0.74           H  
ATOM   1253 1HG1 VAL A  88       7.013   6.695 -24.890  1.00  0.74           H  
ATOM   1254 2HG1 VAL A  88       6.325   8.166 -25.574  1.00  0.74           H  
ATOM   1255 3HG1 VAL A  88       5.971   6.588 -26.307  1.00  0.74           H  
ATOM   1256 1HG2 VAL A  88       8.895   5.496 -26.188  1.00  0.74           H  
ATOM   1257 2HG2 VAL A  88       7.854   5.393 -27.615  1.00  0.74           H  
ATOM   1258 3HG2 VAL A  88       9.447   6.183 -27.712  1.00  0.74           H  
ATOM   1259  N   ALA A  89       5.668   9.726 -27.951  1.00  0.76           N  
ATOM   1260  CA  ALA A  89       5.106  11.013 -27.541  1.00  0.76           C  
ATOM   1261  C   ALA A  89       4.593  10.885 -26.124  1.00  0.76           C  
ATOM   1262  O   ALA A  89       4.069   9.829 -25.772  1.00  0.76           O  
ATOM   1263  CB  ALA A  89       3.997  11.457 -28.472  1.00  0.76           C  
ATOM   1264  H   ALA A  89       5.133   9.073 -28.510  1.00  0.76           H  
ATOM   1265  HA  ALA A  89       5.896  11.760 -27.552  1.00  0.76           H  
ATOM   1266 1HB  ALA A  89       3.610  12.421 -28.133  1.00  0.76           H  
ATOM   1267 2HB  ALA A  89       4.387  11.556 -29.484  1.00  0.76           H  
ATOM   1268 3HB  ALA A  89       3.196  10.719 -28.461  1.00  0.76           H  
ATOM   1269  N   PHE A  90       4.701  11.943 -25.321  1.00  0.80           N  
ATOM   1270  CA  PHE A  90       4.163  11.904 -23.966  1.00  0.80           C  
ATOM   1271  C   PHE A  90       2.837  12.646 -23.835  1.00  0.80           C  
ATOM   1272  O   PHE A  90       2.638  13.702 -24.442  1.00  0.80           O  
ATOM   1273  CB  PHE A  90       5.157  12.492 -22.971  1.00  0.80           C  
ATOM   1274  CG  PHE A  90       6.407  11.672 -22.700  1.00  0.80           C  
ATOM   1275  CD1 PHE A  90       6.571  10.407 -23.229  1.00  0.80           C  
ATOM   1276  CD2 PHE A  90       7.406  12.166 -21.872  1.00  0.80           C  
ATOM   1277  CE1 PHE A  90       7.691   9.659 -22.955  1.00  0.80           C  
ATOM   1278  CE2 PHE A  90       8.527  11.411 -21.599  1.00  0.80           C  
ATOM   1279  CZ  PHE A  90       8.660  10.164 -22.140  1.00  0.80           C  
ATOM   1280  H   PHE A  90       5.170  12.797 -25.629  1.00  0.80           H  
ATOM   1281  HA  PHE A  90       3.988  10.867 -23.695  1.00  0.80           H  
ATOM   1282 1HB  PHE A  90       5.474  13.461 -23.332  1.00  0.80           H  
ATOM   1283 2HB  PHE A  90       4.655  12.660 -22.059  1.00  0.80           H  
ATOM   1284  HD1 PHE A  90       5.804  10.003 -23.863  1.00  0.80           H  
ATOM   1285  HD2 PHE A  90       7.292  13.157 -21.435  1.00  0.80           H  
ATOM   1286  HE1 PHE A  90       7.804   8.664 -23.385  1.00  0.80           H  
ATOM   1287  HE2 PHE A  90       9.307  11.793 -20.955  1.00  0.80           H  
ATOM   1288  HZ  PHE A  90       9.541   9.581 -21.928  1.00  0.80           H  
ATOM   1289  N   MET A  91       1.927  12.087 -23.045  1.00  0.87           N  
ATOM   1290  CA  MET A  91       0.657  12.736 -22.757  1.00  0.87           C  
ATOM   1291  C   MET A  91       0.777  13.468 -21.431  1.00  0.87           C  
ATOM   1292  O   MET A  91       1.554  13.034 -20.584  1.00  0.87           O  
ATOM   1293  CB  MET A  91      -0.464  11.698 -22.667  1.00  0.87           C  
ATOM   1294  CG  MET A  91      -0.659  10.870 -23.917  1.00  0.87           C  
ATOM   1295  SD  MET A  91      -1.125  11.877 -25.310  1.00  0.87           S  
ATOM   1296  CE  MET A  91      -2.754  12.376 -24.776  1.00  0.87           C  
ATOM   1297  H   MET A  91       2.148  11.201 -22.587  1.00  0.87           H  
ATOM   1298  HA  MET A  91       0.449  13.440 -23.557  1.00  0.87           H  
ATOM   1299 1HB  MET A  91      -0.242  11.011 -21.848  1.00  0.87           H  
ATOM   1300 2HB  MET A  91      -1.408  12.190 -22.424  1.00  0.87           H  
ATOM   1301 1HG  MET A  91       0.269  10.347 -24.161  1.00  0.87           H  
ATOM   1302 2HG  MET A  91      -1.439  10.122 -23.751  1.00  0.87           H  
ATOM   1303 1HE  MET A  91      -3.210  13.010 -25.536  1.00  0.87           H  
ATOM   1304 2HE  MET A  91      -3.369  11.493 -24.620  1.00  0.87           H  
ATOM   1305 3HE  MET A  91      -2.679  12.926 -23.839  1.00  0.87           H  
ATOM   1306  N   PRO A  92       0.087  14.593 -21.207  1.00  0.99           N  
ATOM   1307  CA  PRO A  92      -0.012  15.200 -19.898  1.00  0.99           C  
ATOM   1308  C   PRO A  92      -0.855  14.265 -19.048  1.00  0.99           C  
ATOM   1309  O   PRO A  92      -1.886  13.766 -19.510  1.00  0.99           O  
ATOM   1310  CB  PRO A  92      -0.678  16.547 -20.182  1.00  0.99           C  
ATOM   1311  CG  PRO A  92      -1.443  16.325 -21.493  1.00  0.99           C  
ATOM   1312  CD  PRO A  92      -0.609  15.306 -22.281  1.00  0.99           C  
ATOM   1313  HA  PRO A  92       0.990  15.329 -19.464  1.00  0.99           H  
ATOM   1314 1HB  PRO A  92      -1.334  16.817 -19.342  1.00  0.99           H  
ATOM   1315 2HB  PRO A  92       0.085  17.332 -20.256  1.00  0.99           H  
ATOM   1316 1HG  PRO A  92      -2.457  15.957 -21.273  1.00  0.99           H  
ATOM   1317 2HG  PRO A  92      -1.563  17.281 -22.026  1.00  0.99           H  
ATOM   1318 1HD  PRO A  92      -1.288  14.647 -22.829  1.00  0.99           H  
ATOM   1319 2HD  PRO A  92       0.115  15.810 -22.943  1.00  0.99           H  
ATOM   1320  N   MET A  93      -0.417  14.041 -17.824  1.00  1.14           N  
ATOM   1321  CA  MET A  93      -1.055  13.133 -16.879  1.00  1.14           C  
ATOM   1322  C   MET A  93      -1.043  13.690 -15.454  1.00  1.14           C  
ATOM   1323  O   MET A  93      -0.232  14.553 -15.129  1.00  1.14           O  
ATOM   1324  CB  MET A  93      -0.318  11.806 -16.937  1.00  1.14           C  
ATOM   1325  CG  MET A  93      -0.375  11.051 -18.269  1.00  1.14           C  
ATOM   1326  SD  MET A  93       0.536   9.517 -18.213  1.00  1.14           S  
ATOM   1327  CE  MET A  93      -0.485   8.493 -17.162  1.00  1.14           C  
ATOM   1328  H   MET A  93       0.451  14.485 -17.540  1.00  1.14           H  
ATOM   1329  HA  MET A  93      -2.092  12.990 -17.178  1.00  1.14           H  
ATOM   1330 1HB  MET A  93       0.717  12.037 -16.807  1.00  1.14           H  
ATOM   1331 2HB  MET A  93      -0.632  11.156 -16.123  1.00  1.14           H  
ATOM   1332 1HG  MET A  93      -1.410  10.838 -18.537  1.00  1.14           H  
ATOM   1333 2HG  MET A  93       0.059  11.653 -19.052  1.00  1.14           H  
ATOM   1334 1HE  MET A  93      -0.019   7.514 -17.049  1.00  1.14           H  
ATOM   1335 2HE  MET A  93      -0.579   8.964 -16.179  1.00  1.14           H  
ATOM   1336 3HE  MET A  93      -1.473   8.377 -17.609  1.00  1.14           H  
ATOM   1337  N   ASN A  94      -1.937  13.197 -14.591  1.00  1.29           N  
ATOM   1338  CA  ASN A  94      -1.943  13.642 -13.188  1.00  1.29           C  
ATOM   1339  C   ASN A  94      -1.721  12.493 -12.203  1.00  1.29           C  
ATOM   1340  O   ASN A  94      -2.548  11.584 -12.096  1.00  1.29           O  
ATOM   1341  CB  ASN A  94      -3.228  14.375 -12.862  1.00  1.29           C  
ATOM   1342  CG  ASN A  94      -3.398  15.640 -13.669  1.00  1.29           C  
ATOM   1343  OD1 ASN A  94      -2.633  16.595 -13.532  1.00  1.29           O  
ATOM   1344  ND2 ASN A  94      -4.400  15.660 -14.511  1.00  1.29           N  
ATOM   1345  H   ASN A  94      -2.603  12.501 -14.897  1.00  1.29           H  
ATOM   1346  HA  ASN A  94      -1.114  14.327 -13.036  1.00  1.29           H  
ATOM   1347 1HB  ASN A  94      -4.080  13.719 -13.044  1.00  1.29           H  
ATOM   1348 2HB  ASN A  94      -3.232  14.632 -11.803  1.00  1.29           H  
ATOM   1349 1HD2 ASN A  94      -4.566  16.472 -15.072  1.00  1.29           H  
ATOM   1350 2HD2 ASN A  94      -5.002  14.866 -14.591  1.00  1.29           H  
ATOM   1351  N   ALA A  95      -0.576  12.524 -11.521  1.00  1.40           N  
ATOM   1352  CA  ALA A  95      -0.168  11.501 -10.564  1.00  1.40           C  
ATOM   1353  C   ALA A  95      -0.559  11.902  -9.160  1.00  1.40           C  
ATOM   1354  O   ALA A  95      -0.905  13.055  -8.901  1.00  1.40           O  
ATOM   1355  CB  ALA A  95       1.341  11.276 -10.607  1.00  1.40           C  
ATOM   1356  H   ALA A  95       0.065  13.308 -11.645  1.00  1.40           H  
ATOM   1357  HA  ALA A  95      -0.680  10.572 -10.814  1.00  1.40           H  
ATOM   1358 1HB  ALA A  95       1.617  10.503  -9.893  1.00  1.40           H  
ATOM   1359 2HB  ALA A  95       1.636  10.957 -11.593  1.00  1.40           H  
ATOM   1360 3HB  ALA A  95       1.856  12.203 -10.355  1.00  1.40           H  
ATOM   1361  N   SER A  96      -0.415  10.978  -8.213  1.00  1.42           N  
ATOM   1362  CA  SER A  96      -0.635  11.304  -6.802  1.00  1.42           C  
ATOM   1363  C   SER A  96       0.365  12.376  -6.321  1.00  1.42           C  
ATOM   1364  O   SER A  96       0.135  13.052  -5.320  1.00  1.42           O  
ATOM   1365  CB  SER A  96      -0.515  10.048  -5.964  1.00  1.42           C  
ATOM   1366  OG  SER A  96       0.788   9.535  -6.004  1.00  1.42           O  
ATOM   1367  H   SER A  96      -0.153  10.036  -8.467  1.00  1.42           H  
ATOM   1368  HA  SER A  96      -1.644  11.704  -6.693  1.00  1.42           H  
ATOM   1369 1HB  SER A  96      -0.791  10.270  -4.933  1.00  1.42           H  
ATOM   1370 2HB  SER A  96      -1.214   9.301  -6.336  1.00  1.42           H  
ATOM   1371  HG  SER A  96       1.346  10.161  -5.512  1.00  1.42           H  
ATOM   1372  N   ASP A  97       1.451  12.536  -7.084  1.00  1.34           N  
ATOM   1373  CA  ASP A  97       2.514  13.502  -6.853  1.00  1.34           C  
ATOM   1374  C   ASP A  97       2.351  14.759  -7.732  1.00  1.34           C  
ATOM   1375  O   ASP A  97       3.260  15.589  -7.806  1.00  1.34           O  
ATOM   1376  CB  ASP A  97       3.870  12.848  -7.128  1.00  1.34           C  
ATOM   1377  CG  ASP A  97       4.179  11.727  -6.130  1.00  1.34           C  
ATOM   1378  OD1 ASP A  97       3.947  11.920  -4.962  1.00  1.34           O  
ATOM   1379  OD2 ASP A  97       4.603  10.682  -6.546  1.00  1.34           O  
ATOM   1380  H   ASP A  97       1.538  11.930  -7.884  1.00  1.34           H  
ATOM   1381  HA  ASP A  97       2.478  13.812  -5.808  1.00  1.34           H  
ATOM   1382 1HB  ASP A  97       3.878  12.434  -8.139  1.00  1.34           H  
ATOM   1383 2HB  ASP A  97       4.656  13.601  -7.075  1.00  1.34           H  
ATOM   1384  N   GLY A  98       1.187  14.902  -8.375  1.00  1.19           N  
ATOM   1385  CA  GLY A  98       0.872  16.044  -9.228  1.00  1.19           C  
ATOM   1386  C   GLY A  98       1.122  15.787 -10.722  1.00  1.19           C  
ATOM   1387  O   GLY A  98       1.474  14.675 -11.118  1.00  1.19           O  
ATOM   1388  H   GLY A  98       0.470  14.188  -8.281  1.00  1.19           H  
ATOM   1389 1HA  GLY A  98      -0.179  16.277  -9.070  1.00  1.19           H  
ATOM   1390 2HA  GLY A  98       1.450  16.905  -8.897  1.00  1.19           H  
ATOM   1391  N   PRO A  99       0.868  16.790 -11.579  1.00  1.02           N  
ATOM   1392  CA  PRO A  99       0.974  16.747 -13.026  1.00  1.02           C  
ATOM   1393  C   PRO A  99       2.366  16.372 -13.521  1.00  1.02           C  
ATOM   1394  O   PRO A  99       3.377  16.766 -12.937  1.00  1.02           O  
ATOM   1395  CB  PRO A  99       0.639  18.167 -13.427  1.00  1.02           C  
ATOM   1396  CG  PRO A  99      -0.180  18.723 -12.299  1.00  1.02           C  
ATOM   1397  CD  PRO A  99       0.415  18.104 -11.064  1.00  1.02           C  
ATOM   1398  HA  PRO A  99       0.222  16.066 -13.419  1.00  1.02           H  
ATOM   1399 1HB  PRO A  99       1.556  18.685 -13.541  1.00  1.02           H  
ATOM   1400 2HB  PRO A  99       0.125  18.177 -14.397  1.00  1.02           H  
ATOM   1401 1HG  PRO A  99      -0.118  19.822 -12.302  1.00  1.02           H  
ATOM   1402 2HG  PRO A  99      -1.239  18.465 -12.440  1.00  1.02           H  
ATOM   1403 1HD  PRO A  99       1.274  18.694 -10.708  1.00  1.02           H  
ATOM   1404 2HD  PRO A  99      -0.375  18.021 -10.318  1.00  1.02           H  
ATOM   1405  N   HIS A 100       2.403  15.636 -14.617  1.00  0.88           N  
ATOM   1406  CA  HIS A 100       3.636  15.184 -15.254  1.00  0.88           C  
ATOM   1407  C   HIS A 100       3.351  14.843 -16.707  1.00  0.88           C  
ATOM   1408  O   HIS A 100       2.193  14.864 -17.127  1.00  0.88           O  
ATOM   1409  CB  HIS A 100       4.180  13.971 -14.499  1.00  0.88           C  
ATOM   1410  CG  HIS A 100       3.279  12.805 -14.555  1.00  0.88           C  
ATOM   1411  ND1 HIS A 100       3.447  11.791 -15.442  1.00  0.88           N  
ATOM   1412  CD2 HIS A 100       2.175  12.514 -13.853  1.00  0.88           C  
ATOM   1413  CE1 HIS A 100       2.506  10.892 -15.265  1.00  0.88           C  
ATOM   1414  NE2 HIS A 100       1.705  11.303 -14.307  1.00  0.88           N  
ATOM   1415  H   HIS A 100       1.509  15.339 -15.005  1.00  0.88           H  
ATOM   1416  HA  HIS A 100       4.388  15.968 -15.227  1.00  0.88           H  
ATOM   1417 1HB  HIS A 100       5.144  13.676 -14.928  1.00  0.88           H  
ATOM   1418 2HB  HIS A 100       4.348  14.230 -13.454  1.00  0.88           H  
ATOM   1419  HD1 HIS A 100       4.203  11.703 -16.097  1.00  0.88           H  
ATOM   1420  HD2 HIS A 100       1.663  13.043 -13.063  1.00  0.88           H  
ATOM   1421  HE1 HIS A 100       2.485   9.996 -15.878  1.00  0.88           H  
ATOM   1422  N   TYR A 101       4.379  14.538 -17.489  1.00  0.78           N  
ATOM   1423  CA  TYR A 101       4.102  14.084 -18.844  1.00  0.78           C  
ATOM   1424  C   TYR A 101       4.599  12.643 -18.959  1.00  0.78           C  
ATOM   1425  O   TYR A 101       5.592  12.291 -18.331  1.00  0.78           O  
ATOM   1426  CB  TYR A 101       4.809  14.985 -19.856  1.00  0.78           C  
ATOM   1427  CG  TYR A 101       4.388  16.441 -19.815  1.00  0.78           C  
ATOM   1428  CD1 TYR A 101       5.045  17.326 -18.957  1.00  0.78           C  
ATOM   1429  CD2 TYR A 101       3.359  16.894 -20.616  1.00  0.78           C  
ATOM   1430  CE1 TYR A 101       4.663  18.655 -18.907  1.00  0.78           C  
ATOM   1431  CE2 TYR A 101       2.976  18.225 -20.558  1.00  0.78           C  
ATOM   1432  CZ  TYR A 101       3.620  19.101 -19.704  1.00  0.78           C  
ATOM   1433  OH  TYR A 101       3.214  20.423 -19.642  1.00  0.78           O  
ATOM   1434  H   TYR A 101       5.346  14.596 -17.162  1.00  0.78           H  
ATOM   1435  HA  TYR A 101       3.032  14.092 -19.023  1.00  0.78           H  
ATOM   1436 1HB  TYR A 101       5.882  14.939 -19.693  1.00  0.78           H  
ATOM   1437 2HB  TYR A 101       4.619  14.619 -20.857  1.00  0.78           H  
ATOM   1438  HD1 TYR A 101       5.861  16.969 -18.322  1.00  0.78           H  
ATOM   1439  HD2 TYR A 101       2.845  16.203 -21.290  1.00  0.78           H  
ATOM   1440  HE1 TYR A 101       5.172  19.351 -18.235  1.00  0.78           H  
ATOM   1441  HE2 TYR A 101       2.159  18.580 -21.188  1.00  0.78           H  
ATOM   1442  HH  TYR A 101       3.718  20.904 -18.929  1.00  0.78           H  
ATOM   1443  N   GLY A 102       3.956  11.801 -19.762  1.00  0.73           N  
ATOM   1444  CA  GLY A 102       4.522  10.454 -19.906  1.00  0.73           C  
ATOM   1445  C   GLY A 102       3.822   9.503 -20.865  1.00  0.73           C  
ATOM   1446  O   GLY A 102       2.792   9.818 -21.476  1.00  0.73           O  
ATOM   1447  H   GLY A 102       3.106  12.098 -20.240  1.00  0.73           H  
ATOM   1448 1HA  GLY A 102       5.565  10.540 -20.204  1.00  0.73           H  
ATOM   1449 2HA  GLY A 102       4.542   9.986 -18.925  1.00  0.73           H  
ATOM   1450  N   ALA A 103       4.432   8.330 -21.021  1.00  0.70           N  
ATOM   1451  CA  ALA A 103       3.904   7.309 -21.911  1.00  0.70           C  
ATOM   1452  C   ALA A 103       4.460   5.928 -21.657  1.00  0.70           C  
ATOM   1453  O   ALA A 103       5.580   5.757 -21.176  1.00  0.70           O  
ATOM   1454  CB  ALA A 103       4.200   7.659 -23.341  1.00  0.70           C  
ATOM   1455  H   ALA A 103       5.290   8.162 -20.490  1.00  0.70           H  
ATOM   1456  HA  ALA A 103       2.838   7.270 -21.763  1.00  0.70           H  
ATOM   1457 1HB  ALA A 103       3.774   6.903 -24.001  1.00  0.70           H  
ATOM   1458 2HB  ALA A 103       3.773   8.616 -23.580  1.00  0.70           H  
ATOM   1459 3HB  ALA A 103       5.265   7.689 -23.469  1.00  0.70           H  
ATOM   1460  N   ASN A 104       3.708   4.929 -22.080  1.00  0.70           N  
ATOM   1461  CA  ASN A 104       4.210   3.574 -22.047  1.00  0.70           C  
ATOM   1462  C   ASN A 104       5.231   3.374 -23.180  1.00  0.70           C  
ATOM   1463  O   ASN A 104       5.015   3.809 -24.315  1.00  0.70           O  
ATOM   1464  CB  ASN A 104       3.065   2.599 -22.094  1.00  0.70           C  
ATOM   1465  CG  ASN A 104       2.223   2.507 -20.824  1.00  0.70           C  
ATOM   1466  OD1 ASN A 104       2.706   2.562 -19.672  1.00  0.70           O  
ATOM   1467  ND2 ASN A 104       0.953   2.347 -21.041  1.00  0.70           N  
ATOM   1468  H   ASN A 104       2.779   5.110 -22.440  1.00  0.70           H  
ATOM   1469  HA  ASN A 104       4.735   3.415 -21.117  1.00  0.70           H  
ATOM   1470 1HB  ASN A 104       2.415   2.876 -22.914  1.00  0.70           H  
ATOM   1471 2HB  ASN A 104       3.426   1.673 -22.301  1.00  0.70           H  
ATOM   1472 1HD2 ASN A 104       0.309   2.268 -20.263  1.00  0.70           H  
ATOM   1473 2HD2 ASN A 104       0.615   2.304 -22.006  1.00  0.70           H  
ATOM   1474  N   VAL A 105       6.342   2.721 -22.843  1.00  0.71           N  
ATOM   1475  CA  VAL A 105       7.470   2.462 -23.734  1.00  0.71           C  
ATOM   1476  C   VAL A 105       7.839   0.979 -23.859  1.00  0.71           C  
ATOM   1477  O   VAL A 105       7.929   0.244 -22.869  1.00  0.71           O  
ATOM   1478  CB  VAL A 105       8.732   3.213 -23.212  1.00  0.71           C  
ATOM   1479  CG1 VAL A 105       9.968   2.942 -24.111  1.00  0.71           C  
ATOM   1480  CG2 VAL A 105       8.458   4.693 -23.133  1.00  0.71           C  
ATOM   1481  H   VAL A 105       6.413   2.401 -21.889  1.00  0.71           H  
ATOM   1482  HA  VAL A 105       7.214   2.843 -24.723  1.00  0.71           H  
ATOM   1483  HB  VAL A 105       8.971   2.846 -22.223  1.00  0.71           H  
ATOM   1484 1HG1 VAL A 105      10.833   3.468 -23.704  1.00  0.71           H  
ATOM   1485 2HG1 VAL A 105      10.188   1.876 -24.139  1.00  0.71           H  
ATOM   1486 3HG1 VAL A 105       9.775   3.294 -25.122  1.00  0.71           H  
ATOM   1487 1HG2 VAL A 105       9.337   5.201 -22.760  1.00  0.71           H  
ATOM   1488 2HG2 VAL A 105       8.229   5.047 -24.105  1.00  0.71           H  
ATOM   1489 3HG2 VAL A 105       7.619   4.884 -22.469  1.00  0.71           H  
ATOM   1490  N   LYS A 106       8.045   0.540 -25.092  1.00  0.73           N  
ATOM   1491  CA  LYS A 106       8.551  -0.801 -25.377  1.00  0.73           C  
ATOM   1492  C   LYS A 106       9.955  -0.632 -25.925  1.00  0.73           C  
ATOM   1493  O   LYS A 106      10.152   0.194 -26.815  1.00  0.73           O  
ATOM   1494  CB  LYS A 106       7.694  -1.554 -26.394  1.00  0.73           C  
ATOM   1495  CG  LYS A 106       8.203  -2.937 -26.709  1.00  0.73           C  
ATOM   1496  CD  LYS A 106       7.305  -3.663 -27.695  1.00  0.73           C  
ATOM   1497  CE  LYS A 106       7.873  -5.038 -28.010  1.00  0.73           C  
ATOM   1498  NZ  LYS A 106       7.034  -5.779 -28.993  1.00  0.73           N  
ATOM   1499  H   LYS A 106       7.900   1.180 -25.861  1.00  0.73           H  
ATOM   1500  HA  LYS A 106       8.615  -1.385 -24.458  1.00  0.73           H  
ATOM   1501 1HB  LYS A 106       6.712  -1.706 -25.998  1.00  0.73           H  
ATOM   1502 2HB  LYS A 106       7.607  -0.985 -27.317  1.00  0.73           H  
ATOM   1503 1HG  LYS A 106       9.209  -2.871 -27.127  1.00  0.73           H  
ATOM   1504 2HG  LYS A 106       8.257  -3.516 -25.780  1.00  0.73           H  
ATOM   1505 1HD  LYS A 106       6.307  -3.777 -27.263  1.00  0.73           H  
ATOM   1506 2HD  LYS A 106       7.224  -3.086 -28.614  1.00  0.73           H  
ATOM   1507 1HE  LYS A 106       8.878  -4.920 -28.416  1.00  0.73           H  
ATOM   1508 2HE  LYS A 106       7.932  -5.616 -27.086  1.00  0.73           H  
ATOM   1509 1HZ  LYS A 106       7.446  -6.684 -29.172  1.00  0.73           H  
ATOM   1510 2HZ  LYS A 106       6.105  -5.900 -28.614  1.00  0.73           H  
ATOM   1511 3HZ  LYS A 106       6.981  -5.257 -29.855  1.00  0.73           H  
ATOM   1512  N   PHE A 107      10.920  -1.366 -25.392  1.00  0.75           N  
ATOM   1513  CA  PHE A 107      12.303  -1.277 -25.867  1.00  0.75           C  
ATOM   1514  C   PHE A 107      12.531  -2.342 -26.941  1.00  0.75           C  
ATOM   1515  O   PHE A 107      12.432  -3.540 -26.669  1.00  0.75           O  
ATOM   1516  CB  PHE A 107      13.272  -1.427 -24.690  1.00  0.75           C  
ATOM   1517  CG  PHE A 107      13.270  -0.246 -23.734  1.00  0.75           C  
ATOM   1518  CD1 PHE A 107      12.346  -0.174 -22.739  1.00  0.75           C  
ATOM   1519  CD2 PHE A 107      14.212   0.772 -23.819  1.00  0.75           C  
ATOM   1520  CE1 PHE A 107      12.344   0.869 -21.858  1.00  0.75           C  
ATOM   1521  CE2 PHE A 107      14.218   1.824 -22.921  1.00  0.75           C  
ATOM   1522  CZ  PHE A 107      13.276   1.871 -21.938  1.00  0.75           C  
ATOM   1523  H   PHE A 107      10.677  -2.039 -24.656  1.00  0.75           H  
ATOM   1524  HA  PHE A 107      12.460  -0.297 -26.319  1.00  0.75           H  
ATOM   1525 1HB  PHE A 107      13.013  -2.323 -24.120  1.00  0.75           H  
ATOM   1526 2HB  PHE A 107      14.281  -1.564 -25.062  1.00  0.75           H  
ATOM   1527  HD1 PHE A 107      11.609  -0.966 -22.653  1.00  0.75           H  
ATOM   1528  HD2 PHE A 107      14.950   0.733 -24.600  1.00  0.75           H  
ATOM   1529  HE1 PHE A 107      11.614   0.884 -21.094  1.00  0.75           H  
ATOM   1530  HE2 PHE A 107      14.970   2.609 -22.996  1.00  0.75           H  
ATOM   1531  HZ  PHE A 107      13.267   2.689 -21.220  1.00  0.75           H  
ATOM   1532  N   GLU A 108      12.841  -1.912 -28.166  1.00  0.77           N  
ATOM   1533  CA  GLU A 108      12.937  -2.838 -29.304  1.00  0.77           C  
ATOM   1534  C   GLU A 108      13.895  -4.006 -29.099  1.00  0.77           C  
ATOM   1535  O   GLU A 108      13.612  -5.121 -29.538  1.00  0.77           O  
ATOM   1536  CB  GLU A 108      13.325  -2.101 -30.589  1.00  0.77           C  
ATOM   1537  CG  GLU A 108      13.398  -3.023 -31.822  1.00  0.77           C  
ATOM   1538  CD  GLU A 108      13.653  -2.308 -33.146  1.00  0.77           C  
ATOM   1539  OE1 GLU A 108      13.707  -1.103 -33.158  1.00  0.77           O  
ATOM   1540  OE2 GLU A 108      13.813  -2.993 -34.151  1.00  0.77           O  
ATOM   1541  H   GLU A 108      12.961  -0.910 -28.327  1.00  0.77           H  
ATOM   1542  HA  GLU A 108      11.944  -3.261 -29.462  1.00  0.77           H  
ATOM   1543 1HB  GLU A 108      12.597  -1.316 -30.793  1.00  0.77           H  
ATOM   1544 2HB  GLU A 108      14.298  -1.625 -30.459  1.00  0.77           H  
ATOM   1545 1HG  GLU A 108      14.202  -3.744 -31.658  1.00  0.77           H  
ATOM   1546 2HG  GLU A 108      12.465  -3.578 -31.892  1.00  0.77           H  
ATOM   1547  N   GLU A 109      15.023  -3.760 -28.447  1.00  0.78           N  
ATOM   1548  CA  GLU A 109      15.994  -4.818 -28.215  1.00  0.78           C  
ATOM   1549  C   GLU A 109      16.046  -5.212 -26.741  1.00  0.78           C  
ATOM   1550  O   GLU A 109      17.035  -5.779 -26.278  1.00  0.78           O  
ATOM   1551  CB  GLU A 109      17.388  -4.420 -28.702  1.00  0.78           C  
ATOM   1552  CG  GLU A 109      17.491  -4.173 -30.209  1.00  0.78           C  
ATOM   1553  CD  GLU A 109      18.924  -4.054 -30.687  1.00  0.78           C  
ATOM   1554  OE1 GLU A 109      19.817  -4.398 -29.927  1.00  0.78           O  
ATOM   1555  OE2 GLU A 109      19.131  -3.616 -31.790  1.00  0.78           O  
ATOM   1556  H   GLU A 109      15.203  -2.828 -28.102  1.00  0.78           H  
ATOM   1557  HA  GLU A 109      15.685  -5.698 -28.780  1.00  0.78           H  
ATOM   1558 1HB  GLU A 109      17.693  -3.508 -28.190  1.00  0.78           H  
ATOM   1559 2HB  GLU A 109      18.100  -5.199 -28.437  1.00  0.78           H  
ATOM   1560 1HG  GLU A 109      17.004  -4.995 -30.735  1.00  0.78           H  
ATOM   1561 2HG  GLU A 109      16.951  -3.256 -30.451  1.00  0.78           H  
ATOM   1562  N   GLY A 110      14.975  -4.933 -26.003  1.00  0.77           N  
ATOM   1563  CA  GLY A 110      14.922  -5.259 -24.587  1.00  0.77           C  
ATOM   1564  C   GLY A 110      15.962  -4.519 -23.745  1.00  0.77           C  
ATOM   1565  O   GLY A 110      16.086  -3.297 -23.830  1.00  0.77           O  
ATOM   1566  H   GLY A 110      14.160  -4.485 -26.423  1.00  0.77           H  
ATOM   1567 1HA  GLY A 110      13.924  -5.022 -24.213  1.00  0.77           H  
ATOM   1568 2HA  GLY A 110      15.055  -6.332 -24.463  1.00  0.77           H  
ATOM   1569  N   LEU A 111      16.702  -5.265 -22.924  1.00  0.75           N  
ATOM   1570  CA  LEU A 111      17.691  -4.693 -21.998  1.00  0.75           C  
ATOM   1571  C   LEU A 111      19.027  -4.289 -22.617  1.00  0.75           C  
ATOM   1572  O   LEU A 111      19.454  -4.829 -23.640  1.00  0.75           O  
ATOM   1573  CB  LEU A 111      17.917  -5.672 -20.850  1.00  0.75           C  
ATOM   1574  CG  LEU A 111      16.858  -5.589 -19.716  1.00  0.75           C  
ATOM   1575  CD1 LEU A 111      15.499  -6.003 -20.244  1.00  0.75           C  
ATOM   1576  CD2 LEU A 111      17.287  -6.463 -18.559  1.00  0.75           C  
ATOM   1577  H   LEU A 111      16.569  -6.267 -22.935  1.00  0.75           H  
ATOM   1578  HA  LEU A 111      17.274  -3.793 -21.568  1.00  0.75           H  
ATOM   1579 1HB  LEU A 111      17.924  -6.685 -21.241  1.00  0.75           H  
ATOM   1580 2HB  LEU A 111      18.891  -5.460 -20.405  1.00  0.75           H  
ATOM   1581  HG  LEU A 111      16.772  -4.568 -19.383  1.00  0.75           H  
ATOM   1582 1HD1 LEU A 111      14.765  -5.923 -19.440  1.00  0.75           H  
ATOM   1583 2HD1 LEU A 111      15.208  -5.357 -21.058  1.00  0.75           H  
ATOM   1584 3HD1 LEU A 111      15.544  -7.032 -20.595  1.00  0.75           H  
ATOM   1585 1HD2 LEU A 111      16.550  -6.398 -17.757  1.00  0.75           H  
ATOM   1586 2HD2 LEU A 111      17.366  -7.495 -18.894  1.00  0.75           H  
ATOM   1587 3HD2 LEU A 111      18.257  -6.125 -18.191  1.00  0.75           H  
ATOM   1588  N   GLY A 112      19.684  -3.316 -21.976  1.00  0.71           N  
ATOM   1589  CA  GLY A 112      20.987  -2.829 -22.437  1.00  0.71           C  
ATOM   1590  C   GLY A 112      21.112  -1.315 -22.282  1.00  0.71           C  
ATOM   1591  O   GLY A 112      20.255  -0.671 -21.684  1.00  0.71           O  
ATOM   1592  H   GLY A 112      19.275  -2.944 -21.114  1.00  0.71           H  
ATOM   1593 1HA  GLY A 112      21.777  -3.319 -21.867  1.00  0.71           H  
ATOM   1594 2HA  GLY A 112      21.128  -3.100 -23.482  1.00  0.71           H  
ATOM   1595  N   LYS A 113      22.190  -0.733 -22.800  1.00  0.67           N  
ATOM   1596  CA  LYS A 113      22.367   0.712 -22.649  1.00  0.67           C  
ATOM   1597  C   LYS A 113      21.725   1.537 -23.757  1.00  0.67           C  
ATOM   1598  O   LYS A 113      21.872   1.221 -24.942  1.00  0.67           O  
ATOM   1599  CB  LYS A 113      23.838   1.070 -22.523  1.00  0.67           C  
ATOM   1600  CG  LYS A 113      24.480   0.644 -21.239  1.00  0.67           C  
ATOM   1601  CD  LYS A 113      25.887   1.171 -21.194  1.00  0.67           C  
ATOM   1602  CE  LYS A 113      26.517   0.987 -19.831  1.00  0.67           C  
ATOM   1603  NZ  LYS A 113      27.799   1.739 -19.729  1.00  0.67           N  
ATOM   1604  H   LYS A 113      22.882  -1.285 -23.287  1.00  0.67           H  
ATOM   1605  HA  LYS A 113      21.891   1.013 -21.722  1.00  0.67           H  
ATOM   1606 1HB  LYS A 113      24.393   0.609 -23.330  1.00  0.67           H  
ATOM   1607 2HB  LYS A 113      23.958   2.154 -22.612  1.00  0.67           H  
ATOM   1608 1HG  LYS A 113      23.921   1.068 -20.398  1.00  0.67           H  
ATOM   1609 2HG  LYS A 113      24.481  -0.439 -21.149  1.00  0.67           H  
ATOM   1610 1HD  LYS A 113      26.488   0.636 -21.926  1.00  0.67           H  
ATOM   1611 2HD  LYS A 113      25.896   2.219 -21.461  1.00  0.67           H  
ATOM   1612 1HE  LYS A 113      25.829   1.355 -19.067  1.00  0.67           H  
ATOM   1613 2HE  LYS A 113      26.707  -0.071 -19.659  1.00  0.67           H  
ATOM   1614 1HZ  LYS A 113      28.196   1.619 -18.817  1.00  0.67           H  
ATOM   1615 2HZ  LYS A 113      28.446   1.423 -20.425  1.00  0.67           H  
ATOM   1616 3HZ  LYS A 113      27.586   2.755 -19.883  1.00  0.67           H  
ATOM   1617  N   TYR A 114      21.024   2.593 -23.338  1.00  0.64           N  
ATOM   1618  CA  TYR A 114      20.312   3.524 -24.198  1.00  0.64           C  
ATOM   1619  C   TYR A 114      20.615   5.000 -23.933  1.00  0.64           C  
ATOM   1620  O   TYR A 114      20.892   5.426 -22.810  1.00  0.64           O  
ATOM   1621  CB  TYR A 114      18.791   3.322 -24.047  1.00  0.64           C  
ATOM   1622  CG  TYR A 114      18.259   1.968 -24.499  1.00  0.64           C  
ATOM   1623  CD1 TYR A 114      18.268   0.873 -23.654  1.00  0.64           C  
ATOM   1624  CD2 TYR A 114      17.744   1.843 -25.762  1.00  0.64           C  
ATOM   1625  CE1 TYR A 114      17.769  -0.346 -24.102  1.00  0.64           C  
ATOM   1626  CE2 TYR A 114      17.249   0.647 -26.208  1.00  0.64           C  
ATOM   1627  CZ  TYR A 114      17.262  -0.447 -25.387  1.00  0.64           C  
ATOM   1628  OH  TYR A 114      16.751  -1.634 -25.839  1.00  0.64           O  
ATOM   1629  H   TYR A 114      20.964   2.747 -22.338  1.00  0.64           H  
ATOM   1630  HA  TYR A 114      20.599   3.323 -25.224  1.00  0.64           H  
ATOM   1631 1HB  TYR A 114      18.519   3.457 -22.999  1.00  0.64           H  
ATOM   1632 2HB  TYR A 114      18.276   4.095 -24.617  1.00  0.64           H  
ATOM   1633  HD1 TYR A 114      18.667   0.968 -22.644  1.00  0.64           H  
ATOM   1634  HD2 TYR A 114      17.730   2.704 -26.414  1.00  0.64           H  
ATOM   1635  HE1 TYR A 114      17.773  -1.218 -23.452  1.00  0.64           H  
ATOM   1636  HE2 TYR A 114      16.841   0.566 -27.217  1.00  0.64           H  
ATOM   1637  HH  TYR A 114      16.607  -2.237 -25.077  1.00  0.64           H  
ATOM   1638  N   ASN A 115      20.526   5.773 -24.994  1.00  0.61           N  
ATOM   1639  CA  ASN A 115      20.572   7.221 -24.988  1.00  0.61           C  
ATOM   1640  C   ASN A 115      19.148   7.771 -25.017  1.00  0.61           C  
ATOM   1641  O   ASN A 115      18.399   7.494 -25.963  1.00  0.61           O  
ATOM   1642  CB  ASN A 115      21.411   7.746 -26.140  1.00  0.61           C  
ATOM   1643  CG  ASN A 115      21.470   9.249 -26.189  1.00  0.61           C  
ATOM   1644  OD1 ASN A 115      20.443   9.904 -26.007  1.00  0.61           O  
ATOM   1645  ND2 ASN A 115      22.622   9.805 -26.435  1.00  0.61           N  
ATOM   1646  H   ASN A 115      20.369   5.324 -25.887  1.00  0.61           H  
ATOM   1647  HA  ASN A 115      21.029   7.554 -24.054  1.00  0.61           H  
ATOM   1648 1HB  ASN A 115      22.429   7.364 -26.037  1.00  0.61           H  
ATOM   1649 2HB  ASN A 115      21.013   7.369 -27.082  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 115      22.682  10.823 -26.466  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 115      23.433   9.241 -26.578  1.00  0.61           H  
ATOM   1652  N   ILE A 116      18.723   8.434 -23.940  1.00  0.60           N  
ATOM   1653  CA  ILE A 116      17.361   8.971 -23.899  1.00  0.60           C  
ATOM   1654  C   ILE A 116      17.364  10.485 -24.023  1.00  0.60           C  
ATOM   1655  O   ILE A 116      18.042  11.195 -23.276  1.00  0.60           O  
ATOM   1656  CB  ILE A 116      16.579   8.565 -22.635  1.00  0.60           C  
ATOM   1657  CG1 ILE A 116      16.424   7.045 -22.580  1.00  0.60           C  
ATOM   1658  CG2 ILE A 116      15.197   9.235 -22.633  1.00  0.60           C  
ATOM   1659  CD1 ILE A 116      15.871   6.552 -21.281  1.00  0.60           C  
ATOM   1660  H   ILE A 116      19.384   8.623 -23.182  1.00  0.60           H  
ATOM   1661  HA  ILE A 116      16.810   8.578 -24.749  1.00  0.60           H  
ATOM   1662  HB  ILE A 116      17.138   8.871 -21.754  1.00  0.60           H  
ATOM   1663 1HG1 ILE A 116      15.752   6.745 -23.371  1.00  0.60           H  
ATOM   1664 2HG1 ILE A 116      17.393   6.570 -22.748  1.00  0.60           H  
ATOM   1665 1HG2 ILE A 116      14.654   8.943 -21.738  1.00  0.60           H  
ATOM   1666 2HG2 ILE A 116      15.311  10.318 -22.646  1.00  0.60           H  
ATOM   1667 3HG2 ILE A 116      14.638   8.920 -23.514  1.00  0.60           H  
ATOM   1668 1HD1 ILE A 116      15.765   5.473 -21.323  1.00  0.60           H  
ATOM   1669 2HD1 ILE A 116      16.547   6.824 -20.470  1.00  0.60           H  
ATOM   1670 3HD1 ILE A 116      14.901   7.003 -21.108  1.00  0.60           H  
ATOM   1671  N   LYS A 117      16.611  10.985 -24.987  1.00  0.60           N  
ATOM   1672  CA  LYS A 117      16.538  12.415 -25.220  1.00  0.60           C  
ATOM   1673  C   LYS A 117      15.113  12.922 -25.174  1.00  0.60           C  
ATOM   1674  O   LYS A 117      14.220  12.357 -25.805  1.00  0.60           O  
ATOM   1675  CB  LYS A 117      17.192  12.755 -26.559  1.00  0.60           C  
ATOM   1676  CG  LYS A 117      17.200  14.209 -26.916  1.00  0.60           C  
ATOM   1677  CD  LYS A 117      17.904  14.433 -28.250  1.00  0.60           C  
ATOM   1678  CE  LYS A 117      19.422  14.322 -28.077  1.00  0.60           C  
ATOM   1679  NZ  LYS A 117      20.159  14.627 -29.335  1.00  0.60           N  
ATOM   1680  H   LYS A 117      16.095  10.344 -25.590  1.00  0.60           H  
ATOM   1681  HA  LYS A 117      17.088  12.924 -24.433  1.00  0.60           H  
ATOM   1682 1HB  LYS A 117      18.232  12.416 -26.541  1.00  0.60           H  
ATOM   1683 2HB  LYS A 117      16.689  12.213 -27.354  1.00  0.60           H  
ATOM   1684 1HG  LYS A 117      16.175  14.585 -26.974  1.00  0.60           H  
ATOM   1685 2HG  LYS A 117      17.726  14.756 -26.130  1.00  0.60           H  
ATOM   1686 1HD  LYS A 117      17.572  13.677 -28.964  1.00  0.60           H  
ATOM   1687 2HD  LYS A 117      17.651  15.411 -28.646  1.00  0.60           H  
ATOM   1688 1HE  LYS A 117      19.739  15.023 -27.303  1.00  0.60           H  
ATOM   1689 2HE  LYS A 117      19.674  13.309 -27.756  1.00  0.60           H  
ATOM   1690 1HZ  LYS A 117      21.156  14.545 -29.165  1.00  0.60           H  
ATOM   1691 2HZ  LYS A 117      19.886  13.976 -30.054  1.00  0.60           H  
ATOM   1692 3HZ  LYS A 117      19.948  15.566 -29.632  1.00  0.60           H  
ATOM   1693  N   PHE A 118      14.877  13.962 -24.383  1.00  0.61           N  
ATOM   1694  CA  PHE A 118      13.540  14.537 -24.325  1.00  0.61           C  
ATOM   1695  C   PHE A 118      13.561  15.861 -25.055  1.00  0.61           C  
ATOM   1696  O   PHE A 118      14.460  16.684 -24.855  1.00  0.61           O  
ATOM   1697  CB  PHE A 118      13.016  14.773 -22.900  1.00  0.61           C  
ATOM   1698  CG  PHE A 118      12.739  13.548 -22.048  1.00  0.61           C  
ATOM   1699  CD1 PHE A 118      12.716  12.266 -22.558  1.00  0.61           C  
ATOM   1700  CD2 PHE A 118      12.492  13.707 -20.705  1.00  0.61           C  
ATOM   1701  CE1 PHE A 118      12.462  11.180 -21.733  1.00  0.61           C  
ATOM   1702  CE2 PHE A 118      12.244  12.629 -19.886  1.00  0.61           C  
ATOM   1703  CZ  PHE A 118      12.229  11.363 -20.398  1.00  0.61           C  
ATOM   1704  H   PHE A 118      15.653  14.389 -23.878  1.00  0.61           H  
ATOM   1705  HA  PHE A 118      12.842  13.880 -24.836  1.00  0.61           H  
ATOM   1706 1HB  PHE A 118      13.725  15.393 -22.363  1.00  0.61           H  
ATOM   1707 2HB  PHE A 118      12.087  15.342 -22.968  1.00  0.61           H  
ATOM   1708  HD1 PHE A 118      12.900  12.111 -23.615  1.00  0.61           H  
ATOM   1709  HD2 PHE A 118      12.500  14.708 -20.285  1.00  0.61           H  
ATOM   1710  HE1 PHE A 118      12.447  10.181 -22.149  1.00  0.61           H  
ATOM   1711  HE2 PHE A 118      12.057  12.792 -18.834  1.00  0.61           H  
ATOM   1712  HZ  PHE A 118      12.028  10.511 -19.746  1.00  0.61           H  
ATOM   1713  N   GLU A 119      12.576  16.051 -25.913  1.00  0.64           N  
ATOM   1714  CA  GLU A 119      12.437  17.293 -26.644  1.00  0.64           C  
ATOM   1715  C   GLU A 119      11.165  17.964 -26.167  1.00  0.64           C  
ATOM   1716  O   GLU A 119      10.088  17.361 -26.199  1.00  0.64           O  
ATOM   1717  CB  GLU A 119      12.397  17.036 -28.155  1.00  0.64           C  
ATOM   1718  CG  GLU A 119      12.310  18.298 -29.004  1.00  0.64           C  
ATOM   1719  CD  GLU A 119      12.306  18.016 -30.486  1.00  0.64           C  
ATOM   1720  OE1 GLU A 119      12.370  16.874 -30.853  1.00  0.64           O  
ATOM   1721  OE2 GLU A 119      12.255  18.954 -31.251  1.00  0.64           O  
ATOM   1722  H   GLU A 119      11.888  15.310 -26.044  1.00  0.64           H  
ATOM   1723  HA  GLU A 119      13.276  17.949 -26.414  1.00  0.64           H  
ATOM   1724 1HB  GLU A 119      13.294  16.490 -28.452  1.00  0.64           H  
ATOM   1725 2HB  GLU A 119      11.535  16.408 -28.394  1.00  0.64           H  
ATOM   1726 1HG  GLU A 119      11.395  18.834 -28.744  1.00  0.64           H  
ATOM   1727 2HG  GLU A 119      13.152  18.942 -28.758  1.00  0.64           H  
ATOM   1728  N   ILE A 120      11.295  19.199 -25.690  1.00  0.68           N  
ATOM   1729  CA  ILE A 120      10.159  19.925 -25.155  1.00  0.68           C  
ATOM   1730  C   ILE A 120       9.881  21.201 -25.950  1.00  0.68           C  
ATOM   1731  O   ILE A 120      10.734  22.078 -26.084  1.00  0.68           O  
ATOM   1732  CB  ILE A 120      10.417  20.288 -23.680  1.00  0.68           C  
ATOM   1733  CG1 ILE A 120      10.703  19.023 -22.856  1.00  0.68           C  
ATOM   1734  CG2 ILE A 120       9.247  21.051 -23.124  1.00  0.68           C  
ATOM   1735  CD1 ILE A 120      12.191  18.720 -22.676  1.00  0.68           C  
ATOM   1736  H   ILE A 120      12.211  19.632 -25.670  1.00  0.68           H  
ATOM   1737  HA  ILE A 120       9.280  19.294 -25.207  1.00  0.68           H  
ATOM   1738  HB  ILE A 120      11.294  20.892 -23.616  1.00  0.68           H  
ATOM   1739 1HG1 ILE A 120      10.267  19.140 -21.886  1.00  0.68           H  
ATOM   1740 2HG1 ILE A 120      10.240  18.178 -23.348  1.00  0.68           H  
ATOM   1741 1HG2 ILE A 120       9.452  21.312 -22.095  1.00  0.68           H  
ATOM   1742 2HG2 ILE A 120       9.090  21.960 -23.705  1.00  0.68           H  
ATOM   1743 3HG2 ILE A 120       8.367  20.434 -23.181  1.00  0.68           H  
ATOM   1744 1HD1 ILE A 120      12.312  17.816 -22.083  1.00  0.68           H  
ATOM   1745 2HD1 ILE A 120      12.665  18.577 -23.647  1.00  0.68           H  
ATOM   1746 3HD1 ILE A 120      12.673  19.553 -22.167  1.00  0.68           H  
ATOM   1747  N   LYS A 121       8.676  21.305 -26.486  1.00  0.74           N  
ATOM   1748  CA  LYS A 121       8.303  22.469 -27.275  1.00  0.74           C  
ATOM   1749  C   LYS A 121       7.215  23.232 -26.535  1.00  0.74           C  
ATOM   1750  O   LYS A 121       6.476  22.643 -25.738  1.00  0.74           O  
ATOM   1751  CB  LYS A 121       7.826  22.026 -28.652  1.00  0.74           C  
ATOM   1752  CG  LYS A 121       8.887  21.306 -29.485  1.00  0.74           C  
ATOM   1753  CD  LYS A 121       8.348  20.903 -30.857  1.00  0.74           C  
ATOM   1754  CE  LYS A 121       9.384  20.102 -31.646  1.00  0.74           C  
ATOM   1755  NZ  LYS A 121       8.904  19.733 -33.001  1.00  0.74           N  
ATOM   1756  H   LYS A 121       8.011  20.544 -26.359  1.00  0.74           H  
ATOM   1757  HA  LYS A 121       9.164  23.128 -27.387  1.00  0.74           H  
ATOM   1758 1HB  LYS A 121       6.986  21.353 -28.542  1.00  0.74           H  
ATOM   1759 2HB  LYS A 121       7.479  22.893 -29.213  1.00  0.74           H  
ATOM   1760 1HG  LYS A 121       9.742  21.962 -29.614  1.00  0.74           H  
ATOM   1761 2HG  LYS A 121       9.220  20.407 -28.960  1.00  0.74           H  
ATOM   1762 1HD  LYS A 121       7.451  20.293 -30.727  1.00  0.74           H  
ATOM   1763 2HD  LYS A 121       8.085  21.794 -31.424  1.00  0.74           H  
ATOM   1764 1HE  LYS A 121      10.288  20.683 -31.744  1.00  0.74           H  
ATOM   1765 2HE  LYS A 121       9.611  19.190 -31.095  1.00  0.74           H  
ATOM   1766 1HZ  LYS A 121       9.631  19.202 -33.466  1.00  0.74           H  
ATOM   1767 2HZ  LYS A 121       8.071  19.174 -32.926  1.00  0.74           H  
ATOM   1768 3HZ  LYS A 121       8.704  20.569 -33.528  1.00  0.74           H  
ATOM   1769  N   ALA A 122       7.100  24.538 -26.772  1.00  0.80           N  
ATOM   1770  CA  ALA A 122       6.033  25.255 -26.089  1.00  0.80           C  
ATOM   1771  C   ALA A 122       5.597  26.548 -26.778  1.00  0.80           C  
ATOM   1772  O   ALA A 122       6.399  27.209 -27.432  1.00  0.80           O  
ATOM   1773  CB  ALA A 122       6.488  25.616 -24.692  1.00  0.80           C  
ATOM   1774  H   ALA A 122       7.726  25.015 -27.410  1.00  0.80           H  
ATOM   1775  HA  ALA A 122       5.198  24.575 -26.015  1.00  0.80           H  
ATOM   1776 1HB  ALA A 122       5.676  26.102 -24.154  1.00  0.80           H  
ATOM   1777 2HB  ALA A 122       6.780  24.721 -24.179  1.00  0.80           H  
ATOM   1778 3HB  ALA A 122       7.339  26.292 -24.752  1.00  0.80           H  
ATOM   1779  N   PRO A 123       4.318  26.914 -26.622  1.00  0.87           N  
ATOM   1780  CA  PRO A 123       3.166  26.151 -26.138  1.00  0.87           C  
ATOM   1781  C   PRO A 123       2.865  24.964 -27.060  1.00  0.87           C  
ATOM   1782  O   PRO A 123       3.098  25.041 -28.264  1.00  0.87           O  
ATOM   1783  CB  PRO A 123       2.039  27.178 -26.180  1.00  0.87           C  
ATOM   1784  CG  PRO A 123       2.731  28.511 -26.151  1.00  0.87           C  
ATOM   1785  CD  PRO A 123       4.009  28.296 -26.931  1.00  0.87           C  
ATOM   1786  HA  PRO A 123       3.341  25.811 -25.105  1.00  0.87           H  
ATOM   1787 1HB  PRO A 123       1.434  27.037 -27.089  1.00  0.87           H  
ATOM   1788 2HB  PRO A 123       1.360  27.030 -25.324  1.00  0.87           H  
ATOM   1789 1HG  PRO A 123       2.076  29.284 -26.586  1.00  0.87           H  
ATOM   1790 2HG  PRO A 123       2.904  28.796 -25.118  1.00  0.87           H  
ATOM   1791 1HD  PRO A 123       3.833  28.410 -28.009  1.00  0.87           H  
ATOM   1792 2HD  PRO A 123       4.808  28.952 -26.574  1.00  0.87           H  
ATOM   1793  N   GLY A 124       2.319  23.887 -26.506  1.00  0.92           N  
ATOM   1794  CA  GLY A 124       1.926  22.712 -27.288  1.00  0.92           C  
ATOM   1795  C   GLY A 124       0.488  22.814 -27.806  1.00  0.92           C  
ATOM   1796  O   GLY A 124      -0.050  21.873 -28.393  1.00  0.92           O  
ATOM   1797  H   GLY A 124       2.182  23.851 -25.500  1.00  0.92           H  
ATOM   1798 1HA  GLY A 124       2.612  22.582 -28.124  1.00  0.92           H  
ATOM   1799 2HA  GLY A 124       2.014  21.832 -26.653  1.00  0.92           H  
ATOM   1800  N   ASN A 125      -0.128  23.952 -27.539  1.00  0.96           N  
ATOM   1801  CA  ASN A 125      -1.512  24.259 -27.869  1.00  0.96           C  
ATOM   1802  C   ASN A 125      -1.654  25.757 -28.128  1.00  0.96           C  
ATOM   1803  O   ASN A 125      -0.687  26.418 -28.498  1.00  0.96           O  
ATOM   1804  CB  ASN A 125      -2.461  23.754 -26.798  1.00  0.96           C  
ATOM   1805  CG  ASN A 125      -2.243  24.356 -25.466  1.00  0.96           C  
ATOM   1806  OD1 ASN A 125      -1.626  25.417 -25.320  1.00  0.96           O  
ATOM   1807  ND2 ASN A 125      -2.781  23.706 -24.475  1.00  0.96           N  
ATOM   1808  H   ASN A 125       0.414  24.659 -27.069  1.00  0.96           H  
ATOM   1809  HA  ASN A 125      -1.768  23.754 -28.802  1.00  0.96           H  
ATOM   1810 1HB  ASN A 125      -3.492  23.918 -27.103  1.00  0.96           H  
ATOM   1811 2HB  ASN A 125      -2.332  22.675 -26.704  1.00  0.96           H  
ATOM   1812 1HD2 ASN A 125      -2.717  24.060 -23.547  1.00  0.96           H  
ATOM   1813 2HD2 ASN A 125      -3.283  22.858 -24.650  1.00  0.96           H  
ATOM   1814  N   ASP A 126      -2.868  26.284 -27.975  1.00  1.00           N  
ATOM   1815  CA  ASP A 126      -3.153  27.684 -28.273  1.00  1.00           C  
ATOM   1816  C   ASP A 126      -3.074  28.605 -27.045  1.00  1.00           C  
ATOM   1817  O   ASP A 126      -3.537  29.745 -27.088  1.00  1.00           O  
ATOM   1818  CB  ASP A 126      -4.544  27.794 -28.887  1.00  1.00           C  
ATOM   1819  CG  ASP A 126      -4.642  27.106 -30.244  1.00  1.00           C  
ATOM   1820  OD1 ASP A 126      -3.733  27.231 -31.027  1.00  1.00           O  
ATOM   1821  OD2 ASP A 126      -5.621  26.439 -30.472  1.00  1.00           O  
ATOM   1822  H   ASP A 126      -3.627  25.702 -27.660  1.00  1.00           H  
ATOM   1823  HA  ASP A 126      -2.421  28.034 -29.001  1.00  1.00           H  
ATOM   1824 1HB  ASP A 126      -5.275  27.351 -28.211  1.00  1.00           H  
ATOM   1825 2HB  ASP A 126      -4.804  28.846 -29.007  1.00  1.00           H  
ATOM   1826  N   TYR A 127      -2.509  28.106 -25.946  1.00  1.05           N  
ATOM   1827  CA  TYR A 127      -2.342  28.905 -24.737  1.00  1.05           C  
ATOM   1828  C   TYR A 127      -1.536  30.164 -25.003  1.00  1.05           C  
ATOM   1829  O   TYR A 127      -0.477  30.116 -25.633  1.00  1.05           O  
ATOM   1830  CB  TYR A 127      -1.642  28.086 -23.651  1.00  1.05           C  
ATOM   1831  CG  TYR A 127      -1.311  28.863 -22.411  1.00  1.05           C  
ATOM   1832  CD1 TYR A 127      -2.291  29.172 -21.496  1.00  1.05           C  
ATOM   1833  CD2 TYR A 127       0.006  29.270 -22.195  1.00  1.05           C  
ATOM   1834  CE1 TYR A 127      -1.964  29.884 -20.360  1.00  1.05           C  
ATOM   1835  CE2 TYR A 127       0.331  29.981 -21.060  1.00  1.05           C  
ATOM   1836  CZ  TYR A 127      -0.647  30.285 -20.145  1.00  1.05           C  
ATOM   1837  OH  TYR A 127      -0.331  30.987 -19.005  1.00  1.05           O  
ATOM   1838  H   TYR A 127      -2.157  27.151 -25.943  1.00  1.05           H  
ATOM   1839  HA  TYR A 127      -3.327  29.208 -24.381  1.00  1.05           H  
ATOM   1840 1HB  TYR A 127      -2.276  27.245 -23.363  1.00  1.05           H  
ATOM   1841 2HB  TYR A 127      -0.718  27.670 -24.048  1.00  1.05           H  
ATOM   1842  HD1 TYR A 127      -3.319  28.855 -21.666  1.00  1.05           H  
ATOM   1843  HD2 TYR A 127       0.776  29.022 -22.925  1.00  1.05           H  
ATOM   1844  HE1 TYR A 127      -2.736  30.126 -19.632  1.00  1.05           H  
ATOM   1845  HE2 TYR A 127       1.355  30.300 -20.885  1.00  1.05           H  
ATOM   1846  HH  TYR A 127      -1.106  31.034 -18.440  1.00  1.05           H  
ATOM   1847  N   LEU A 128      -2.029  31.293 -24.510  1.00  1.13           N  
ATOM   1848  CA  LEU A 128      -1.327  32.547 -24.695  1.00  1.13           C  
ATOM   1849  C   LEU A 128      -0.667  32.998 -23.400  1.00  1.13           C  
ATOM   1850  O   LEU A 128      -1.267  32.923 -22.328  1.00  1.13           O  
ATOM   1851  CB  LEU A 128      -2.307  33.608 -25.191  1.00  1.13           C  
ATOM   1852  CG  LEU A 128      -3.049  33.246 -26.492  1.00  1.13           C  
ATOM   1853  CD1 LEU A 128      -4.021  34.357 -26.839  1.00  1.13           C  
ATOM   1854  CD2 LEU A 128      -2.045  33.011 -27.609  1.00  1.13           C  
ATOM   1855  H   LEU A 128      -2.904  31.277 -24.006  1.00  1.13           H  
ATOM   1856  HA  LEU A 128      -0.550  32.407 -25.445  1.00  1.13           H  
ATOM   1857 1HB  LEU A 128      -3.051  33.783 -24.418  1.00  1.13           H  
ATOM   1858 2HB  LEU A 128      -1.758  34.536 -25.359  1.00  1.13           H  
ATOM   1859  HG  LEU A 128      -3.627  32.330 -26.339  1.00  1.13           H  
ATOM   1860 1HD1 LEU A 128      -4.559  34.095 -27.750  1.00  1.13           H  
ATOM   1861 2HD1 LEU A 128      -4.730  34.485 -26.022  1.00  1.13           H  
ATOM   1862 3HD1 LEU A 128      -3.473  35.285 -26.995  1.00  1.13           H  
ATOM   1863 1HD2 LEU A 128      -2.578  32.744 -28.522  1.00  1.13           H  
ATOM   1864 2HD2 LEU A 128      -1.465  33.916 -27.776  1.00  1.13           H  
ATOM   1865 3HD2 LEU A 128      -1.375  32.195 -27.332  1.00  1.13           H  
ATOM   1866  N   LEU A 129       0.543  33.522 -23.519  1.00  1.24           N  
ATOM   1867  CA  LEU A 129       1.299  34.036 -22.386  1.00  1.24           C  
ATOM   1868  C   LEU A 129       0.897  35.504 -22.190  1.00  1.24           C  
ATOM   1869  O   LEU A 129       0.932  36.280 -23.146  1.00  1.24           O  
ATOM   1870  CB  LEU A 129       2.797  33.916 -22.699  1.00  1.24           C  
ATOM   1871  CG  LEU A 129       3.799  34.203 -21.588  1.00  1.24           C  
ATOM   1872  CD1 LEU A 129       3.674  33.113 -20.513  1.00  1.24           C  
ATOM   1873  CD2 LEU A 129       5.192  34.230 -22.193  1.00  1.24           C  
ATOM   1874  H   LEU A 129       0.964  33.553 -24.437  1.00  1.24           H  
ATOM   1875  HA  LEU A 129       1.049  33.466 -21.490  1.00  1.24           H  
ATOM   1876 1HB  LEU A 129       2.984  32.930 -23.061  1.00  1.24           H  
ATOM   1877 2HB  LEU A 129       3.023  34.613 -23.506  1.00  1.24           H  
ATOM   1878  HG  LEU A 129       3.580  35.158 -21.123  1.00  1.24           H  
ATOM   1879 1HD1 LEU A 129       4.379  33.282 -19.714  1.00  1.24           H  
ATOM   1880 2HD1 LEU A 129       2.662  33.119 -20.106  1.00  1.24           H  
ATOM   1881 3HD1 LEU A 129       3.879  32.154 -20.945  1.00  1.24           H  
ATOM   1882 1HD2 LEU A 129       5.934  34.435 -21.430  1.00  1.24           H  
ATOM   1883 2HD2 LEU A 129       5.407  33.270 -22.650  1.00  1.24           H  
ATOM   1884 3HD2 LEU A 129       5.229  35.011 -22.945  1.00  1.24           H  
ATOM   1885  N   HIS A 130       0.496  35.903 -20.987  1.00  1.39           N  
ATOM   1886  CA  HIS A 130       0.108  37.305 -20.804  1.00  1.39           C  
ATOM   1887  C   HIS A 130       1.338  38.142 -20.536  1.00  1.39           C  
ATOM   1888  O   HIS A 130       1.953  37.980 -19.494  1.00  1.39           O  
ATOM   1889  CB  HIS A 130      -0.850  37.496 -19.623  1.00  1.39           C  
ATOM   1890  CG  HIS A 130      -1.349  38.901 -19.549  1.00  1.39           C  
ATOM   1891  ND1 HIS A 130      -1.695  39.532 -18.365  1.00  1.39           N  
ATOM   1892  CD2 HIS A 130      -1.557  39.795 -20.533  1.00  1.39           C  
ATOM   1893  CE1 HIS A 130      -2.096  40.771 -18.646  1.00  1.39           C  
ATOM   1894  NE2 HIS A 130      -2.018  40.939 -19.959  1.00  1.39           N  
ATOM   1895  H   HIS A 130       0.460  35.250 -20.218  1.00  1.39           H  
ATOM   1896  HA  HIS A 130      -0.372  37.683 -21.707  1.00  1.39           H  
ATOM   1897 1HB  HIS A 130      -1.703  36.822 -19.723  1.00  1.39           H  
ATOM   1898 2HB  HIS A 130      -0.338  37.258 -18.691  1.00  1.39           H  
ATOM   1899  HD2 HIS A 130      -1.388  39.642 -21.600  1.00  1.39           H  
ATOM   1900  HE1 HIS A 130      -2.430  41.518 -17.925  1.00  1.39           H  
ATOM   1901  HE2 HIS A 130      -2.242  41.776 -20.535  1.00  1.39           H  
ATOM   1902  N   VAL A 131       1.696  39.016 -21.470  1.00  1.54           N  
ATOM   1903  CA  VAL A 131       2.938  39.788 -21.389  1.00  1.54           C  
ATOM   1904  C   VAL A 131       2.803  41.306 -21.538  1.00  1.54           C  
ATOM   1905  O   VAL A 131       3.747  41.968 -21.973  1.00  1.54           O  
ATOM   1906  CB  VAL A 131       3.902  39.292 -22.470  1.00  1.54           C  
ATOM   1907  CG1 VAL A 131       4.325  37.864 -22.192  1.00  1.54           C  
ATOM   1908  CG2 VAL A 131       3.230  39.364 -23.817  1.00  1.54           C  
ATOM   1909  H   VAL A 131       1.114  39.115 -22.295  1.00  1.54           H  
ATOM   1910  HA  VAL A 131       3.391  39.588 -20.416  1.00  1.54           H  
ATOM   1911  HB  VAL A 131       4.776  39.915 -22.460  1.00  1.54           H  
ATOM   1912 1HG1 VAL A 131       5.004  37.532 -22.951  1.00  1.54           H  
ATOM   1913 2HG1 VAL A 131       4.820  37.819 -21.236  1.00  1.54           H  
ATOM   1914 3HG1 VAL A 131       3.457  37.224 -22.193  1.00  1.54           H  
ATOM   1915 1HG2 VAL A 131       3.919  39.023 -24.587  1.00  1.54           H  
ATOM   1916 2HG2 VAL A 131       2.343  38.725 -23.813  1.00  1.54           H  
ATOM   1917 3HG2 VAL A 131       2.934  40.394 -24.021  1.00  1.54           H  
ATOM   1918  N   ASP A 132       1.661  41.888 -21.181  1.00  1.63           N  
ATOM   1919  CA  ASP A 132       1.428  43.325 -21.428  1.00  1.63           C  
ATOM   1920  C   ASP A 132       2.127  44.321 -20.488  1.00  1.63           C  
ATOM   1921  O   ASP A 132       1.482  45.217 -19.944  1.00  1.63           O  
ATOM   1922  CB  ASP A 132      -0.063  43.614 -21.328  1.00  1.63           C  
ATOM   1923  CG  ASP A 132      -0.890  43.003 -22.441  1.00  1.63           C  
ATOM   1924  OD1 ASP A 132      -0.396  42.851 -23.532  1.00  1.63           O  
ATOM   1925  OD2 ASP A 132      -2.005  42.617 -22.155  1.00  1.63           O  
ATOM   1926  H   ASP A 132       0.933  41.322 -20.768  1.00  1.63           H  
ATOM   1927  HA  ASP A 132       1.762  43.540 -22.443  1.00  1.63           H  
ATOM   1928 1HB  ASP A 132      -0.428  43.254 -20.369  1.00  1.63           H  
ATOM   1929 2HB  ASP A 132      -0.215  44.694 -21.341  1.00  1.63           H  
ATOM   1930  N   LYS A 133       3.443  44.182 -20.335  1.00  1.62           N  
ATOM   1931  CA  LYS A 133       4.350  45.066 -19.569  1.00  1.62           C  
ATOM   1932  C   LYS A 133       4.063  45.221 -18.066  1.00  1.62           C  
ATOM   1933  O   LYS A 133       4.923  44.943 -17.228  1.00  1.62           O  
ATOM   1934  CB  LYS A 133       4.396  46.460 -20.203  1.00  1.62           C  
ATOM   1935  CG  LYS A 133       5.072  46.501 -21.569  1.00  1.62           C  
ATOM   1936  CD  LYS A 133       5.099  47.913 -22.137  1.00  1.62           C  
ATOM   1937  CE  LYS A 133       5.780  47.951 -23.501  1.00  1.62           C  
ATOM   1938  NZ  LYS A 133       5.791  49.323 -24.078  1.00  1.62           N  
ATOM   1939  H   LYS A 133       3.850  43.401 -20.843  1.00  1.62           H  
ATOM   1940  HA  LYS A 133       5.349  44.639 -19.650  1.00  1.62           H  
ATOM   1941 1HB  LYS A 133       3.390  46.857 -20.314  1.00  1.62           H  
ATOM   1942 2HB  LYS A 133       4.937  47.137 -19.540  1.00  1.62           H  
ATOM   1943 1HG  LYS A 133       6.095  46.133 -21.478  1.00  1.62           H  
ATOM   1944 2HG  LYS A 133       4.533  45.850 -22.258  1.00  1.62           H  
ATOM   1945 1HD  LYS A 133       4.078  48.283 -22.238  1.00  1.62           H  
ATOM   1946 2HD  LYS A 133       5.639  48.569 -21.455  1.00  1.62           H  
ATOM   1947 1HE  LYS A 133       6.808  47.604 -23.395  1.00  1.62           H  
ATOM   1948 2HE  LYS A 133       5.252  47.285 -24.183  1.00  1.62           H  
ATOM   1949 1HZ  LYS A 133       6.249  49.308 -24.978  1.00  1.62           H  
ATOM   1950 2HZ  LYS A 133       4.841  49.649 -24.190  1.00  1.62           H  
ATOM   1951 3HZ  LYS A 133       6.289  49.946 -23.458  1.00  1.62           H  
ATOM   1952  N   GLU A 134       2.869  45.705 -17.743  1.00  1.52           N  
ATOM   1953  CA  GLU A 134       2.398  45.914 -16.381  1.00  1.52           C  
ATOM   1954  C   GLU A 134       1.116  45.102 -16.137  1.00  1.52           C  
ATOM   1955  O   GLU A 134       0.022  45.627 -16.360  1.00  1.52           O  
ATOM   1956  CB  GLU A 134       2.131  47.400 -16.131  1.00  1.52           C  
ATOM   1957  CG  GLU A 134       3.379  48.285 -16.227  1.00  1.52           C  
ATOM   1958  CD  GLU A 134       3.106  49.751 -15.948  1.00  1.52           C  
ATOM   1959  OE1 GLU A 134       1.973  50.095 -15.710  1.00  1.52           O  
ATOM   1960  OE2 GLU A 134       4.038  50.521 -15.974  1.00  1.52           O  
ATOM   1961  H   GLU A 134       2.231  45.890 -18.505  1.00  1.52           H  
ATOM   1962  HA  GLU A 134       3.176  45.635 -15.683  1.00  1.52           H  
ATOM   1963 1HB  GLU A 134       1.403  47.763 -16.857  1.00  1.52           H  
ATOM   1964 2HB  GLU A 134       1.701  47.529 -15.139  1.00  1.52           H  
ATOM   1965 1HG  GLU A 134       4.120  47.920 -15.515  1.00  1.52           H  
ATOM   1966 2HG  GLU A 134       3.801  48.186 -17.227  1.00  1.52           H  
ATOM   1967  N   THR A 135       1.199  43.837 -15.677  1.00  1.37           N  
ATOM   1968  CA  THR A 135       2.421  43.074 -15.385  1.00  1.37           C  
ATOM   1969  C   THR A 135       2.424  41.780 -16.194  1.00  1.37           C  
ATOM   1970  O   THR A 135       3.036  41.701 -17.256  1.00  1.37           O  
ATOM   1971  CB  THR A 135       2.538  42.760 -13.874  1.00  1.37           C  
ATOM   1972  OG1 THR A 135       1.360  42.074 -13.427  1.00  1.37           O  
ATOM   1973  CG2 THR A 135       2.699  44.053 -13.082  1.00  1.37           C  
ATOM   1974  H   THR A 135       0.326  43.361 -15.527  1.00  1.37           H  
ATOM   1975  HA  THR A 135       3.307  43.600 -15.692  1.00  1.37           H  
ATOM   1976  HB  THR A 135       3.408  42.123 -13.706  1.00  1.37           H  
ATOM   1977  HG1 THR A 135       1.461  41.845 -12.493  1.00  1.37           H  
ATOM   1978 1HG2 THR A 135       2.787  43.819 -12.021  1.00  1.37           H  
ATOM   1979 2HG2 THR A 135       3.599  44.573 -13.415  1.00  1.37           H  
ATOM   1980 3HG2 THR A 135       1.833  44.691 -13.240  1.00  1.37           H  
ATOM   1981  N   GLY A 136       1.727  40.776 -15.696  1.00  1.22           N  
ATOM   1982  CA  GLY A 136       1.716  39.477 -16.343  1.00  1.22           C  
ATOM   1983  C   GLY A 136       3.105  38.844 -16.310  1.00  1.22           C  
ATOM   1984  O   GLY A 136       3.698  38.689 -15.239  1.00  1.22           O  
ATOM   1985  H   GLY A 136       1.243  40.931 -14.825  1.00  1.22           H  
ATOM   1986 1HA  GLY A 136       1.000  38.824 -15.845  1.00  1.22           H  
ATOM   1987 2HA  GLY A 136       1.384  39.585 -17.377  1.00  1.22           H  
ATOM   1988  N   VAL A 137       3.610  38.492 -17.480  1.00  1.10           N  
ATOM   1989  CA  VAL A 137       4.892  37.835 -17.657  1.00  1.10           C  
ATOM   1990  C   VAL A 137       5.981  38.672 -18.342  1.00  1.10           C  
ATOM   1991  O   VAL A 137       5.754  39.327 -19.356  1.00  1.10           O  
ATOM   1992  CB  VAL A 137       4.635  36.550 -18.442  1.00  1.10           C  
ATOM   1993  CG1 VAL A 137       5.869  35.908 -18.722  1.00  1.10           C  
ATOM   1994  CG2 VAL A 137       3.733  35.668 -17.631  1.00  1.10           C  
ATOM   1995  H   VAL A 137       3.050  38.654 -18.304  1.00  1.10           H  
ATOM   1996  HA  VAL A 137       5.256  37.556 -16.669  1.00  1.10           H  
ATOM   1997  HB  VAL A 137       4.160  36.775 -19.377  1.00  1.10           H  
ATOM   1998 1HG1 VAL A 137       5.681  35.020 -19.260  1.00  1.10           H  
ATOM   1999 2HG1 VAL A 137       6.497  36.555 -19.320  1.00  1.10           H  
ATOM   2000 3HG1 VAL A 137       6.348  35.686 -17.784  1.00  1.10           H  
ATOM   2001 1HG2 VAL A 137       3.537  34.750 -18.154  1.00  1.10           H  
ATOM   2002 2HG2 VAL A 137       4.219  35.453 -16.694  1.00  1.10           H  
ATOM   2003 3HG2 VAL A 137       2.792  36.181 -17.446  1.00  1.10           H  
ATOM   2004  N   THR A 138       7.174  38.657 -17.744  1.00  1.03           N  
ATOM   2005  CA  THR A 138       8.332  39.391 -18.254  1.00  1.03           C  
ATOM   2006  C   THR A 138       8.952  38.834 -19.541  1.00  1.03           C  
ATOM   2007  O   THR A 138       9.281  39.595 -20.456  1.00  1.03           O  
ATOM   2008  CB  THR A 138       9.433  39.431 -17.181  1.00  1.03           C  
ATOM   2009  OG1 THR A 138       8.945  40.117 -16.020  1.00  1.03           O  
ATOM   2010  CG2 THR A 138      10.671  40.125 -17.706  1.00  1.03           C  
ATOM   2011  H   THR A 138       7.279  38.101 -16.909  1.00  1.03           H  
ATOM   2012  HA  THR A 138       8.012  40.411 -18.458  1.00  1.03           H  
ATOM   2013  HB  THR A 138       9.694  38.410 -16.901  1.00  1.03           H  
ATOM   2014  HG1 THR A 138       8.741  41.028 -16.250  1.00  1.03           H  
ATOM   2015 1HG2 THR A 138      11.437  40.133 -16.933  1.00  1.03           H  
ATOM   2016 2HG2 THR A 138      11.043  39.589 -18.580  1.00  1.03           H  
ATOM   2017 3HG2 THR A 138      10.424  41.148 -17.986  1.00  1.03           H  
ATOM   2018  N   GLY A 139       9.157  37.519 -19.598  1.00  1.00           N  
ATOM   2019  CA  GLY A 139       9.809  36.886 -20.730  1.00  1.00           C  
ATOM   2020  C   GLY A 139       8.827  36.375 -21.767  1.00  1.00           C  
ATOM   2021  O   GLY A 139       7.679  36.818 -21.840  1.00  1.00           O  
ATOM   2022  H   GLY A 139       8.872  36.908 -18.840  1.00  1.00           H  
ATOM   2023 1HA  GLY A 139      10.498  37.592 -21.193  1.00  1.00           H  
ATOM   2024 2HA  GLY A 139      10.407  36.051 -20.367  1.00  1.00           H  
ATOM   2025  N   ARG A 140       9.311  35.465 -22.608  1.00  0.98           N  
ATOM   2026  CA  ARG A 140       8.524  34.916 -23.703  1.00  0.98           C  
ATOM   2027  C   ARG A 140       8.766  33.421 -23.796  1.00  0.98           C  
ATOM   2028  O   ARG A 140       9.831  32.949 -23.400  1.00  0.98           O  
ATOM   2029  CB  ARG A 140       8.912  35.548 -25.034  1.00  0.98           C  
ATOM   2030  CG  ARG A 140       8.690  37.060 -25.134  1.00  0.98           C  
ATOM   2031  CD  ARG A 140       7.260  37.417 -25.139  1.00  0.98           C  
ATOM   2032  NE  ARG A 140       7.065  38.841 -25.333  1.00  0.98           N  
ATOM   2033  CZ  ARG A 140       7.083  39.776 -24.351  1.00  0.98           C  
ATOM   2034  NH1 ARG A 140       7.299  39.449 -23.091  1.00  0.98           N  
ATOM   2035  NH2 ARG A 140       6.880  41.046 -24.656  1.00  0.98           N  
ATOM   2036  H   ARG A 140      10.261  35.146 -22.484  1.00  0.98           H  
ATOM   2037  HA  ARG A 140       7.473  35.099 -23.516  1.00  0.98           H  
ATOM   2038 1HB  ARG A 140       9.965  35.354 -25.232  1.00  0.98           H  
ATOM   2039 2HB  ARG A 140       8.343  35.075 -25.836  1.00  0.98           H  
ATOM   2040 1HG  ARG A 140       9.169  37.571 -24.303  1.00  0.98           H  
ATOM   2041 2HG  ARG A 140       9.123  37.419 -26.067  1.00  0.98           H  
ATOM   2042 1HD  ARG A 140       6.750  36.888 -25.941  1.00  0.98           H  
ATOM   2043 2HD  ARG A 140       6.825  37.139 -24.194  1.00  0.98           H  
ATOM   2044  HE  ARG A 140       6.894  39.160 -26.275  1.00  0.98           H  
ATOM   2045 1HH1 ARG A 140       7.445  38.473 -22.798  1.00  0.98           H  
ATOM   2046 2HH1 ARG A 140       7.297  40.173 -22.381  1.00  0.98           H  
ATOM   2047 1HH2 ARG A 140       6.709  41.317 -25.613  1.00  0.98           H  
ATOM   2048 2HH2 ARG A 140       6.893  41.742 -23.925  1.00  0.98           H  
ATOM   2049  N   PHE A 141       7.815  32.669 -24.335  1.00  0.97           N  
ATOM   2050  CA  PHE A 141       8.079  31.250 -24.548  1.00  0.97           C  
ATOM   2051  C   PHE A 141       9.196  31.047 -25.546  1.00  0.97           C  
ATOM   2052  O   PHE A 141       9.353  31.821 -26.492  1.00  0.97           O  
ATOM   2053  CB  PHE A 141       6.857  30.468 -25.024  1.00  0.97           C  
ATOM   2054  CG  PHE A 141       5.881  30.043 -23.967  1.00  0.97           C  
ATOM   2055  CD1 PHE A 141       4.661  30.646 -23.804  1.00  0.97           C  
ATOM   2056  CD2 PHE A 141       6.203  28.972 -23.147  1.00  0.97           C  
ATOM   2057  CE1 PHE A 141       3.776  30.186 -22.842  1.00  0.97           C  
ATOM   2058  CE2 PHE A 141       5.327  28.515 -22.187  1.00  0.97           C  
ATOM   2059  CZ  PHE A 141       4.110  29.124 -22.035  1.00  0.97           C  
ATOM   2060  H   PHE A 141       6.936  33.075 -24.621  1.00  0.97           H  
ATOM   2061  HA  PHE A 141       8.399  30.816 -23.599  1.00  0.97           H  
ATOM   2062 1HB  PHE A 141       6.316  31.065 -25.755  1.00  0.97           H  
ATOM   2063 2HB  PHE A 141       7.199  29.565 -25.548  1.00  0.97           H  
ATOM   2064  HD1 PHE A 141       4.386  31.480 -24.448  1.00  0.97           H  
ATOM   2065  HD2 PHE A 141       7.169  28.481 -23.277  1.00  0.97           H  
ATOM   2066  HE1 PHE A 141       2.807  30.665 -22.729  1.00  0.97           H  
ATOM   2067  HE2 PHE A 141       5.598  27.667 -21.553  1.00  0.97           H  
ATOM   2068  HZ  PHE A 141       3.408  28.765 -21.282  1.00  0.97           H  
ATOM   2069  N   TRP A 142       9.964  29.995 -25.330  1.00  0.93           N  
ATOM   2070  CA  TRP A 142      11.059  29.650 -26.212  1.00  0.93           C  
ATOM   2071  C   TRP A 142      10.514  29.284 -27.576  1.00  0.93           C  
ATOM   2072  O   TRP A 142       9.550  28.531 -27.672  1.00  0.93           O  
ATOM   2073  CB  TRP A 142      11.808  28.464 -25.601  1.00  0.93           C  
ATOM   2074  CG  TRP A 142      12.550  28.844 -24.359  1.00  0.93           C  
ATOM   2075  CD1 TRP A 142      12.106  28.732 -23.077  1.00  0.93           C  
ATOM   2076  CD2 TRP A 142      13.887  29.374 -24.269  1.00  0.93           C  
ATOM   2077  NE1 TRP A 142      13.059  29.171 -22.213  1.00  0.93           N  
ATOM   2078  CE2 TRP A 142      14.156  29.566 -22.917  1.00  0.93           C  
ATOM   2079  CE3 TRP A 142      14.865  29.697 -25.215  1.00  0.93           C  
ATOM   2080  CZ2 TRP A 142      15.366  30.075 -22.472  1.00  0.93           C  
ATOM   2081  CZ3 TRP A 142      16.080  30.204 -24.770  1.00  0.93           C  
ATOM   2082  CH2 TRP A 142      16.322  30.388 -23.431  1.00  0.93           C  
ATOM   2083  H   TRP A 142       9.778  29.413 -24.527  1.00  0.93           H  
ATOM   2084  HA  TRP A 142      11.725  30.507 -26.309  1.00  0.93           H  
ATOM   2085 1HB  TRP A 142      11.103  27.667 -25.359  1.00  0.93           H  
ATOM   2086 2HB  TRP A 142      12.518  28.060 -26.327  1.00  0.93           H  
ATOM   2087  HD1 TRP A 142      11.127  28.356 -22.784  1.00  0.93           H  
ATOM   2088  HE1 TRP A 142      12.975  29.205 -21.211  1.00  0.93           H  
ATOM   2089  HE3 TRP A 142      14.677  29.554 -26.281  1.00  0.93           H  
ATOM   2090  HZ2 TRP A 142      15.582  30.225 -21.413  1.00  0.93           H  
ATOM   2091  HZ3 TRP A 142      16.840  30.452 -25.513  1.00  0.93           H  
ATOM   2092  HH2 TRP A 142      17.287  30.786 -23.116  1.00  0.93           H  
ATOM   2093  N   THR A 143      11.159  29.786 -28.625  1.00  0.88           N  
ATOM   2094  CA  THR A 143      10.740  29.490 -29.990  1.00  0.88           C  
ATOM   2095  C   THR A 143      11.483  28.278 -30.535  1.00  0.88           C  
ATOM   2096  O   THR A 143      11.124  27.719 -31.571  1.00  0.88           O  
ATOM   2097  CB  THR A 143      10.964  30.713 -30.889  1.00  0.88           C  
ATOM   2098  OG1 THR A 143      12.363  31.034 -30.932  1.00  0.88           O  
ATOM   2099  CG2 THR A 143      10.195  31.901 -30.324  1.00  0.88           C  
ATOM   2100  H   THR A 143      11.937  30.410 -28.471  1.00  0.88           H  
ATOM   2101  HA  THR A 143       9.674  29.258 -29.983  1.00  0.88           H  
ATOM   2102  HB  THR A 143      10.614  30.498 -31.898  1.00  0.88           H  
ATOM   2103  HG1 THR A 143      12.833  30.364 -31.445  1.00  0.88           H  
ATOM   2104 1HG2 THR A 143      10.352  32.773 -30.957  1.00  0.88           H  
ATOM   2105 2HG2 THR A 143       9.132  31.662 -30.290  1.00  0.88           H  
ATOM   2106 3HG2 THR A 143      10.547  32.118 -29.313  1.00  0.88           H  
ATOM   2107  N   GLU A 144      12.523  27.883 -29.819  1.00  0.81           N  
ATOM   2108  CA  GLU A 144      13.320  26.731 -30.185  1.00  0.81           C  
ATOM   2109  C   GLU A 144      12.960  25.622 -29.199  1.00  0.81           C  
ATOM   2110  O   GLU A 144      12.621  25.935 -28.059  1.00  0.81           O  
ATOM   2111  CB  GLU A 144      14.812  27.061 -30.109  1.00  0.81           C  
ATOM   2112  CG  GLU A 144      15.269  28.116 -31.114  1.00  0.81           C  
ATOM   2113  CD  GLU A 144      16.750  28.424 -31.036  1.00  0.81           C  
ATOM   2114  OE1 GLU A 144      17.407  27.888 -30.176  1.00  0.81           O  
ATOM   2115  OE2 GLU A 144      17.218  29.196 -31.840  1.00  0.81           O  
ATOM   2116  H   GLU A 144      12.747  28.399 -28.984  1.00  0.81           H  
ATOM   2117  HA  GLU A 144      13.080  26.463 -31.204  1.00  0.81           H  
ATOM   2118 1HB  GLU A 144      15.052  27.424 -29.109  1.00  0.81           H  
ATOM   2119 2HB  GLU A 144      15.396  26.156 -30.277  1.00  0.81           H  
ATOM   2120 1HG  GLU A 144      15.034  27.766 -32.119  1.00  0.81           H  
ATOM   2121 2HG  GLU A 144      14.704  29.031 -30.939  1.00  0.81           H  
ATOM   2122  N   PRO A 145      12.977  24.341 -29.589  1.00  0.75           N  
ATOM   2123  CA  PRO A 145      12.781  23.216 -28.700  1.00  0.75           C  
ATOM   2124  C   PRO A 145      13.844  23.201 -27.621  1.00  0.75           C  
ATOM   2125  O   PRO A 145      15.005  23.535 -27.868  1.00  0.75           O  
ATOM   2126  CB  PRO A 145      12.928  22.012 -29.626  1.00  0.75           C  
ATOM   2127  CG  PRO A 145      12.607  22.552 -31.005  1.00  0.75           C  
ATOM   2128  CD  PRO A 145      13.123  23.972 -31.010  1.00  0.75           C  
ATOM   2129  HA  PRO A 145      11.776  23.261 -28.256  1.00  0.75           H  
ATOM   2130 1HB  PRO A 145      13.936  21.584 -29.542  1.00  0.75           H  
ATOM   2131 2HB  PRO A 145      12.226  21.226 -29.318  1.00  0.75           H  
ATOM   2132 1HG  PRO A 145      13.069  21.912 -31.775  1.00  0.75           H  
ATOM   2133 2HG  PRO A 145      11.532  22.523 -31.175  1.00  0.75           H  
ATOM   2134 1HD  PRO A 145      14.174  24.030 -31.330  1.00  0.75           H  
ATOM   2135 2HD  PRO A 145      12.443  24.537 -31.659  1.00  0.75           H  
ATOM   2136  N   ILE A 146      13.453  22.746 -26.454  1.00  0.70           N  
ATOM   2137  CA  ILE A 146      14.338  22.586 -25.325  1.00  0.70           C  
ATOM   2138  C   ILE A 146      14.730  21.122 -25.270  1.00  0.70           C  
ATOM   2139  O   ILE A 146      13.863  20.252 -25.296  1.00  0.70           O  
ATOM   2140  CB  ILE A 146      13.609  23.024 -24.050  1.00  0.70           C  
ATOM   2141  CG1 ILE A 146      13.234  24.494 -24.135  1.00  0.70           C  
ATOM   2142  CG2 ILE A 146      14.398  22.745 -22.852  1.00  0.70           C  
ATOM   2143  CD1 ILE A 146      12.302  24.916 -23.032  1.00  0.70           C  
ATOM   2144  H   ILE A 146      12.475  22.505 -26.326  1.00  0.70           H  
ATOM   2145  HA  ILE A 146      15.230  23.193 -25.468  1.00  0.70           H  
ATOM   2146  HB  ILE A 146      12.688  22.487 -23.992  1.00  0.70           H  
ATOM   2147 1HG1 ILE A 146      14.139  25.098 -24.081  1.00  0.70           H  
ATOM   2148 2HG1 ILE A 146      12.745  24.688 -25.094  1.00  0.70           H  
ATOM   2149 1HG2 ILE A 146      13.845  23.047 -21.959  1.00  0.70           H  
ATOM   2150 2HG2 ILE A 146      14.619  21.678 -22.800  1.00  0.70           H  
ATOM   2151 3HG2 ILE A 146      15.311  23.315 -22.929  1.00  0.70           H  
ATOM   2152 1HD1 ILE A 146      12.069  25.959 -23.144  1.00  0.70           H  
ATOM   2153 2HD1 ILE A 146      11.384  24.329 -23.095  1.00  0.70           H  
ATOM   2154 3HD1 ILE A 146      12.776  24.748 -22.066  1.00  0.70           H  
ATOM   2155  N   VAL A 147      16.023  20.832 -25.290  1.00  0.66           N  
ATOM   2156  CA  VAL A 147      16.439  19.435 -25.330  1.00  0.66           C  
ATOM   2157  C   VAL A 147      17.267  19.038 -24.123  1.00  0.66           C  
ATOM   2158  O   VAL A 147      18.197  19.739 -23.717  1.00  0.66           O  
ATOM   2159  CB  VAL A 147      17.172  19.119 -26.646  1.00  0.66           C  
ATOM   2160  CG1 VAL A 147      17.644  17.694 -26.635  1.00  0.66           C  
ATOM   2161  CG2 VAL A 147      16.200  19.341 -27.820  1.00  0.66           C  
ATOM   2162  H   VAL A 147      16.711  21.571 -25.278  1.00  0.66           H  
ATOM   2163  HA  VAL A 147      15.545  18.817 -25.322  1.00  0.66           H  
ATOM   2164  HB  VAL A 147      18.040  19.766 -26.749  1.00  0.66           H  
ATOM   2165 1HG1 VAL A 147      18.153  17.482 -27.566  1.00  0.66           H  
ATOM   2166 2HG1 VAL A 147      18.332  17.529 -25.806  1.00  0.66           H  
ATOM   2167 3HG1 VAL A 147      16.778  17.043 -26.526  1.00  0.66           H  
ATOM   2168 1HG2 VAL A 147      16.701  19.115 -28.757  1.00  0.66           H  
ATOM   2169 2HG2 VAL A 147      15.342  18.678 -27.700  1.00  0.66           H  
ATOM   2170 3HG2 VAL A 147      15.858  20.376 -27.836  1.00  0.66           H  
ATOM   2171  N   VAL A 148      16.874  17.907 -23.549  1.00  0.63           N  
ATOM   2172  CA  VAL A 148      17.460  17.320 -22.354  1.00  0.63           C  
ATOM   2173  C   VAL A 148      17.977  15.923 -22.693  1.00  0.63           C  
ATOM   2174  O   VAL A 148      17.293  15.181 -23.405  1.00  0.63           O  
ATOM   2175  CB  VAL A 148      16.381  17.260 -21.298  1.00  0.63           C  
ATOM   2176  CG1 VAL A 148      16.907  16.719 -20.061  1.00  0.63           C  
ATOM   2177  CG2 VAL A 148      15.811  18.633 -21.117  1.00  0.63           C  
ATOM   2178  H   VAL A 148      16.082  17.424 -23.979  1.00  0.63           H  
ATOM   2179  HA  VAL A 148      18.290  17.941 -22.009  1.00  0.63           H  
ATOM   2180  HB  VAL A 148      15.601  16.587 -21.633  1.00  0.63           H  
ATOM   2181 1HG1 VAL A 148      16.128  16.667 -19.309  1.00  0.63           H  
ATOM   2182 2HG1 VAL A 148      17.320  15.737 -20.235  1.00  0.63           H  
ATOM   2183 3HG1 VAL A 148      17.672  17.377 -19.738  1.00  0.63           H  
ATOM   2184 1HG2 VAL A 148      15.041  18.601 -20.407  1.00  0.63           H  
ATOM   2185 2HG2 VAL A 148      16.596  19.294 -20.778  1.00  0.63           H  
ATOM   2186 3HG2 VAL A 148      15.402  18.999 -22.055  1.00  0.63           H  
ATOM   2187  N   GLU A 149      19.184  15.556 -22.249  1.00  0.63           N  
ATOM   2188  CA  GLU A 149      19.703  14.257 -22.698  1.00  0.63           C  
ATOM   2189  C   GLU A 149      20.470  13.454 -21.661  1.00  0.63           C  
ATOM   2190  O   GLU A 149      21.409  13.943 -21.027  1.00  0.63           O  
ATOM   2191  CB  GLU A 149      20.626  14.508 -23.905  1.00  0.63           C  
ATOM   2192  CG  GLU A 149      21.231  13.276 -24.599  1.00  0.63           C  
ATOM   2193  CD  GLU A 149      22.143  13.687 -25.763  1.00  0.63           C  
ATOM   2194  OE1 GLU A 149      22.222  14.866 -26.032  1.00  0.63           O  
ATOM   2195  OE2 GLU A 149      22.764  12.838 -26.391  1.00  0.63           O  
ATOM   2196  H   GLU A 149      19.702  16.148 -21.589  1.00  0.63           H  
ATOM   2197  HA  GLU A 149      18.862  13.644 -23.012  1.00  0.63           H  
ATOM   2198 1HB  GLU A 149      20.065  15.056 -24.665  1.00  0.63           H  
ATOM   2199 2HB  GLU A 149      21.452  15.145 -23.594  1.00  0.63           H  
ATOM   2200 1HG  GLU A 149      21.806  12.700 -23.879  1.00  0.63           H  
ATOM   2201 2HG  GLU A 149      20.423  12.641 -24.969  1.00  0.63           H  
ATOM   2202  N   TRP A 150      20.119  12.176 -21.567  1.00  0.63           N  
ATOM   2203  CA  TRP A 150      20.807  11.238 -20.704  1.00  0.63           C  
ATOM   2204  C   TRP A 150      21.515  10.232 -21.611  1.00  0.63           C  
ATOM   2205  O   TRP A 150      20.918   9.275 -22.109  1.00  0.63           O  
ATOM   2206  CB  TRP A 150      19.810  10.573 -19.759  1.00  0.63           C  
ATOM   2207  CG  TRP A 150      19.101  11.572 -18.907  1.00  0.63           C  
ATOM   2208  CD1 TRP A 150      19.463  12.005 -17.684  1.00  0.63           C  
ATOM   2209  CD2 TRP A 150      17.879  12.258 -19.227  1.00  0.63           C  
ATOM   2210  NE1 TRP A 150      18.562  12.915 -17.217  1.00  0.63           N  
ATOM   2211  CE2 TRP A 150      17.579  13.074 -18.144  1.00  0.63           C  
ATOM   2212  CE3 TRP A 150      17.034  12.244 -20.324  1.00  0.63           C  
ATOM   2213  CZ2 TRP A 150      16.456  13.865 -18.123  1.00  0.63           C  
ATOM   2214  CZ3 TRP A 150      15.920  13.026 -20.313  1.00  0.63           C  
ATOM   2215  CH2 TRP A 150      15.627  13.816 -19.234  1.00  0.63           C  
ATOM   2216  H   TRP A 150      19.341  11.838 -22.131  1.00  0.63           H  
ATOM   2217  HA  TRP A 150      21.553  11.766 -20.114  1.00  0.63           H  
ATOM   2218 1HB  TRP A 150      19.065  10.022 -20.339  1.00  0.63           H  
ATOM   2219 2HB  TRP A 150      20.321   9.858 -19.111  1.00  0.63           H  
ATOM   2220  HD1 TRP A 150      20.351  11.687 -17.158  1.00  0.63           H  
ATOM   2221  HE1 TRP A 150      18.617  13.415 -16.311  1.00  0.63           H  
ATOM   2222  HE3 TRP A 150      17.252  11.619 -21.164  1.00  0.63           H  
ATOM   2223  HZ2 TRP A 150      16.217  14.511 -17.282  1.00  0.63           H  
ATOM   2224  HZ3 TRP A 150      15.281  12.994 -21.185  1.00  0.63           H  
ATOM   2225  HH2 TRP A 150      14.736  14.428 -19.251  1.00  0.63           H  
ATOM   2226  N   LYS A 151      22.803  10.477 -21.851  1.00  0.63           N  
ATOM   2227  CA  LYS A 151      23.557   9.720 -22.853  1.00  0.63           C  
ATOM   2228  C   LYS A 151      23.774   8.239 -22.562  1.00  0.63           C  
ATOM   2229  O   LYS A 151      23.979   7.453 -23.489  1.00  0.63           O  
ATOM   2230  CB  LYS A 151      24.909  10.380 -23.101  1.00  0.63           C  
ATOM   2231  CG  LYS A 151      24.823  11.728 -23.843  1.00  0.63           C  
ATOM   2232  CD  LYS A 151      26.198  12.321 -24.117  1.00  0.63           C  
ATOM   2233  CE  LYS A 151      26.109  13.692 -24.826  1.00  0.63           C  
ATOM   2234  NZ  LYS A 151      25.589  13.596 -26.241  1.00  0.63           N  
ATOM   2235  H   LYS A 151      23.248  11.254 -21.380  1.00  0.63           H  
ATOM   2236  HA  LYS A 151      22.994   9.779 -23.777  1.00  0.63           H  
ATOM   2237 1HB  LYS A 151      25.413  10.547 -22.149  1.00  0.63           H  
ATOM   2238 2HB  LYS A 151      25.536   9.710 -23.690  1.00  0.63           H  
ATOM   2239 1HG  LYS A 151      24.308  11.583 -24.792  1.00  0.63           H  
ATOM   2240 2HG  LYS A 151      24.244  12.437 -23.250  1.00  0.63           H  
ATOM   2241 1HD  LYS A 151      26.736  12.443 -23.176  1.00  0.63           H  
ATOM   2242 2HD  LYS A 151      26.762  11.637 -24.750  1.00  0.63           H  
ATOM   2243 1HE  LYS A 151      25.447  14.345 -24.256  1.00  0.63           H  
ATOM   2244 2HE  LYS A 151      27.105  14.133 -24.851  1.00  0.63           H  
ATOM   2245 1HZ  LYS A 151      25.560  14.519 -26.644  1.00  0.63           H  
ATOM   2246 2HZ  LYS A 151      26.192  13.009 -26.790  1.00  0.63           H  
ATOM   2247 3HZ  LYS A 151      24.627  13.207 -26.258  1.00  0.63           H  
ATOM   2248  N   ASP A 152      23.771   7.863 -21.289  1.00  0.64           N  
ATOM   2249  CA  ASP A 152      24.007   6.476 -20.924  1.00  0.64           C  
ATOM   2250  C   ASP A 152      23.115   6.031 -19.773  1.00  0.64           C  
ATOM   2251  O   ASP A 152      23.433   6.219 -18.594  1.00  0.64           O  
ATOM   2252  CB  ASP A 152      25.505   6.275 -20.579  1.00  0.64           C  
ATOM   2253  CG  ASP A 152      25.929   4.807 -20.225  1.00  0.64           C  
ATOM   2254  OD1 ASP A 152      25.074   3.985 -20.070  1.00  0.64           O  
ATOM   2255  OD2 ASP A 152      27.123   4.522 -20.136  1.00  0.64           O  
ATOM   2256  H   ASP A 152      23.584   8.546 -20.572  1.00  0.64           H  
ATOM   2257  HA  ASP A 152      23.765   5.850 -21.786  1.00  0.64           H  
ATOM   2258 1HB  ASP A 152      26.107   6.606 -21.427  1.00  0.64           H  
ATOM   2259 2HB  ASP A 152      25.762   6.915 -19.735  1.00  0.64           H  
ATOM   2260  N   PHE A 153      22.007   5.403 -20.146  1.00  0.65           N  
ATOM   2261  CA  PHE A 153      21.006   4.862 -19.249  1.00  0.65           C  
ATOM   2262  C   PHE A 153      20.871   3.367 -19.463  1.00  0.65           C  
ATOM   2263  O   PHE A 153      20.716   2.901 -20.589  1.00  0.65           O  
ATOM   2264  CB  PHE A 153      19.661   5.538 -19.499  1.00  0.65           C  
ATOM   2265  CG  PHE A 153      18.543   4.830 -18.876  1.00  0.65           C  
ATOM   2266  CD1 PHE A 153      18.343   4.823 -17.530  1.00  0.65           C  
ATOM   2267  CD2 PHE A 153      17.674   4.131 -19.691  1.00  0.65           C  
ATOM   2268  CE1 PHE A 153      17.286   4.130 -17.000  1.00  0.65           C  
ATOM   2269  CE2 PHE A 153      16.624   3.451 -19.178  1.00  0.65           C  
ATOM   2270  CZ  PHE A 153      16.426   3.446 -17.830  1.00  0.65           C  
ATOM   2271  H   PHE A 153      21.813   5.320 -21.144  1.00  0.65           H  
ATOM   2272  HA  PHE A 153      21.318   5.042 -18.218  1.00  0.65           H  
ATOM   2273 1HB  PHE A 153      19.682   6.560 -19.106  1.00  0.65           H  
ATOM   2274 2HB  PHE A 153      19.476   5.602 -20.573  1.00  0.65           H  
ATOM   2275  HD1 PHE A 153      19.031   5.370 -16.882  1.00  0.65           H  
ATOM   2276  HD2 PHE A 153      17.845   4.137 -20.767  1.00  0.65           H  
ATOM   2277  HE1 PHE A 153      17.135   4.127 -15.923  1.00  0.65           H  
ATOM   2278  HE2 PHE A 153      15.949   2.913 -19.842  1.00  0.65           H  
ATOM   2279  HZ  PHE A 153      15.595   2.903 -17.418  1.00  0.65           H  
ATOM   2280  N   GLU A 154      20.922   2.591 -18.397  1.00  0.66           N  
ATOM   2281  CA  GLU A 154      20.811   1.160 -18.605  1.00  0.66           C  
ATOM   2282  C   GLU A 154      19.397   0.668 -18.373  1.00  0.66           C  
ATOM   2283  O   GLU A 154      18.824   0.882 -17.304  1.00  0.66           O  
ATOM   2284  CB  GLU A 154      21.804   0.424 -17.713  1.00  0.66           C  
ATOM   2285  CG  GLU A 154      21.846  -1.086 -17.920  1.00  0.66           C  
ATOM   2286  CD  GLU A 154      22.867  -1.774 -17.041  1.00  0.66           C  
ATOM   2287  OE1 GLU A 154      23.583  -1.087 -16.349  1.00  0.66           O  
ATOM   2288  OE2 GLU A 154      22.940  -2.981 -17.068  1.00  0.66           O  
ATOM   2289  H   GLU A 154      21.044   2.982 -17.474  1.00  0.66           H  
ATOM   2290  HA  GLU A 154      21.066   0.932 -19.635  1.00  0.66           H  
ATOM   2291 1HB  GLU A 154      22.807   0.814 -17.892  1.00  0.66           H  
ATOM   2292 2HB  GLU A 154      21.558   0.610 -16.669  1.00  0.66           H  
ATOM   2293 1HG  GLU A 154      20.863  -1.503 -17.721  1.00  0.66           H  
ATOM   2294 2HG  GLU A 154      22.080  -1.284 -18.968  1.00  0.66           H  
ATOM   2295  N   TRP A 155      18.834   0.009 -19.376  1.00  0.70           N  
ATOM   2296  CA  TRP A 155      17.514  -0.548 -19.220  1.00  0.70           C  
ATOM   2297  C   TRP A 155      17.687  -1.894 -18.559  1.00  0.70           C  
ATOM   2298  O   TRP A 155      18.414  -2.755 -19.062  1.00  0.70           O  
ATOM   2299  CB  TRP A 155      16.755  -0.629 -20.555  1.00  0.70           C  
ATOM   2300  CG  TRP A 155      15.392  -1.200 -20.380  1.00  0.70           C  
ATOM   2301  CD1 TRP A 155      14.842  -2.342 -20.865  1.00  0.70           C  
ATOM   2302  CD2 TRP A 155      14.439  -0.639 -19.529  1.00  0.70           C  
ATOM   2303  NE1 TRP A 155      13.580  -2.494 -20.384  1.00  0.70           N  
ATOM   2304  CE2 TRP A 155      13.321  -1.456 -19.552  1.00  0.70           C  
ATOM   2305  CE3 TRP A 155      14.447   0.455 -18.753  1.00  0.70           C  
ATOM   2306  CZ2 TRP A 155      12.221  -1.167 -18.809  1.00  0.70           C  
ATOM   2307  CZ3 TRP A 155      13.385   0.745 -18.020  1.00  0.70           C  
ATOM   2308  CH2 TRP A 155      12.303  -0.030 -18.022  1.00  0.70           C  
ATOM   2309  H   TRP A 155      19.342  -0.126 -20.241  1.00  0.70           H  
ATOM   2310  HA  TRP A 155      16.940   0.092 -18.551  1.00  0.70           H  
ATOM   2311 1HB  TRP A 155      16.669   0.364 -20.999  1.00  0.70           H  
ATOM   2312 2HB  TRP A 155      17.306  -1.257 -21.243  1.00  0.70           H  
ATOM   2313  HD1 TRP A 155      15.312  -3.015 -21.528  1.00  0.70           H  
ATOM   2314  HE1 TRP A 155      12.965  -3.267 -20.604  1.00  0.70           H  
ATOM   2315  HE3 TRP A 155      15.314   1.071 -18.732  1.00  0.70           H  
ATOM   2316  HZ2 TRP A 155      11.330  -1.792 -18.801  1.00  0.70           H  
ATOM   2317  HZ3 TRP A 155      13.437   1.623 -17.418  1.00  0.70           H  
ATOM   2318  HH2 TRP A 155      11.486   0.254 -17.386  1.00  0.70           H  
ATOM   2319  N   THR A 156      17.041  -2.044 -17.407  1.00  0.79           N  
ATOM   2320  CA  THR A 156      17.126  -3.235 -16.574  1.00  0.79           C  
ATOM   2321  C   THR A 156      15.753  -3.843 -16.339  1.00  0.79           C  
ATOM   2322  O   THR A 156      15.558  -4.649 -15.423  1.00  0.79           O  
ATOM   2323  CB  THR A 156      17.751  -2.892 -15.217  1.00  0.79           C  
ATOM   2324  OG1 THR A 156      16.946  -1.900 -14.573  1.00  0.79           O  
ATOM   2325  CG2 THR A 156      19.163  -2.352 -15.402  1.00  0.79           C  
ATOM   2326  H   THR A 156      16.475  -1.273 -17.074  1.00  0.79           H  
ATOM   2327  HA  THR A 156      17.753  -3.969 -17.075  1.00  0.79           H  
ATOM   2328  HB  THR A 156      17.777  -3.788 -14.600  1.00  0.79           H  
ATOM   2329  HG1 THR A 156      16.010  -2.071 -14.771  1.00  0.79           H  
ATOM   2330 1HG2 THR A 156      19.594  -2.112 -14.432  1.00  0.79           H  
ATOM   2331 2HG2 THR A 156      19.783  -3.102 -15.898  1.00  0.79           H  
ATOM   2332 3HG2 THR A 156      19.133  -1.451 -16.010  1.00  0.79           H  
ATOM   2333  N   GLY A 157      14.790  -3.412 -17.126  1.00  0.93           N  
ATOM   2334  CA  GLY A 157      13.418  -3.839 -16.945  1.00  0.93           C  
ATOM   2335  C   GLY A 157      12.769  -2.875 -15.952  1.00  0.93           C  
ATOM   2336  O   GLY A 157      13.474  -2.063 -15.348  1.00  0.93           O  
ATOM   2337  H   GLY A 157      15.020  -2.770 -17.875  1.00  0.93           H  
ATOM   2338 1HA  GLY A 157      12.897  -3.838 -17.900  1.00  0.93           H  
ATOM   2339 2HA  GLY A 157      13.408  -4.856 -16.557  1.00  0.93           H  
ATOM   2340  N   PRO A 158      11.437  -2.941 -15.768  1.00  1.14           N  
ATOM   2341  CA  PRO A 158      10.627  -2.097 -14.893  1.00  1.14           C  
ATOM   2342  C   PRO A 158      10.962  -2.233 -13.408  1.00  1.14           C  
ATOM   2343  O   PRO A 158      10.660  -1.340 -12.620  1.00  1.14           O  
ATOM   2344  CB  PRO A 158       9.212  -2.597 -15.179  1.00  1.14           C  
ATOM   2345  CG  PRO A 158       9.380  -3.993 -15.720  1.00  1.14           C  
ATOM   2346  CD  PRO A 158      10.666  -3.957 -16.497  1.00  1.14           C  
ATOM   2347  HA  PRO A 158      10.725  -1.052 -15.216  1.00  1.14           H  
ATOM   2348 1HB  PRO A 158       8.611  -2.566 -14.258  1.00  1.14           H  
ATOM   2349 2HB  PRO A 158       8.727  -1.926 -15.910  1.00  1.14           H  
ATOM   2350 1HG  PRO A 158       9.385  -4.723 -14.899  1.00  1.14           H  
ATOM   2351 2HG  PRO A 158       8.516  -4.242 -16.362  1.00  1.14           H  
ATOM   2352 1HD  PRO A 158      11.138  -4.943 -16.455  1.00  1.14           H  
ATOM   2353 2HD  PRO A 158      10.466  -3.629 -17.531  1.00  1.14           H  
ATOM   2354  N   GLN A 159      11.567  -3.364 -13.038  1.00  1.43           N  
ATOM   2355  CA  GLN A 159      11.975  -3.663 -11.664  1.00  1.43           C  
ATOM   2356  C   GLN A 159      10.893  -3.457 -10.594  1.00  1.43           C  
ATOM   2357  O   GLN A 159      11.173  -2.889  -9.537  1.00  1.43           O  
ATOM   2358  CB  GLN A 159      13.219  -2.838 -11.320  1.00  1.43           C  
ATOM   2359  CG  GLN A 159      14.478  -3.222 -12.123  1.00  1.43           C  
ATOM   2360  CD  GLN A 159      15.094  -4.559 -11.673  1.00  1.43           C  
ATOM   2361  OE1 GLN A 159      15.027  -4.904 -10.486  1.00  1.43           O  
ATOM   2362  NE2 GLN A 159      15.687  -5.309 -12.604  1.00  1.43           N  
ATOM   2363  H   GLN A 159      11.772  -4.054 -13.742  1.00  1.43           H  
ATOM   2364  HA  GLN A 159      12.258  -4.715 -11.634  1.00  1.43           H  
ATOM   2365 1HB  GLN A 159      13.023  -1.786 -11.523  1.00  1.43           H  
ATOM   2366 2HB  GLN A 159      13.442  -2.933 -10.259  1.00  1.43           H  
ATOM   2367 1HG  GLN A 159      14.210  -3.318 -13.175  1.00  1.43           H  
ATOM   2368 2HG  GLN A 159      15.227  -2.439 -12.005  1.00  1.43           H  
ATOM   2369 1HE2 GLN A 159      16.097  -6.184 -12.354  1.00  1.43           H  
ATOM   2370 2HE2 GLN A 159      15.714  -5.004 -13.583  1.00  1.43           H  
ATOM   2371  N   TRP A 160       9.679  -3.952 -10.838  1.00  1.76           N  
ATOM   2372  CA  TRP A 160       8.622  -3.816  -9.841  1.00  1.76           C  
ATOM   2373  C   TRP A 160       7.571  -4.911 -10.016  1.00  1.76           C  
ATOM   2374  O   TRP A 160       7.260  -5.624  -9.062  1.00  1.76           O  
ATOM   2375  OXT TRP A 160       7.305  -5.288 -11.155  1.00  1.76           O  
ATOM   2376  CB  TRP A 160       7.991  -2.417  -9.921  1.00  1.76           C  
ATOM   2377  CG  TRP A 160       7.033  -2.098  -8.791  1.00  1.76           C  
ATOM   2378  CD1 TRP A 160       5.670  -1.950  -8.823  1.00  1.76           C  
ATOM   2379  CD2 TRP A 160       7.418  -1.914  -7.413  1.00  1.76           C  
ATOM   2380  NE1 TRP A 160       5.201  -1.662  -7.554  1.00  1.76           N  
ATOM   2381  CE2 TRP A 160       6.258  -1.630  -6.692  1.00  1.76           C  
ATOM   2382  CE3 TRP A 160       8.645  -1.967  -6.738  1.00  1.76           C  
ATOM   2383  CZ2 TRP A 160       6.288  -1.382  -5.340  1.00  1.76           C  
ATOM   2384  CZ3 TRP A 160       8.666  -1.731  -5.368  1.00  1.76           C  
ATOM   2385  CH2 TRP A 160       7.511  -1.438  -4.690  1.00  1.76           C  
ATOM   2386  H   TRP A 160       9.496  -4.408 -11.719  1.00  1.76           H  
ATOM   2387  HA  TRP A 160       9.065  -3.929  -8.852  1.00  1.76           H  
ATOM   2388 1HB  TRP A 160       8.779  -1.658  -9.923  1.00  1.76           H  
ATOM   2389 2HB  TRP A 160       7.453  -2.318 -10.861  1.00  1.76           H  
ATOM   2390  HD1 TRP A 160       5.051  -2.040  -9.711  1.00  1.76           H  
ATOM   2391  HE1 TRP A 160       4.222  -1.499  -7.251  1.00  1.76           H  
ATOM   2392  HE3 TRP A 160       9.569  -2.188  -7.279  1.00  1.76           H  
ATOM   2393  HZ2 TRP A 160       5.401  -1.149  -4.794  1.00  1.76           H  
ATOM   2394  HZ3 TRP A 160       9.628  -1.768  -4.853  1.00  1.76           H  
ATOM   2395  HH2 TRP A 160       7.554  -1.243  -3.619  1.00  1.76           H  
TER    2396
ENDMDL

REMARK ID 621140 MODEL 4 2024-06-22_00000210_1_19
PFRMAT TS
TARGET 2024-06-22_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.788   1.105  -2.955  1.00  7.37           N  
ATOM      2  CA  GLY A   1       3.734   0.995  -1.850  1.00  7.37           C  
ATOM      3  C   GLY A   1       3.527   2.119  -0.844  1.00  7.37           C  
ATOM      4  O   GLY A   1       3.483   1.892   0.370  1.00  7.37           O  
ATOM      5  H   GLY A   1       1.799   1.073  -2.751  1.00  7.37           H  
ATOM      6 1HA  GLY A   1       3.610   0.030  -1.357  1.00  7.37           H  
ATOM      7 2HA  GLY A   1       4.752   1.030  -2.234  1.00  7.37           H  
ATOM      8  N   ALA A   2       3.352   3.337  -1.351  1.00  6.38           N  
ATOM      9  CA  ALA A   2       3.178   4.493  -0.475  1.00  6.38           C  
ATOM     10  C   ALA A   2       4.419   4.662   0.401  1.00  6.38           C  
ATOM     11  O   ALA A   2       5.384   5.312  -0.006  1.00  6.38           O  
ATOM     12  CB  ALA A   2       1.904   4.379   0.370  1.00  6.38           C  
ATOM     13  H   ALA A   2       3.376   3.454  -2.355  1.00  6.38           H  
ATOM     14  HA  ALA A   2       3.089   5.381  -1.101  1.00  6.38           H  
ATOM     15 1HB  ALA A   2       1.807   5.279   0.979  1.00  6.38           H  
ATOM     16 2HB  ALA A   2       1.047   4.298  -0.296  1.00  6.38           H  
ATOM     17 3HB  ALA A   2       1.911   3.522   1.023  1.00  6.38           H  
ATOM     18  N   ALA A   3       4.350   4.196   1.634  1.00  5.10           N  
ATOM     19  CA  ALA A   3       5.445   4.350   2.581  1.00  5.10           C  
ATOM     20  C   ALA A   3       6.704   3.683   2.048  1.00  5.10           C  
ATOM     21  O   ALA A   3       6.640   2.615   1.440  1.00  5.10           O  
ATOM     22  CB  ALA A   3       5.074   3.761   3.927  1.00  5.10           C  
ATOM     23  H   ALA A   3       3.553   3.616   1.866  1.00  5.10           H  
ATOM     24  HA  ALA A   3       5.647   5.417   2.693  1.00  5.10           H  
ATOM     25 1HB  ALA A   3       5.888   3.898   4.622  1.00  5.10           H  
ATOM     26 2HB  ALA A   3       4.182   4.258   4.307  1.00  5.10           H  
ATOM     27 3HB  ALA A   3       4.874   2.694   3.806  1.00  5.10           H  
ATOM     28  N   GLY A   4       7.862   4.275   2.327  1.00  3.79           N  
ATOM     29  CA  GLY A   4       9.141   3.725   1.879  1.00  3.79           C  
ATOM     30  C   GLY A   4       9.741   2.684   2.824  1.00  3.79           C  
ATOM     31  O   GLY A   4      10.821   2.152   2.571  1.00  3.79           O  
ATOM     32  H   GLY A   4       7.856   5.150   2.833  1.00  3.79           H  
ATOM     33 1HA  GLY A   4       9.004   3.274   0.896  1.00  3.79           H  
ATOM     34 2HA  GLY A   4       9.847   4.538   1.740  1.00  3.79           H  
ATOM     35  N   PHE A   5       9.038   2.348   3.894  1.00  2.68           N  
ATOM     36  CA  PHE A   5       9.598   1.404   4.852  1.00  2.68           C  
ATOM     37  C   PHE A   5       9.528  -0.035   4.377  1.00  2.68           C  
ATOM     38  O   PHE A   5       8.672  -0.803   4.816  1.00  2.68           O  
ATOM     39  CB  PHE A   5       8.879   1.489   6.197  1.00  2.68           C  
ATOM     40  CG  PHE A   5       9.154   2.724   6.989  1.00  2.68           C  
ATOM     41  CD1 PHE A   5       8.448   3.890   6.772  1.00  2.68           C  
ATOM     42  CD2 PHE A   5      10.124   2.705   7.979  1.00  2.68           C  
ATOM     43  CE1 PHE A   5       8.707   5.017   7.531  1.00  2.68           C  
ATOM     44  CE2 PHE A   5      10.390   3.814   8.740  1.00  2.68           C  
ATOM     45  CZ  PHE A   5       9.681   4.979   8.519  1.00  2.68           C  
ATOM     46  H   PHE A   5       8.135   2.765   4.051  1.00  2.68           H  
ATOM     47  HA  PHE A   5      10.647   1.655   5.003  1.00  2.68           H  
ATOM     48 1HB  PHE A   5       7.803   1.427   6.030  1.00  2.68           H  
ATOM     49 2HB  PHE A   5       9.161   0.627   6.805  1.00  2.68           H  
ATOM     50  HD1 PHE A   5       7.687   3.913   6.003  1.00  2.68           H  
ATOM     51  HD2 PHE A   5      10.679   1.802   8.146  1.00  2.68           H  
ATOM     52  HE1 PHE A   5       8.146   5.933   7.352  1.00  2.68           H  
ATOM     53  HE2 PHE A   5      11.168   3.774   9.513  1.00  2.68           H  
ATOM     54  HZ  PHE A   5       9.889   5.865   9.116  1.00  2.68           H  
ATOM     55  N   ASP A   6      10.448  -0.407   3.491  1.00  1.86           N  
ATOM     56  CA  ASP A   6      10.490  -1.772   2.977  1.00  1.86           C  
ATOM     57  C   ASP A   6      10.643  -2.732   4.137  1.00  1.86           C  
ATOM     58  O   ASP A   6      11.413  -2.459   5.065  1.00  1.86           O  
ATOM     59  CB  ASP A   6      11.658  -2.008   2.006  1.00  1.86           C  
ATOM     60  CG  ASP A   6      11.506  -1.406   0.595  1.00  1.86           C  
ATOM     61  OD1 ASP A   6      10.436  -0.965   0.248  1.00  1.86           O  
ATOM     62  OD2 ASP A   6      12.478  -1.426  -0.130  1.00  1.86           O  
ATOM     63  H   ASP A   6      11.084   0.317   3.156  1.00  1.86           H  
ATOM     64  HA  ASP A   6       9.547  -1.990   2.469  1.00  1.86           H  
ATOM     65 1HB  ASP A   6      12.562  -1.589   2.447  1.00  1.86           H  
ATOM     66 2HB  ASP A   6      11.821  -3.084   1.910  1.00  1.86           H  
ATOM     67  N   GLU A   7       9.935  -3.850   4.077  1.00  1.33           N  
ATOM     68  CA  GLU A   7      10.028  -4.864   5.115  1.00  1.33           C  
ATOM     69  C   GLU A   7      10.849  -6.058   4.669  1.00  1.33           C  
ATOM     70  O   GLU A   7      10.742  -6.505   3.525  1.00  1.33           O  
ATOM     71  CB  GLU A   7       8.638  -5.312   5.532  1.00  1.33           C  
ATOM     72  CG  GLU A   7       7.811  -4.250   6.226  1.00  1.33           C  
ATOM     73  CD  GLU A   7       6.473  -4.758   6.693  1.00  1.33           C  
ATOM     74  OE1 GLU A   7       6.164  -5.896   6.432  1.00  1.33           O  
ATOM     75  OE2 GLU A   7       5.755  -4.005   7.300  1.00  1.33           O  
ATOM     76  H   GLU A   7       9.315  -3.997   3.292  1.00  1.33           H  
ATOM     77  HA  GLU A   7      10.523  -4.431   5.982  1.00  1.33           H  
ATOM     78 1HB  GLU A   7       8.086  -5.633   4.650  1.00  1.33           H  
ATOM     79 2HB  GLU A   7       8.724  -6.136   6.151  1.00  1.33           H  
ATOM     80 1HG  GLU A   7       8.365  -3.885   7.080  1.00  1.33           H  
ATOM     81 2HG  GLU A   7       7.663  -3.412   5.544  1.00  1.33           H  
ATOM     82  N   PHE A   8      11.625  -6.604   5.599  1.00  1.01           N  
ATOM     83  CA  PHE A   8      12.490  -7.736   5.345  1.00  1.01           C  
ATOM     84  C   PHE A   8      12.195  -8.910   6.296  1.00  1.01           C  
ATOM     85  O   PHE A   8      12.468  -8.812   7.483  1.00  1.01           O  
ATOM     86  CB  PHE A   8      13.929  -7.275   5.482  1.00  1.01           C  
ATOM     87  CG  PHE A   8      14.218  -6.162   4.541  1.00  1.01           C  
ATOM     88  CD1 PHE A   8      14.011  -4.853   4.944  1.00  1.01           C  
ATOM     89  CD2 PHE A   8      14.621  -6.397   3.249  1.00  1.01           C  
ATOM     90  CE1 PHE A   8      14.213  -3.807   4.082  1.00  1.01           C  
ATOM     91  CE2 PHE A   8      14.818  -5.348   2.379  1.00  1.01           C  
ATOM     92  CZ  PHE A   8      14.614  -4.054   2.797  1.00  1.01           C  
ATOM     93  H   PHE A   8      11.686  -6.167   6.520  1.00  1.01           H  
ATOM     94  HA  PHE A   8      12.361  -8.041   4.312  1.00  1.01           H  
ATOM     95 1HB  PHE A   8      14.094  -6.912   6.489  1.00  1.01           H  
ATOM     96 2HB  PHE A   8      14.615  -8.096   5.282  1.00  1.01           H  
ATOM     97  HD1 PHE A   8      13.674  -4.658   5.963  1.00  1.01           H  
ATOM     98  HD2 PHE A   8      14.773  -7.422   2.913  1.00  1.01           H  
ATOM     99  HE1 PHE A   8      14.039  -2.785   4.420  1.00  1.01           H  
ATOM    100  HE2 PHE A   8      15.134  -5.539   1.353  1.00  1.01           H  
ATOM    101  HZ  PHE A   8      14.767  -3.229   2.102  1.00  1.01           H  
ATOM    102  N   PRO A   9      11.475  -9.954   5.873  1.00  0.83           N  
ATOM    103  CA  PRO A   9      11.094 -11.090   6.706  1.00  0.83           C  
ATOM    104  C   PRO A   9      12.332 -11.741   7.308  1.00  0.83           C  
ATOM    105  O   PRO A   9      13.390 -11.755   6.677  1.00  0.83           O  
ATOM    106  CB  PRO A   9      10.413 -12.026   5.696  1.00  0.83           C  
ATOM    107  CG  PRO A   9       9.895 -11.093   4.610  1.00  0.83           C  
ATOM    108  CD  PRO A   9      10.937  -9.997   4.502  1.00  0.83           C  
ATOM    109  HA  PRO A   9      10.386 -10.784   7.480  1.00  0.83           H  
ATOM    110 1HB  PRO A   9      11.133 -12.769   5.325  1.00  0.83           H  
ATOM    111 2HB  PRO A   9       9.607 -12.589   6.198  1.00  0.83           H  
ATOM    112 1HG  PRO A   9       9.758 -11.643   3.666  1.00  0.83           H  
ATOM    113 2HG  PRO A   9       8.907 -10.698   4.893  1.00  0.83           H  
ATOM    114 1HD  PRO A   9      11.723 -10.267   3.780  1.00  0.83           H  
ATOM    115 2HD  PRO A   9      10.420  -9.059   4.240  1.00  0.83           H  
ATOM    116  N   ILE A  10      12.201 -12.321   8.510  1.00  0.74           N  
ATOM    117  CA  ILE A  10      13.362 -12.990   9.118  1.00  0.74           C  
ATOM    118  C   ILE A  10      13.311 -14.492   8.826  1.00  0.74           C  
ATOM    119  O   ILE A  10      14.101 -15.277   9.355  1.00  0.74           O  
ATOM    120  CB  ILE A  10      13.469 -12.790  10.657  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      12.333 -13.454  11.349  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      13.527 -11.314  11.027  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      12.474 -13.463  12.863  1.00  0.74           C  
ATOM    124  H   ILE A  10      11.306 -12.266   9.000  1.00  0.74           H  
ATOM    125  HA  ILE A  10      14.252 -12.588   8.662  1.00  0.74           H  
ATOM    126  HB  ILE A  10      14.377 -13.272  11.007  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      11.459 -12.971  11.067  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      12.265 -14.485  11.007  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      13.623 -11.208  12.109  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      14.384 -10.873  10.550  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      12.622 -10.814  10.693  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      11.620 -13.951  13.306  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      13.374 -14.000  13.132  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      12.533 -12.442  13.234  1.00  0.74           H  
ATOM    135  N   GLY A  11      12.360 -14.877   7.979  1.00  0.70           N  
ATOM    136  CA  GLY A  11      12.168 -16.254   7.561  1.00  0.70           C  
ATOM    137  C   GLY A  11      10.694 -16.562   7.302  1.00  0.70           C  
ATOM    138  O   GLY A  11       9.859 -15.661   7.225  1.00  0.70           O  
ATOM    139  H   GLY A  11      11.755 -14.166   7.600  1.00  0.70           H  
ATOM    140 1HA  GLY A  11      12.736 -16.430   6.647  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      12.570 -16.927   8.308  1.00  0.70           H  
ATOM    142  N   ASP A  12      10.395 -17.841   7.137  1.00  0.68           N  
ATOM    143  CA  ASP A  12       9.048 -18.323   6.831  1.00  0.68           C  
ATOM    144  C   ASP A  12       8.019 -18.053   7.927  1.00  0.68           C  
ATOM    145  O   ASP A  12       8.350 -17.989   9.115  1.00  0.68           O  
ATOM    146  CB  ASP A  12       9.077 -19.825   6.567  1.00  0.68           C  
ATOM    147  CG  ASP A  12       9.768 -20.198   5.266  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      10.081 -19.314   4.501  1.00  0.68           O  
ATOM    149  OD2 ASP A  12       9.980 -21.365   5.047  1.00  0.68           O  
ATOM    150  H   ASP A  12      11.138 -18.519   7.220  1.00  0.68           H  
ATOM    151  HA  ASP A  12       8.709 -17.818   5.926  1.00  0.68           H  
ATOM    152 1HB  ASP A  12       9.584 -20.327   7.390  1.00  0.68           H  
ATOM    153 2HB  ASP A  12       8.049 -20.204   6.546  1.00  0.68           H  
ATOM    154  N   GLU A  13       6.758 -17.908   7.524  1.00  0.69           N  
ATOM    155  CA  GLU A  13       5.679 -17.801   8.502  1.00  0.69           C  
ATOM    156  C   GLU A  13       5.615 -19.147   9.204  1.00  0.69           C  
ATOM    157  O   GLU A  13       5.785 -20.175   8.541  1.00  0.69           O  
ATOM    158  CB  GLU A  13       4.325 -17.544   7.822  1.00  0.69           C  
ATOM    159  CG  GLU A  13       4.201 -16.216   7.074  1.00  0.69           C  
ATOM    160  CD  GLU A  13       2.823 -15.993   6.496  1.00  0.69           C  
ATOM    161  OE1 GLU A  13       2.006 -16.879   6.592  1.00  0.69           O  
ATOM    162  OE2 GLU A  13       2.589 -14.935   5.960  1.00  0.69           O  
ATOM    163  H   GLU A  13       6.546 -17.918   6.536  1.00  0.69           H  
ATOM    164  HA  GLU A  13       5.906 -17.024   9.234  1.00  0.69           H  
ATOM    165 1HB  GLU A  13       4.117 -18.346   7.115  1.00  0.69           H  
ATOM    166 2HB  GLU A  13       3.542 -17.566   8.577  1.00  0.69           H  
ATOM    167 1HG  GLU A  13       4.437 -15.401   7.722  1.00  0.69           H  
ATOM    168 2HG  GLU A  13       4.928 -16.211   6.264  1.00  0.69           H  
ATOM    169  N   GLN A  14       5.343 -19.174  10.507  1.00  0.71           N  
ATOM    170  CA  GLN A  14       5.242 -20.468  11.171  1.00  0.71           C  
ATOM    171  C   GLN A  14       3.971 -20.638  11.979  1.00  0.71           C  
ATOM    172  O   GLN A  14       3.483 -19.698  12.601  1.00  0.71           O  
ATOM    173  CB  GLN A  14       6.429 -20.666  12.111  1.00  0.71           C  
ATOM    174  CG  GLN A  14       7.786 -20.680  11.423  1.00  0.71           C  
ATOM    175  CD  GLN A  14       8.926 -21.025  12.360  1.00  0.71           C  
ATOM    176  OE1 GLN A  14       8.722 -21.457  13.505  1.00  0.71           O  
ATOM    177  NE2 GLN A  14      10.132 -20.842  11.877  1.00  0.71           N  
ATOM    178  H   GLN A  14       5.246 -18.308  11.037  1.00  0.71           H  
ATOM    179  HA  GLN A  14       5.257 -21.250  10.415  1.00  0.71           H  
ATOM    180 1HB  GLN A  14       6.434 -19.844  12.813  1.00  0.71           H  
ATOM    181 2HB  GLN A  14       6.304 -21.589  12.679  1.00  0.71           H  
ATOM    182 1HG  GLN A  14       7.769 -21.401  10.605  1.00  0.71           H  
ATOM    183 2HG  GLN A  14       7.982 -19.681  11.032  1.00  0.71           H  
ATOM    184 1HE2 GLN A  14      10.943 -21.043  12.452  1.00  0.71           H  
ATOM    185 2HE2 GLN A  14      10.250 -20.509  10.945  1.00  0.71           H  
ATOM    186  N   ASP A  15       3.475 -21.870  12.019  1.00  0.74           N  
ATOM    187  CA  ASP A  15       2.329 -22.206  12.854  1.00  0.74           C  
ATOM    188  C   ASP A  15       2.769 -22.793  14.183  1.00  0.74           C  
ATOM    189  O   ASP A  15       3.556 -23.743  14.229  1.00  0.74           O  
ATOM    190  CB  ASP A  15       1.353 -23.144  12.145  1.00  0.74           C  
ATOM    191  CG  ASP A  15       0.546 -22.438  11.035  1.00  0.74           C  
ATOM    192  OD1 ASP A  15       0.548 -21.226  11.006  1.00  0.74           O  
ATOM    193  OD2 ASP A  15      -0.070 -23.110  10.253  1.00  0.74           O  
ATOM    194  H   ASP A  15       3.914 -22.597  11.470  1.00  0.74           H  
ATOM    195  HA  ASP A  15       1.785 -21.289  13.070  1.00  0.74           H  
ATOM    196 1HB  ASP A  15       1.900 -23.979  11.707  1.00  0.74           H  
ATOM    197 2HB  ASP A  15       0.658 -23.557  12.878  1.00  0.74           H  
ATOM    198  N   ALA A  16       2.274 -22.205  15.259  1.00  0.76           N  
ATOM    199  CA  ALA A  16       2.611 -22.630  16.604  1.00  0.76           C  
ATOM    200  C   ALA A  16       1.385 -22.488  17.498  1.00  0.76           C  
ATOM    201  O   ALA A  16       0.729 -21.445  17.516  1.00  0.76           O  
ATOM    202  CB  ALA A  16       3.766 -21.792  17.101  1.00  0.76           C  
ATOM    203  H   ALA A  16       1.638 -21.417  15.133  1.00  0.76           H  
ATOM    204  HA  ALA A  16       2.898 -23.680  16.578  1.00  0.76           H  
ATOM    205 1HB  ALA A  16       4.050 -22.117  18.087  1.00  0.76           H  
ATOM    206 2HB  ALA A  16       4.610 -21.932  16.426  1.00  0.76           H  
ATOM    207 3HB  ALA A  16       3.477 -20.742  17.118  1.00  0.76           H  
ATOM    208  N   GLY A  17       1.057 -23.520  18.262  1.00  0.77           N  
ATOM    209  CA  GLY A  17      -0.188 -23.418  19.005  1.00  0.77           C  
ATOM    210  C   GLY A  17      -1.281 -23.279  17.942  1.00  0.77           C  
ATOM    211  O   GLY A  17      -1.381 -24.118  17.047  1.00  0.77           O  
ATOM    212  H   GLY A  17       1.616 -24.362  18.280  1.00  0.77           H  
ATOM    213 1HA  GLY A  17      -0.347 -24.311  19.609  1.00  0.77           H  
ATOM    214 2HA  GLY A  17      -0.177 -22.549  19.662  1.00  0.77           H  
ATOM    215  N   ILE A  18      -2.085 -22.226  18.039  1.00  0.77           N  
ATOM    216  CA  ILE A  18      -3.163 -21.956  17.085  1.00  0.77           C  
ATOM    217  C   ILE A  18      -2.906 -20.629  16.386  1.00  0.77           C  
ATOM    218  O   ILE A  18      -3.822 -20.038  15.803  1.00  0.77           O  
ATOM    219  CB  ILE A  18      -4.534 -21.926  17.757  1.00  0.77           C  
ATOM    220  CG1 ILE A  18      -4.464 -20.987  18.907  1.00  0.77           C  
ATOM    221  CG2 ILE A  18      -5.040 -23.317  18.120  1.00  0.77           C  
ATOM    222  CD1 ILE A  18      -4.608 -19.538  18.515  1.00  0.77           C  
ATOM    223  H   ILE A  18      -1.936 -21.578  18.799  1.00  0.77           H  
ATOM    224  HA  ILE A  18      -3.176 -22.743  16.335  1.00  0.77           H  
ATOM    225  HB  ILE A  18      -5.218 -21.502  17.059  1.00  0.77           H  
ATOM    226 1HG1 ILE A  18      -5.185 -21.257  19.637  1.00  0.77           H  
ATOM    227 2HG1 ILE A  18      -3.486 -21.092  19.338  1.00  0.77           H  
ATOM    228 1HG2 ILE A  18      -6.036 -23.241  18.559  1.00  0.77           H  
ATOM    229 2HG2 ILE A  18      -5.093 -23.918  17.213  1.00  0.77           H  
ATOM    230 3HG2 ILE A  18      -4.382 -23.799  18.816  1.00  0.77           H  
ATOM    231 1HD1 ILE A  18      -4.492 -18.904  19.389  1.00  0.77           H  
ATOM    232 2HD1 ILE A  18      -3.859 -19.290  17.799  1.00  0.77           H  
ATOM    233 3HD1 ILE A  18      -5.583 -19.369  18.081  1.00  0.77           H  
ATOM    234  N   LEU A  19      -1.677 -20.135  16.528  1.00  0.75           N  
ATOM    235  CA  LEU A  19      -1.248 -18.866  15.967  1.00  0.75           C  
ATOM    236  C   LEU A  19      -0.291 -19.021  14.792  1.00  0.75           C  
ATOM    237  O   LEU A  19       0.547 -19.926  14.761  1.00  0.75           O  
ATOM    238  CB  LEU A  19      -0.529 -18.043  17.059  1.00  0.75           C  
ATOM    239  CG  LEU A  19      -1.344 -17.687  18.302  1.00  0.75           C  
ATOM    240  CD1 LEU A  19      -0.453 -17.014  19.360  1.00  0.75           C  
ATOM    241  CD2 LEU A  19      -2.446 -16.747  17.878  1.00  0.75           C  
ATOM    242  H   LEU A  19      -0.975 -20.689  17.019  1.00  0.75           H  
ATOM    243  HA  LEU A  19      -2.128 -18.324  15.625  1.00  0.75           H  
ATOM    244 1HB  LEU A  19       0.350 -18.603  17.383  1.00  0.75           H  
ATOM    245 2HB  LEU A  19      -0.191 -17.112  16.605  1.00  0.75           H  
ATOM    246  HG  LEU A  19      -1.763 -18.589  18.738  1.00  0.75           H  
ATOM    247 1HD1 LEU A  19      -1.054 -16.761  20.235  1.00  0.75           H  
ATOM    248 2HD1 LEU A  19       0.346 -17.698  19.655  1.00  0.75           H  
ATOM    249 3HD1 LEU A  19      -0.020 -16.122  18.959  1.00  0.75           H  
ATOM    250 1HD2 LEU A  19      -3.042 -16.486  18.749  1.00  0.75           H  
ATOM    251 2HD2 LEU A  19      -2.018 -15.851  17.448  1.00  0.75           H  
ATOM    252 3HD2 LEU A  19      -3.075 -17.225  17.133  1.00  0.75           H  
ATOM    253  N   THR A  20      -0.380 -18.103  13.849  1.00  0.72           N  
ATOM    254  CA  THR A  20       0.598 -18.000  12.789  1.00  0.72           C  
ATOM    255  C   THR A  20       1.461 -16.833  13.190  1.00  0.72           C  
ATOM    256  O   THR A  20       0.954 -15.745  13.491  1.00  0.72           O  
ATOM    257  CB  THR A  20       0.008 -17.750  11.389  1.00  0.72           C  
ATOM    258  OG1 THR A  20      -0.861 -18.836  11.015  1.00  0.72           O  
ATOM    259  CG2 THR A  20       1.158 -17.638  10.369  1.00  0.72           C  
ATOM    260  H   THR A  20      -1.118 -17.420  13.903  1.00  0.72           H  
ATOM    261  HA  THR A  20       1.203 -18.904  12.752  1.00  0.72           H  
ATOM    262  HB  THR A  20      -0.568 -16.823  11.400  1.00  0.72           H  
ATOM    263  HG1 THR A  20      -0.333 -19.680  10.960  1.00  0.72           H  
ATOM    264 1HG2 THR A  20       0.752 -17.460   9.372  1.00  0.72           H  
ATOM    265 2HG2 THR A  20       1.818 -16.814  10.638  1.00  0.72           H  
ATOM    266 3HG2 THR A  20       1.726 -18.575  10.368  1.00  0.72           H  
ATOM    267  N   VAL A  21       2.751 -17.062  13.265  1.00  0.69           N  
ATOM    268  CA  VAL A  21       3.658 -16.033  13.705  1.00  0.69           C  
ATOM    269  C   VAL A  21       4.724 -15.779  12.664  1.00  0.69           C  
ATOM    270  O   VAL A  21       5.345 -16.713  12.141  1.00  0.69           O  
ATOM    271  CB  VAL A  21       4.312 -16.448  15.027  1.00  0.69           C  
ATOM    272  CG1 VAL A  21       5.291 -15.358  15.505  1.00  0.69           C  
ATOM    273  CG2 VAL A  21       3.215 -16.749  16.093  1.00  0.69           C  
ATOM    274  H   VAL A  21       3.098 -17.983  13.014  1.00  0.69           H  
ATOM    275  HA  VAL A  21       3.101 -15.110  13.864  1.00  0.69           H  
ATOM    276  HB  VAL A  21       4.890 -17.341  14.849  1.00  0.69           H  
ATOM    277 1HG1 VAL A  21       5.770 -15.679  16.429  1.00  0.69           H  
ATOM    278 2HG1 VAL A  21       6.046 -15.192  14.748  1.00  0.69           H  
ATOM    279 3HG1 VAL A  21       4.755 -14.432  15.678  1.00  0.69           H  
ATOM    280 1HG2 VAL A  21       3.675 -17.060  17.025  1.00  0.69           H  
ATOM    281 2HG2 VAL A  21       2.635 -15.870  16.262  1.00  0.69           H  
ATOM    282 3HG2 VAL A  21       2.563 -17.548  15.738  1.00  0.69           H  
ATOM    283  N   ALA A  22       4.953 -14.514  12.357  1.00  0.68           N  
ATOM    284  CA  ALA A  22       5.999 -14.188  11.408  1.00  0.68           C  
ATOM    285  C   ALA A  22       6.835 -13.038  11.914  1.00  0.68           C  
ATOM    286  O   ALA A  22       6.313 -12.051  12.439  1.00  0.68           O  
ATOM    287  CB  ALA A  22       5.384 -13.832  10.075  1.00  0.68           C  
ATOM    288  H   ALA A  22       4.364 -13.786  12.768  1.00  0.68           H  
ATOM    289  HA  ALA A  22       6.645 -15.056  11.285  1.00  0.68           H  
ATOM    290 1HB  ALA A  22       6.170 -13.609   9.351  1.00  0.68           H  
ATOM    291 2HB  ALA A  22       4.800 -14.673   9.739  1.00  0.68           H  
ATOM    292 3HB  ALA A  22       4.737 -12.965  10.188  1.00  0.68           H  
ATOM    293  N   GLY A  23       8.143 -13.157  11.745  1.00  0.68           N  
ATOM    294  CA  GLY A  23       9.025 -12.076  12.131  1.00  0.68           C  
ATOM    295  C   GLY A  23       9.452 -11.267  10.926  1.00  0.68           C  
ATOM    296  O   GLY A  23       9.598 -11.810   9.824  1.00  0.68           O  
ATOM    297  H   GLY A  23       8.528 -13.997  11.330  1.00  0.68           H  
ATOM    298 1HA  GLY A  23       8.503 -11.430  12.822  1.00  0.68           H  
ATOM    299 2HA  GLY A  23       9.884 -12.465  12.659  1.00  0.68           H  
ATOM    300  N   VAL A  24       9.706  -9.992  11.147  1.00  0.71           N  
ATOM    301  CA  VAL A  24      10.139  -9.100  10.077  1.00  0.71           C  
ATOM    302  C   VAL A  24      10.985  -7.959  10.616  1.00  0.71           C  
ATOM    303  O   VAL A  24      10.820  -7.556  11.772  1.00  0.71           O  
ATOM    304  CB  VAL A  24       8.883  -8.573   9.352  1.00  0.71           C  
ATOM    305  CG1 VAL A  24       8.104  -7.712  10.273  1.00  0.71           C  
ATOM    306  CG2 VAL A  24       9.213  -7.826   8.131  1.00  0.71           C  
ATOM    307  H   VAL A  24       9.531  -9.635  12.088  1.00  0.71           H  
ATOM    308  HA  VAL A  24      10.751  -9.660   9.377  1.00  0.71           H  
ATOM    309  HB  VAL A  24       8.258  -9.426   9.083  1.00  0.71           H  
ATOM    310 1HG1 VAL A  24       7.195  -7.364   9.777  1.00  0.71           H  
ATOM    311 2HG1 VAL A  24       7.838  -8.294  11.157  1.00  0.71           H  
ATOM    312 3HG1 VAL A  24       8.709  -6.849  10.564  1.00  0.71           H  
ATOM    313 1HG2 VAL A  24       8.269  -7.527   7.695  1.00  0.71           H  
ATOM    314 2HG2 VAL A  24       9.804  -6.946   8.346  1.00  0.71           H  
ATOM    315 3HG2 VAL A  24       9.739  -8.456   7.450  1.00  0.71           H  
ATOM    316  N   TYR A  25      11.889  -7.415   9.802  1.00  0.75           N  
ATOM    317  CA  TYR A  25      12.627  -6.264  10.283  1.00  0.75           C  
ATOM    318  C   TYR A  25      12.701  -5.133   9.262  1.00  0.75           C  
ATOM    319  O   TYR A  25      12.557  -5.335   8.052  1.00  0.75           O  
ATOM    320  CB  TYR A  25      14.042  -6.700  10.698  1.00  0.75           C  
ATOM    321  CG  TYR A  25      15.014  -7.095   9.554  1.00  0.75           C  
ATOM    322  CD1 TYR A  25      15.953  -6.176   9.037  1.00  0.75           C  
ATOM    323  CD2 TYR A  25      14.937  -8.345   9.009  1.00  0.75           C  
ATOM    324  CE1 TYR A  25      16.819  -6.570   7.999  1.00  0.75           C  
ATOM    325  CE2 TYR A  25      15.771  -8.724   7.980  1.00  0.75           C  
ATOM    326  CZ  TYR A  25      16.715  -7.866   7.479  1.00  0.75           C  
ATOM    327  OH  TYR A  25      17.533  -8.302   6.450  1.00  0.75           O  
ATOM    328  H   TYR A  25      12.058  -7.801   8.882  1.00  0.75           H  
ATOM    329  HA  TYR A  25      12.107  -5.881  11.145  1.00  0.75           H  
ATOM    330 1HB  TYR A  25      14.502  -5.888  11.262  1.00  0.75           H  
ATOM    331 2HB  TYR A  25      13.963  -7.550  11.380  1.00  0.75           H  
ATOM    332  HD1 TYR A  25      16.014  -5.168   9.453  1.00  0.75           H  
ATOM    333  HD2 TYR A  25      14.199  -9.039   9.380  1.00  0.75           H  
ATOM    334  HE1 TYR A  25      17.558  -5.872   7.599  1.00  0.75           H  
ATOM    335  HE2 TYR A  25      15.674  -9.715   7.556  1.00  0.75           H  
ATOM    336  HH  TYR A  25      18.178  -7.622   6.215  1.00  0.75           H  
ATOM    337  N   PHE A  26      12.921  -3.922   9.770  1.00  0.79           N  
ATOM    338  CA  PHE A  26      13.089  -2.737   8.923  1.00  0.79           C  
ATOM    339  C   PHE A  26      13.760  -1.558   9.629  1.00  0.79           C  
ATOM    340  O   PHE A  26      14.126  -1.642  10.797  1.00  0.79           O  
ATOM    341  CB  PHE A  26      11.778  -2.323   8.252  1.00  0.79           C  
ATOM    342  CG  PHE A  26      10.629  -2.019   9.094  1.00  0.79           C  
ATOM    343  CD1 PHE A  26      10.392  -0.733   9.508  1.00  0.79           C  
ATOM    344  CD2 PHE A  26       9.733  -3.012   9.421  1.00  0.79           C  
ATOM    345  CE1 PHE A  26       9.280  -0.427  10.236  1.00  0.79           C  
ATOM    346  CE2 PHE A  26       8.624  -2.721  10.145  1.00  0.79           C  
ATOM    347  CZ  PHE A  26       8.387  -1.423  10.553  1.00  0.79           C  
ATOM    348  H   PHE A  26      12.950  -3.840  10.787  1.00  0.79           H  
ATOM    349  HA  PHE A  26      13.750  -3.024   8.104  1.00  0.79           H  
ATOM    350 1HB  PHE A  26      11.954  -1.455   7.623  1.00  0.79           H  
ATOM    351 2HB  PHE A  26      11.476  -3.108   7.577  1.00  0.79           H  
ATOM    352  HD1 PHE A  26      11.104   0.039   9.244  1.00  0.79           H  
ATOM    353  HD2 PHE A  26       9.909  -4.035   9.081  1.00  0.79           H  
ATOM    354  HE1 PHE A  26       9.104   0.595  10.552  1.00  0.79           H  
ATOM    355  HE2 PHE A  26       7.916  -3.510  10.392  1.00  0.79           H  
ATOM    356  HZ  PHE A  26       7.489  -1.199  11.131  1.00  0.79           H  
ATOM    357  N   GLN A  27      13.957  -0.465   8.902  1.00  0.83           N  
ATOM    358  CA  GLN A  27      14.583   0.743   9.441  1.00  0.83           C  
ATOM    359  C   GLN A  27      13.948   1.134  10.801  1.00  0.83           C  
ATOM    360  O   GLN A  27      12.723   1.117  10.904  1.00  0.83           O  
ATOM    361  CB  GLN A  27      14.403   1.893   8.439  1.00  0.83           C  
ATOM    362  CG  GLN A  27      15.113   3.188   8.823  1.00  0.83           C  
ATOM    363  CD  GLN A  27      14.986   4.298   7.786  1.00  0.83           C  
ATOM    364  OE1 GLN A  27      14.200   5.242   7.939  1.00  0.83           O  
ATOM    365  NE2 GLN A  27      15.769   4.183   6.711  1.00  0.83           N  
ATOM    366  H   GLN A  27      13.647  -0.462   7.941  1.00  0.83           H  
ATOM    367  HA  GLN A  27      15.639   0.542   9.535  1.00  0.83           H  
ATOM    368 1HB  GLN A  27      14.775   1.586   7.460  1.00  0.83           H  
ATOM    369 2HB  GLN A  27      13.340   2.117   8.329  1.00  0.83           H  
ATOM    370 1HG  GLN A  27      14.692   3.553   9.767  1.00  0.83           H  
ATOM    371 2HG  GLN A  27      16.171   2.976   8.941  1.00  0.83           H  
ATOM    372 1HE2 GLN A  27      15.737   4.866   5.976  1.00  0.83           H  
ATOM    373 2HE2 GLN A  27      16.400   3.401   6.612  1.00  0.83           H  
ATOM    374  N   PRO A  28      14.747   1.483  11.850  1.00  0.88           N  
ATOM    375  CA  PRO A  28      14.312   1.854  13.195  1.00  0.88           C  
ATOM    376  C   PRO A  28      13.297   2.975  13.201  1.00  0.88           C  
ATOM    377  O   PRO A  28      13.366   3.893  12.378  1.00  0.88           O  
ATOM    378  CB  PRO A  28      15.606   2.329  13.848  1.00  0.88           C  
ATOM    379  CG  PRO A  28      16.668   1.614  13.172  1.00  0.88           C  
ATOM    380  CD  PRO A  28      16.229   1.504  11.721  1.00  0.88           C  
ATOM    381  HA  PRO A  28      13.928   0.970  13.713  1.00  0.88           H  
ATOM    382 1HB  PRO A  28      15.725   3.396  13.738  1.00  0.88           H  
ATOM    383 2HB  PRO A  28      15.582   2.123  14.930  1.00  0.88           H  
ATOM    384 1HG  PRO A  28      17.632   2.140  13.304  1.00  0.88           H  
ATOM    385 2HG  PRO A  28      16.773   0.667  13.668  1.00  0.88           H  
ATOM    386 1HD  PRO A  28      16.575   2.372  11.161  1.00  0.88           H  
ATOM    387 2HD  PRO A  28      16.635   0.566  11.346  1.00  0.88           H  
ATOM    388  N   VAL A  29      12.353   2.906  14.140  1.00  0.93           N  
ATOM    389  CA  VAL A  29      11.310   3.931  14.209  1.00  0.93           C  
ATOM    390  C   VAL A  29      11.154   4.512  15.614  1.00  0.93           C  
ATOM    391  O   VAL A  29      11.521   3.889  16.608  1.00  0.93           O  
ATOM    392  CB  VAL A  29       9.946   3.327  13.788  1.00  0.93           C  
ATOM    393  CG1 VAL A  29      10.007   2.791  12.363  1.00  0.93           C  
ATOM    394  CG2 VAL A  29       9.573   2.234  14.772  1.00  0.93           C  
ATOM    395  H   VAL A  29      12.372   2.136  14.814  1.00  0.93           H  
ATOM    396  HA  VAL A  29      11.568   4.740  13.527  1.00  0.93           H  
ATOM    397  HB  VAL A  29       9.188   4.113  13.811  1.00  0.93           H  
ATOM    398 1HG1 VAL A  29       9.034   2.393  12.086  1.00  0.93           H  
ATOM    399 2HG1 VAL A  29      10.273   3.599  11.692  1.00  0.93           H  
ATOM    400 3HG1 VAL A  29      10.753   2.000  12.292  1.00  0.93           H  
ATOM    401 1HG2 VAL A  29       8.607   1.810  14.509  1.00  0.93           H  
ATOM    402 2HG2 VAL A  29      10.334   1.453  14.752  1.00  0.93           H  
ATOM    403 3HG2 VAL A  29       9.519   2.660  15.770  1.00  0.93           H  
ATOM    404  N   ASP A  30      10.563   5.697  15.710  1.00  1.00           N  
ATOM    405  CA  ASP A  30      10.259   6.235  17.032  1.00  1.00           C  
ATOM    406  C   ASP A  30       8.878   5.772  17.470  1.00  1.00           C  
ATOM    407  O   ASP A  30       7.869   6.067  16.830  1.00  1.00           O  
ATOM    408  CB  ASP A  30      10.402   7.751  17.087  1.00  1.00           C  
ATOM    409  CG  ASP A  30      11.892   8.185  17.037  1.00  1.00           C  
ATOM    410  OD1 ASP A  30      12.682   7.670  17.830  1.00  1.00           O  
ATOM    411  OD2 ASP A  30      12.228   8.996  16.203  1.00  1.00           O  
ATOM    412  H   ASP A  30      10.296   6.204  14.879  1.00  1.00           H  
ATOM    413  HA  ASP A  30      10.978   5.831  17.742  1.00  1.00           H  
ATOM    414 1HB  ASP A  30       9.868   8.203  16.253  1.00  1.00           H  
ATOM    415 2HB  ASP A  30       9.951   8.123  18.010  1.00  1.00           H  
ATOM    416  N   MET A  31       8.869   4.991  18.536  1.00  1.10           N  
ATOM    417  CA  MET A  31       7.679   4.350  19.065  1.00  1.10           C  
ATOM    418  C   MET A  31       6.961   5.243  20.055  1.00  1.10           C  
ATOM    419  O   MET A  31       7.556   6.182  20.586  1.00  1.10           O  
ATOM    420  CB  MET A  31       8.092   3.037  19.686  1.00  1.10           C  
ATOM    421  CG  MET A  31       8.672   2.123  18.647  1.00  1.10           C  
ATOM    422  SD  MET A  31       9.182   0.530  19.224  1.00  1.10           S  
ATOM    423  CE  MET A  31       9.691  -0.012  17.638  1.00  1.10           C  
ATOM    424  H   MET A  31       9.752   4.808  18.991  1.00  1.10           H  
ATOM    425  HA  MET A  31       6.997   4.150  18.239  1.00  1.10           H  
ATOM    426 1HB  MET A  31       8.833   3.199  20.473  1.00  1.10           H  
ATOM    427 2HB  MET A  31       7.226   2.552  20.132  1.00  1.10           H  
ATOM    428 1HG  MET A  31       7.957   1.988  17.846  1.00  1.10           H  
ATOM    429 2HG  MET A  31       9.553   2.611  18.222  1.00  1.10           H  
ATOM    430 1HE  MET A  31      10.039  -1.008  17.688  1.00  1.10           H  
ATOM    431 2HE  MET A  31       8.848   0.041  16.962  1.00  1.10           H  
ATOM    432 3HE  MET A  31      10.473   0.630  17.267  1.00  1.10           H  
ATOM    433  N   GLU A  32       5.687   4.953  20.307  1.00  1.21           N  
ATOM    434  CA  GLU A  32       4.945   5.734  21.279  1.00  1.21           C  
ATOM    435  C   GLU A  32       4.187   4.857  22.282  1.00  1.21           C  
ATOM    436  O   GLU A  32       3.488   3.925  21.884  1.00  1.21           O  
ATOM    437  CB  GLU A  32       3.941   6.650  20.567  1.00  1.21           C  
ATOM    438  CG  GLU A  32       3.141   7.549  21.506  1.00  1.21           C  
ATOM    439  CD  GLU A  32       2.201   8.483  20.788  1.00  1.21           C  
ATOM    440  OE1 GLU A  32       2.195   8.487  19.580  1.00  1.21           O  
ATOM    441  OE2 GLU A  32       1.488   9.196  21.456  1.00  1.21           O  
ATOM    442  H   GLU A  32       5.241   4.184  19.829  1.00  1.21           H  
ATOM    443  HA  GLU A  32       5.641   6.381  21.781  1.00  1.21           H  
ATOM    444 1HB  GLU A  32       4.470   7.290  19.860  1.00  1.21           H  
ATOM    445 2HB  GLU A  32       3.235   6.045  19.998  1.00  1.21           H  
ATOM    446 1HG  GLU A  32       2.560   6.924  22.182  1.00  1.21           H  
ATOM    447 2HG  GLU A  32       3.836   8.134  22.103  1.00  1.21           H  
ATOM    448  N   PRO A  33       4.328   5.141  23.588  1.00  1.31           N  
ATOM    449  CA  PRO A  33       5.279   6.029  24.260  1.00  1.31           C  
ATOM    450  C   PRO A  33       6.733   5.625  23.997  1.00  1.31           C  
ATOM    451  O   PRO A  33       7.086   4.450  24.079  1.00  1.31           O  
ATOM    452  CB  PRO A  33       4.916   5.824  25.739  1.00  1.31           C  
ATOM    453  CG  PRO A  33       3.465   5.398  25.713  1.00  1.31           C  
ATOM    454  CD  PRO A  33       3.338   4.550  24.470  1.00  1.31           C  
ATOM    455  HA  PRO A  33       5.096   7.069  23.959  1.00  1.31           H  
ATOM    456 1HB  PRO A  33       5.573   5.064  26.189  1.00  1.31           H  
ATOM    457 2HB  PRO A  33       5.075   6.759  26.302  1.00  1.31           H  
ATOM    458 1HG  PRO A  33       3.215   4.842  26.630  1.00  1.31           H  
ATOM    459 2HG  PRO A  33       2.810   6.281  25.689  1.00  1.31           H  
ATOM    460 1HD  PRO A  33       3.585   3.505  24.661  1.00  1.31           H  
ATOM    461 2HD  PRO A  33       2.334   4.658  24.032  1.00  1.31           H  
ATOM    462  N   ALA A  34       7.595   6.615  23.764  1.00  1.38           N  
ATOM    463  CA  ALA A  34       9.021   6.369  23.512  1.00  1.38           C  
ATOM    464  C   ALA A  34       9.682   5.693  24.701  1.00  1.38           C  
ATOM    465  O   ALA A  34      10.630   4.921  24.557  1.00  1.38           O  
ATOM    466  CB  ALA A  34       9.735   7.667  23.193  1.00  1.38           C  
ATOM    467  H   ALA A  34       7.257   7.565  23.714  1.00  1.38           H  
ATOM    468  HA  ALA A  34       9.104   5.700  22.654  1.00  1.38           H  
ATOM    469 1HB  ALA A  34      10.784   7.459  22.984  1.00  1.38           H  
ATOM    470 2HB  ALA A  34       9.271   8.127  22.318  1.00  1.38           H  
ATOM    471 3HB  ALA A  34       9.662   8.342  24.043  1.00  1.38           H  
ATOM    472  N   GLY A  35       9.159   5.982  25.887  1.00  1.38           N  
ATOM    473  CA  GLY A  35       9.674   5.461  27.145  1.00  1.38           C  
ATOM    474  C   GLY A  35       9.597   3.937  27.255  1.00  1.38           C  
ATOM    475  O   GLY A  35      10.206   3.354  28.152  1.00  1.38           O  
ATOM    476  H   GLY A  35       8.367   6.607  25.911  1.00  1.38           H  
ATOM    477 1HA  GLY A  35      10.711   5.777  27.260  1.00  1.38           H  
ATOM    478 2HA  GLY A  35       9.118   5.908  27.968  1.00  1.38           H  
ATOM    479  N   ASN A  36       8.849   3.284  26.361  1.00  1.32           N  
ATOM    480  CA  ASN A  36       8.736   1.838  26.402  1.00  1.32           C  
ATOM    481  C   ASN A  36       9.801   1.090  25.582  1.00  1.32           C  
ATOM    482  O   ASN A  36       9.788  -0.143  25.561  1.00  1.32           O  
ATOM    483  CB  ASN A  36       7.362   1.421  25.938  1.00  1.32           C  
ATOM    484  CG  ASN A  36       6.276   1.778  26.900  1.00  1.32           C  
ATOM    485  OD1 ASN A  36       6.478   1.877  28.119  1.00  1.32           O  
ATOM    486  ND2 ASN A  36       5.104   1.960  26.373  1.00  1.32           N  
ATOM    487  H   ASN A  36       8.357   3.789  25.623  1.00  1.32           H  
ATOM    488  HA  ASN A  36       8.856   1.520  27.437  1.00  1.32           H  
ATOM    489 1HB  ASN A  36       7.153   1.922  24.993  1.00  1.32           H  
ATOM    490 2HB  ASN A  36       7.341   0.348  25.751  1.00  1.32           H  
ATOM    491 1HD2 ASN A  36       4.324   2.195  26.953  1.00  1.32           H  
ATOM    492 2HD2 ASN A  36       4.988   1.850  25.385  1.00  1.32           H  
ATOM    493  N   SER A  37      10.734   1.793  24.923  1.00  1.20           N  
ATOM    494  CA  SER A  37      11.738   1.055  24.145  1.00  1.20           C  
ATOM    495  C   SER A  37      13.028   1.815  23.820  1.00  1.20           C  
ATOM    496  O   SER A  37      13.149   3.023  23.999  1.00  1.20           O  
ATOM    497  CB  SER A  37      11.147   0.563  22.828  1.00  1.20           C  
ATOM    498  OG  SER A  37      10.893   1.626  21.967  1.00  1.20           O  
ATOM    499  H   SER A  37      10.735   2.816  24.941  1.00  1.20           H  
ATOM    500  HA  SER A  37      12.021   0.180  24.730  1.00  1.20           H  
ATOM    501 1HB  SER A  37      11.842  -0.127  22.352  1.00  1.20           H  
ATOM    502 2HB  SER A  37      10.225   0.016  23.011  1.00  1.20           H  
ATOM    503  HG  SER A  37      11.738   2.098  21.885  1.00  1.20           H  
ATOM    504  N   LEU A  38      13.992   1.061  23.304  1.00  1.07           N  
ATOM    505  CA  LEU A  38      15.250   1.582  22.775  1.00  1.07           C  
ATOM    506  C   LEU A  38      14.895   2.554  21.648  1.00  1.07           C  
ATOM    507  O   LEU A  38      13.998   2.245  20.858  1.00  1.07           O  
ATOM    508  CB  LEU A  38      16.090   0.402  22.263  1.00  1.07           C  
ATOM    509  CG  LEU A  38      17.467   0.706  21.776  1.00  1.07           C  
ATOM    510  CD1 LEU A  38      18.308   1.151  22.944  1.00  1.07           C  
ATOM    511  CD2 LEU A  38      18.058  -0.532  21.130  1.00  1.07           C  
ATOM    512  H   LEU A  38      13.831   0.066  23.237  1.00  1.07           H  
ATOM    513  HA  LEU A  38      15.789   2.119  23.556  1.00  1.07           H  
ATOM    514 1HB  LEU A  38      16.184  -0.326  23.067  1.00  1.07           H  
ATOM    515 2HB  LEU A  38      15.552  -0.073  21.440  1.00  1.07           H  
ATOM    516  HG  LEU A  38      17.426   1.510  21.041  1.00  1.07           H  
ATOM    517 1HD1 LEU A  38      19.310   1.372  22.613  1.00  1.07           H  
ATOM    518 2HD1 LEU A  38      17.868   2.047  23.389  1.00  1.07           H  
ATOM    519 3HD1 LEU A  38      18.348   0.361  23.687  1.00  1.07           H  
ATOM    520 1HD2 LEU A  38      19.044  -0.280  20.787  1.00  1.07           H  
ATOM    521 2HD2 LEU A  38      18.112  -1.338  21.857  1.00  1.07           H  
ATOM    522 3HD2 LEU A  38      17.442  -0.849  20.295  1.00  1.07           H  
ATOM    523  N   SER A  39      15.492   3.752  21.628  1.00  0.94           N  
ATOM    524  CA  SER A  39      15.116   4.736  20.609  1.00  0.94           C  
ATOM    525  C   SER A  39      15.699   4.476  19.214  1.00  0.94           C  
ATOM    526  O   SER A  39      16.665   3.721  19.027  1.00  0.94           O  
ATOM    527  CB  SER A  39      15.490   6.146  21.053  1.00  0.94           C  
ATOM    528  OG  SER A  39      16.871   6.332  21.072  1.00  0.94           O  
ATOM    529  H   SER A  39      16.219   3.980  22.307  1.00  0.94           H  
ATOM    530  HA  SER A  39      14.029   4.707  20.517  1.00  0.94           H  
ATOM    531 1HB  SER A  39      15.036   6.867  20.373  1.00  0.94           H  
ATOM    532 2HB  SER A  39      15.083   6.334  22.046  1.00  0.94           H  
ATOM    533  HG  SER A  39      17.207   5.870  21.876  1.00  0.94           H  
ATOM    534  N   LYS A  40      15.143   5.190  18.237  1.00  0.85           N  
ATOM    535  CA  LYS A  40      15.540   5.121  16.836  1.00  0.85           C  
ATOM    536  C   LYS A  40      17.033   5.289  16.594  1.00  0.85           C  
ATOM    537  O   LYS A  40      17.597   4.650  15.710  1.00  0.85           O  
ATOM    538  CB  LYS A  40      14.798   6.203  16.062  1.00  0.85           C  
ATOM    539  CG  LYS A  40      15.073   6.257  14.579  1.00  0.85           C  
ATOM    540  CD  LYS A  40      14.239   7.326  13.909  1.00  0.85           C  
ATOM    541  CE  LYS A  40      14.537   7.410  12.420  1.00  0.85           C  
ATOM    542  NZ  LYS A  40      13.714   8.451  11.754  1.00  0.85           N  
ATOM    543  H   LYS A  40      14.366   5.810  18.463  1.00  0.85           H  
ATOM    544  HA  LYS A  40      15.243   4.144  16.454  1.00  0.85           H  
ATOM    545 1HB  LYS A  40      13.729   6.044  16.178  1.00  0.85           H  
ATOM    546 2HB  LYS A  40      15.023   7.183  16.488  1.00  0.85           H  
ATOM    547 1HG  LYS A  40      16.132   6.443  14.398  1.00  0.85           H  
ATOM    548 2HG  LYS A  40      14.799   5.325  14.139  1.00  0.85           H  
ATOM    549 1HD  LYS A  40      13.180   7.097  14.056  1.00  0.85           H  
ATOM    550 2HD  LYS A  40      14.443   8.291  14.379  1.00  0.85           H  
ATOM    551 1HE  LYS A  40      15.590   7.646  12.279  1.00  0.85           H  
ATOM    552 2HE  LYS A  40      14.325   6.441  11.958  1.00  0.85           H  
ATOM    553 1HZ  LYS A  40      13.937   8.475  10.769  1.00  0.85           H  
ATOM    554 2HZ  LYS A  40      12.738   8.227  11.875  1.00  0.85           H  
ATOM    555 3HZ  LYS A  40      13.908   9.352  12.171  1.00  0.85           H  
ATOM    556  N   ASN A  41      17.674   6.163  17.367  1.00  0.78           N  
ATOM    557  CA  ASN A  41      19.080   6.476  17.150  1.00  0.78           C  
ATOM    558  C   ASN A  41      20.050   5.634  17.981  1.00  0.78           C  
ATOM    559  O   ASN A  41      21.258   5.883  17.963  1.00  0.78           O  
ATOM    560  CB  ASN A  41      19.310   7.945  17.419  1.00  0.78           C  
ATOM    561  CG  ASN A  41      18.624   8.818  16.392  1.00  0.78           C  
ATOM    562  OD1 ASN A  41      18.577   8.490  15.200  1.00  0.78           O  
ATOM    563  ND2 ASN A  41      18.087   9.925  16.839  1.00  0.78           N  
ATOM    564  H   ASN A  41      17.166   6.630  18.106  1.00  0.78           H  
ATOM    565  HA  ASN A  41      19.310   6.277  16.102  1.00  0.78           H  
ATOM    566 1HB  ASN A  41      18.931   8.195  18.412  1.00  0.78           H  
ATOM    567 2HB  ASN A  41      20.378   8.157  17.410  1.00  0.78           H  
ATOM    568 1HD2 ASN A  41      17.618  10.544  16.207  1.00  0.78           H  
ATOM    569 2HD2 ASN A  41      18.146  10.153  17.811  1.00  0.78           H  
ATOM    570  N   GLU A  42      19.533   4.648  18.711  1.00  0.74           N  
ATOM    571  CA  GLU A  42      20.382   3.757  19.497  1.00  0.74           C  
ATOM    572  C   GLU A  42      20.372   2.369  18.863  1.00  0.74           C  
ATOM    573  O   GLU A  42      21.359   1.635  18.904  1.00  0.74           O  
ATOM    574  CB  GLU A  42      19.869   3.648  20.928  1.00  0.74           C  
ATOM    575  CG  GLU A  42      19.878   4.913  21.750  1.00  0.74           C  
ATOM    576  CD  GLU A  42      19.214   4.692  23.097  1.00  0.74           C  
ATOM    577  OE1 GLU A  42      19.806   4.068  23.947  1.00  0.74           O  
ATOM    578  OE2 GLU A  42      18.086   5.135  23.255  1.00  0.74           O  
ATOM    579  H   GLU A  42      18.529   4.489  18.707  1.00  0.74           H  
ATOM    580  HA  GLU A  42      21.403   4.135  19.499  1.00  0.74           H  
ATOM    581 1HB  GLU A  42      18.844   3.303  20.902  1.00  0.74           H  
ATOM    582 2HB  GLU A  42      20.463   2.911  21.453  1.00  0.74           H  
ATOM    583 1HG  GLU A  42      20.909   5.227  21.906  1.00  0.74           H  
ATOM    584 2HG  GLU A  42      19.364   5.699  21.204  1.00  0.74           H  
ATOM    585  N   ALA A  43      19.228   2.030  18.282  1.00  0.71           N  
ATOM    586  CA  ALA A  43      18.960   0.742  17.656  1.00  0.71           C  
ATOM    587  C   ALA A  43      19.537   0.623  16.264  1.00  0.71           C  
ATOM    588  O   ALA A  43      19.818   1.629  15.613  1.00  0.71           O  
ATOM    589  CB  ALA A  43      17.490   0.538  17.574  1.00  0.71           C  
ATOM    590  H   ALA A  43      18.460   2.698  18.316  1.00  0.71           H  
ATOM    591  HA  ALA A  43      19.403  -0.032  18.273  1.00  0.71           H  
ATOM    592 1HB  ALA A  43      17.275  -0.439  17.136  1.00  0.71           H  
ATOM    593 2HB  ALA A  43      17.084   0.599  18.571  1.00  0.71           H  
ATOM    594 3HB  ALA A  43      17.054   1.324  16.953  1.00  0.71           H  
ATOM    595  N   ASP A  44      19.688  -0.613  15.792  1.00  0.70           N  
ATOM    596  CA  ASP A  44      20.111  -0.830  14.422  1.00  0.70           C  
ATOM    597  C   ASP A  44      18.898  -1.062  13.515  1.00  0.70           C  
ATOM    598  O   ASP A  44      18.840  -0.522  12.409  1.00  0.70           O  
ATOM    599  CB  ASP A  44      21.041  -2.027  14.344  1.00  0.70           C  
ATOM    600  CG  ASP A  44      22.358  -1.846  15.067  1.00  0.70           C  
ATOM    601  OD1 ASP A  44      23.041  -0.903  14.761  1.00  0.70           O  
ATOM    602  OD2 ASP A  44      22.681  -2.644  15.932  1.00  0.70           O  
ATOM    603  H   ASP A  44      19.450  -1.417  16.362  1.00  0.70           H  
ATOM    604  HA  ASP A  44      20.640   0.056  14.073  1.00  0.70           H  
ATOM    605 1HB  ASP A  44      20.531  -2.903  14.731  1.00  0.70           H  
ATOM    606 2HB  ASP A  44      21.260  -2.201  13.304  1.00  0.70           H  
ATOM    607  N   CYS A  45      17.923  -1.854  13.998  1.00  0.69           N  
ATOM    608  CA  CYS A  45      16.690  -2.159  13.243  1.00  0.69           C  
ATOM    609  C   CYS A  45      15.444  -2.212  14.123  1.00  0.69           C  
ATOM    610  O   CYS A  45      15.543  -2.294  15.339  1.00  0.69           O  
ATOM    611  CB  CYS A  45      16.785  -3.478  12.484  1.00  0.69           C  
ATOM    612  SG  CYS A  45      18.043  -3.527  11.231  1.00  0.69           S  
ATOM    613  H   CYS A  45      18.045  -2.261  14.926  1.00  0.69           H  
ATOM    614  HA  CYS A  45      16.536  -1.382  12.503  1.00  0.69           H  
ATOM    615 1HB  CYS A  45      16.959  -4.290  13.181  1.00  0.69           H  
ATOM    616 2HB  CYS A  45      15.828  -3.673  11.994  1.00  0.69           H  
ATOM    617  HG  CYS A  45      17.765  -2.327  10.714  1.00  0.69           H  
ATOM    618  N   HIS A  46      14.280  -2.233  13.488  1.00  0.69           N  
ATOM    619  CA  HIS A  46      12.980  -2.442  14.129  1.00  0.69           C  
ATOM    620  C   HIS A  46      12.531  -3.863  13.863  1.00  0.69           C  
ATOM    621  O   HIS A  46      12.413  -4.246  12.701  1.00  0.69           O  
ATOM    622  CB  HIS A  46      11.922  -1.463  13.587  1.00  0.69           C  
ATOM    623  CG  HIS A  46      10.536  -1.609  14.155  1.00  0.69           C  
ATOM    624  ND1 HIS A  46       9.448  -1.002  13.581  1.00  0.69           N  
ATOM    625  CD2 HIS A  46      10.059  -2.301  15.202  1.00  0.69           C  
ATOM    626  CE1 HIS A  46       8.367  -1.303  14.260  1.00  0.69           C  
ATOM    627  NE2 HIS A  46       8.709  -2.086  15.247  1.00  0.69           N  
ATOM    628  H   HIS A  46      14.283  -2.107  12.484  1.00  0.69           H  
ATOM    629  HA  HIS A  46      13.054  -2.312  15.201  1.00  0.69           H  
ATOM    630 1HB  HIS A  46      12.233  -0.450  13.782  1.00  0.69           H  
ATOM    631 2HB  HIS A  46      11.857  -1.566  12.500  1.00  0.69           H  
ATOM    632  HD1 HIS A  46       9.457  -0.431  12.761  1.00  0.69           H  
ATOM    633  HD2 HIS A  46      10.518  -2.934  15.938  1.00  0.69           H  
ATOM    634  HE1 HIS A  46       7.396  -0.914  13.957  1.00  0.69           H  
ATOM    635  N   MET A  47      12.385  -4.676  14.916  1.00  0.68           N  
ATOM    636  CA  MET A  47      11.954  -6.061  14.726  1.00  0.68           C  
ATOM    637  C   MET A  47      10.502  -6.197  15.151  1.00  0.68           C  
ATOM    638  O   MET A  47      10.093  -5.679  16.196  1.00  0.68           O  
ATOM    639  CB  MET A  47      12.833  -7.055  15.488  1.00  0.68           C  
ATOM    640  CG  MET A  47      12.491  -8.530  15.225  1.00  0.68           C  
ATOM    641  SD  MET A  47      13.629  -9.668  16.044  1.00  0.68           S  
ATOM    642  CE  MET A  47      15.092  -9.391  15.053  1.00  0.68           C  
ATOM    643  H   MET A  47      12.515  -4.308  15.859  1.00  0.68           H  
ATOM    644  HA  MET A  47      12.003  -6.308  13.669  1.00  0.68           H  
ATOM    645 1HB  MET A  47      13.877  -6.896  15.221  1.00  0.68           H  
ATOM    646 2HB  MET A  47      12.731  -6.874  16.559  1.00  0.68           H  
ATOM    647 1HG  MET A  47      11.479  -8.744  15.563  1.00  0.68           H  
ATOM    648 2HG  MET A  47      12.529  -8.718  14.148  1.00  0.68           H  
ATOM    649 1HE  MET A  47      15.905 -10.017  15.414  1.00  0.68           H  
ATOM    650 2HE  MET A  47      14.879  -9.638  14.010  1.00  0.68           H  
ATOM    651 3HE  MET A  47      15.384  -8.343  15.127  1.00  0.68           H  
ATOM    652  N   GLU A  48       9.719  -6.897  14.345  1.00  0.68           N  
ATOM    653  CA  GLU A  48       8.316  -7.089  14.669  1.00  0.68           C  
ATOM    654  C   GLU A  48       7.885  -8.541  14.617  1.00  0.68           C  
ATOM    655  O   GLU A  48       8.472  -9.359  13.901  1.00  0.68           O  
ATOM    656  CB  GLU A  48       7.416  -6.319  13.701  1.00  0.68           C  
ATOM    657  CG  GLU A  48       7.552  -4.849  13.665  1.00  0.68           C  
ATOM    658  CD  GLU A  48       6.595  -4.255  12.668  1.00  0.68           C  
ATOM    659  OE1 GLU A  48       5.851  -4.998  12.073  1.00  0.68           O  
ATOM    660  OE2 GLU A  48       6.577  -3.060  12.526  1.00  0.68           O  
ATOM    661  H   GLU A  48      10.100  -7.273  13.477  1.00  0.68           H  
ATOM    662  HA  GLU A  48       8.143  -6.730  15.678  1.00  0.68           H  
ATOM    663 1HB  GLU A  48       7.589  -6.663  12.718  1.00  0.68           H  
ATOM    664 2HB  GLU A  48       6.374  -6.539  13.940  1.00  0.68           H  
ATOM    665 1HG  GLU A  48       7.329  -4.456  14.655  1.00  0.68           H  
ATOM    666 2HG  GLU A  48       8.574  -4.575  13.405  1.00  0.68           H  
ATOM    667  N   ALA A  49       6.835  -8.834  15.384  1.00  0.67           N  
ATOM    668  CA  ALA A  49       6.136 -10.109  15.369  1.00  0.67           C  
ATOM    669  C   ALA A  49       4.685  -9.893  14.939  1.00  0.67           C  
ATOM    670  O   ALA A  49       3.887  -9.211  15.606  1.00  0.67           O  
ATOM    671  CB  ALA A  49       6.171 -10.791  16.721  1.00  0.67           C  
ATOM    672  H   ALA A  49       6.467  -8.089  15.961  1.00  0.67           H  
ATOM    673  HA  ALA A  49       6.612 -10.753  14.633  1.00  0.67           H  
ATOM    674 1HB  ALA A  49       5.646 -11.744  16.656  1.00  0.67           H  
ATOM    675 2HB  ALA A  49       7.181 -10.966  17.019  1.00  0.67           H  
ATOM    676 3HB  ALA A  49       5.685 -10.157  17.456  1.00  0.67           H  
ATOM    677  N   ASP A  50       4.362 -10.443  13.785  1.00  0.66           N  
ATOM    678  CA  ASP A  50       3.035 -10.356  13.211  1.00  0.66           C  
ATOM    679  C   ASP A  50       2.316 -11.624  13.650  1.00  0.66           C  
ATOM    680  O   ASP A  50       2.702 -12.720  13.239  1.00  0.66           O  
ATOM    681  CB  ASP A  50       3.137 -10.215  11.688  1.00  0.66           C  
ATOM    682  CG  ASP A  50       1.818 -10.019  10.934  1.00  0.66           C  
ATOM    683  OD1 ASP A  50       0.784 -10.120  11.529  1.00  0.66           O  
ATOM    684  OD2 ASP A  50       1.876  -9.759   9.751  1.00  0.66           O  
ATOM    685  H   ASP A  50       5.071 -10.975  13.282  1.00  0.66           H  
ATOM    686  HA  ASP A  50       2.512  -9.491  13.618  1.00  0.66           H  
ATOM    687 1HB  ASP A  50       3.785  -9.368  11.458  1.00  0.66           H  
ATOM    688 2HB  ASP A  50       3.628 -11.101  11.288  1.00  0.66           H  
ATOM    689  N   ILE A  51       1.377 -11.492  14.593  1.00  0.66           N  
ATOM    690  CA  ILE A  51       0.730 -12.672  15.165  1.00  0.66           C  
ATOM    691  C   ILE A  51      -0.768 -12.721  14.895  1.00  0.66           C  
ATOM    692  O   ILE A  51      -1.513 -11.833  15.324  1.00  0.66           O  
ATOM    693  CB  ILE A  51       0.939 -12.722  16.679  1.00  0.66           C  
ATOM    694  CG1 ILE A  51       2.431 -12.751  16.998  1.00  0.66           C  
ATOM    695  CG2 ILE A  51       0.267 -13.949  17.204  1.00  0.66           C  
ATOM    696  CD1 ILE A  51       2.724 -12.575  18.435  1.00  0.66           C  
ATOM    697  H   ILE A  51       1.108 -10.565  14.890  1.00  0.66           H  
ATOM    698  HA  ILE A  51       1.177 -13.560  14.725  1.00  0.66           H  
ATOM    699  HB  ILE A  51       0.512 -11.835  17.153  1.00  0.66           H  
ATOM    700 1HG1 ILE A  51       2.836 -13.683  16.676  1.00  0.66           H  
ATOM    701 2HG1 ILE A  51       2.929 -11.952  16.456  1.00  0.66           H  
ATOM    702 1HG2 ILE A  51       0.418 -14.007  18.255  1.00  0.66           H  
ATOM    703 2HG2 ILE A  51      -0.795 -13.901  16.989  1.00  0.66           H  
ATOM    704 3HG2 ILE A  51       0.689 -14.824  16.730  1.00  0.66           H  
ATOM    705 1HD1 ILE A  51       3.803 -12.602  18.595  1.00  0.66           H  
ATOM    706 2HD1 ILE A  51       2.328 -11.613  18.762  1.00  0.66           H  
ATOM    707 3HD1 ILE A  51       2.251 -13.370  18.999  1.00  0.66           H  
ATOM    708  N   SER A  52      -1.212 -13.796  14.253  1.00  0.68           N  
ATOM    709  CA  SER A  52      -2.620 -13.909  13.905  1.00  0.68           C  
ATOM    710  C   SER A  52      -3.138 -15.324  14.073  1.00  0.68           C  
ATOM    711  O   SER A  52      -2.378 -16.276  14.157  1.00  0.68           O  
ATOM    712  CB  SER A  52      -2.812 -13.460  12.466  1.00  0.68           C  
ATOM    713  OG  SER A  52      -2.163 -14.321  11.574  1.00  0.68           O  
ATOM    714  H   SER A  52      -0.541 -14.507  13.953  1.00  0.68           H  
ATOM    715  HA  SER A  52      -3.193 -13.262  14.563  1.00  0.68           H  
ATOM    716 1HB  SER A  52      -3.865 -13.438  12.239  1.00  0.68           H  
ATOM    717 2HB  SER A  52      -2.433 -12.447  12.347  1.00  0.68           H  
ATOM    718  HG  SER A  52      -2.630 -15.164  11.642  1.00  0.68           H  
ATOM    719  N   ALA A  53      -4.440 -15.475  14.156  1.00  0.71           N  
ATOM    720  CA  ALA A  53      -5.020 -16.808  14.284  1.00  0.71           C  
ATOM    721  C   ALA A  53      -4.765 -17.676  13.052  1.00  0.71           C  
ATOM    722  O   ALA A  53      -4.946 -17.225  11.918  1.00  0.71           O  
ATOM    723  CB  ALA A  53      -6.496 -16.660  14.494  1.00  0.71           C  
ATOM    724  H   ALA A  53      -5.034 -14.644  14.109  1.00  0.71           H  
ATOM    725  HA  ALA A  53      -4.570 -17.306  15.143  1.00  0.71           H  
ATOM    726 1HB  ALA A  53      -6.968 -17.608  14.596  1.00  0.71           H  
ATOM    727 2HB  ALA A  53      -6.671 -16.068  15.379  1.00  0.71           H  
ATOM    728 3HB  ALA A  53      -6.909 -16.158  13.642  1.00  0.71           H  
ATOM    729  N   ASN A  54      -4.433 -18.948  13.256  1.00  0.76           N  
ATOM    730  CA  ASN A  54      -4.309 -19.843  12.108  1.00  0.76           C  
ATOM    731  C   ASN A  54      -5.694 -20.423  11.868  1.00  0.76           C  
ATOM    732  O   ASN A  54      -6.663 -19.988  12.494  1.00  0.76           O  
ATOM    733  CB  ASN A  54      -3.229 -20.919  12.269  1.00  0.76           C  
ATOM    734  CG  ASN A  54      -3.468 -22.028  13.259  1.00  0.76           C  
ATOM    735  OD1 ASN A  54      -4.589 -22.333  13.666  1.00  0.76           O  
ATOM    736  ND2 ASN A  54      -2.393 -22.676  13.634  1.00  0.76           N  
ATOM    737  H   ASN A  54      -4.249 -19.292  14.197  1.00  0.76           H  
ATOM    738  HA  ASN A  54      -4.043 -19.258  11.226  1.00  0.76           H  
ATOM    739 1HB  ASN A  54      -3.022 -21.368  11.297  1.00  0.76           H  
ATOM    740 2HB  ASN A  54      -2.304 -20.420  12.573  1.00  0.76           H  
ATOM    741 1HD2 ASN A  54      -2.459 -23.450  14.268  1.00  0.76           H  
ATOM    742 2HD2 ASN A  54      -1.497 -22.399  13.275  1.00  0.76           H  
ATOM    743  N   GLU A  55      -5.798 -21.437  11.024  1.00  0.84           N  
ATOM    744  CA  GLU A  55      -7.095 -22.016  10.674  1.00  0.84           C  
ATOM    745  C   GLU A  55      -7.881 -22.543  11.888  1.00  0.84           C  
ATOM    746  O   GLU A  55      -9.112 -22.576  11.879  1.00  0.84           O  
ATOM    747  CB  GLU A  55      -6.892 -23.155   9.672  1.00  0.84           C  
ATOM    748  CG  GLU A  55      -6.435 -22.696   8.291  1.00  0.84           C  
ATOM    749  CD  GLU A  55      -6.197 -23.841   7.329  1.00  0.84           C  
ATOM    750  OE1 GLU A  55      -6.238 -24.972   7.753  1.00  0.84           O  
ATOM    751  OE2 GLU A  55      -5.979 -23.578   6.169  1.00  0.84           O  
ATOM    752  H   GLU A  55      -4.967 -21.782  10.566  1.00  0.84           H  
ATOM    753  HA  GLU A  55      -7.688 -21.250  10.192  1.00  0.84           H  
ATOM    754 1HB  GLU A  55      -6.150 -23.852  10.062  1.00  0.84           H  
ATOM    755 2HB  GLU A  55      -7.826 -23.703   9.553  1.00  0.84           H  
ATOM    756 1HG  GLU A  55      -7.192 -22.033   7.872  1.00  0.84           H  
ATOM    757 2HG  GLU A  55      -5.514 -22.124   8.403  1.00  0.84           H  
ATOM    758  N   LYS A  56      -7.169 -22.993  12.917  1.00  0.95           N  
ATOM    759  CA  LYS A  56      -7.775 -23.556  14.111  1.00  0.95           C  
ATOM    760  C   LYS A  56      -7.914 -22.528  15.226  1.00  0.95           C  
ATOM    761  O   LYS A  56      -8.425 -22.836  16.306  1.00  0.95           O  
ATOM    762  CB  LYS A  56      -6.968 -24.754  14.589  1.00  0.95           C  
ATOM    763  CG  LYS A  56      -6.980 -25.921  13.606  1.00  0.95           C  
ATOM    764  CD  LYS A  56      -6.199 -27.116  14.130  1.00  0.95           C  
ATOM    765  CE  LYS A  56      -6.234 -28.276  13.137  1.00  0.95           C  
ATOM    766  NZ  LYS A  56      -5.448 -29.444  13.617  1.00  0.95           N  
ATOM    767  H   LYS A  56      -6.162 -22.895  12.899  1.00  0.95           H  
ATOM    768  HA  LYS A  56      -8.776 -23.902  13.855  1.00  0.95           H  
ATOM    769 1HB  LYS A  56      -5.930 -24.452  14.748  1.00  0.95           H  
ATOM    770 2HB  LYS A  56      -7.360 -25.104  15.544  1.00  0.95           H  
ATOM    771 1HG  LYS A  56      -8.010 -26.225  13.420  1.00  0.95           H  
ATOM    772 2HG  LYS A  56      -6.541 -25.596  12.660  1.00  0.95           H  
ATOM    773 1HD  LYS A  56      -5.161 -26.827  14.306  1.00  0.95           H  
ATOM    774 2HD  LYS A  56      -6.632 -27.447  15.074  1.00  0.95           H  
ATOM    775 1HE  LYS A  56      -7.269 -28.584  12.987  1.00  0.95           H  
ATOM    776 2HE  LYS A  56      -5.824 -27.942  12.184  1.00  0.95           H  
ATOM    777 1HZ  LYS A  56      -5.497 -30.187  12.933  1.00  0.95           H  
ATOM    778 2HZ  LYS A  56      -4.485 -29.171  13.748  1.00  0.95           H  
ATOM    779 3HZ  LYS A  56      -5.828 -29.770  14.494  1.00  0.95           H  
ATOM    780  N   GLY A  57      -7.520 -21.275  14.969  1.00  1.05           N  
ATOM    781  CA  GLY A  57      -7.594 -20.241  15.999  1.00  1.05           C  
ATOM    782  C   GLY A  57      -9.028 -19.800  16.217  1.00  1.05           C  
ATOM    783  O   GLY A  57      -9.355 -19.142  17.211  1.00  1.05           O  
ATOM    784  H   GLY A  57      -7.154 -21.015  14.053  1.00  1.05           H  
ATOM    785 1HA  GLY A  57      -7.219 -20.641  16.933  1.00  1.05           H  
ATOM    786 2HA  GLY A  57      -6.957 -19.408  15.736  1.00  1.05           H  
ATOM    787  N   ALA A  58      -9.906 -20.285  15.341  1.00  1.14           N  
ATOM    788  CA  ALA A  58     -11.337 -20.075  15.422  1.00  1.14           C  
ATOM    789  C   ALA A  58     -11.836 -20.637  16.738  1.00  1.14           C  
ATOM    790  O   ALA A  58     -12.756 -20.096  17.353  1.00  1.14           O  
ATOM    791  CB  ALA A  58     -12.028 -20.739  14.249  1.00  1.14           C  
ATOM    792  H   ALA A  58      -9.540 -20.813  14.561  1.00  1.14           H  
ATOM    793  HA  ALA A  58     -11.552 -19.015  15.408  1.00  1.14           H  
ATOM    794 1HB  ALA A  58     -13.102 -20.577  14.316  1.00  1.14           H  
ATOM    795 2HB  ALA A  58     -11.650 -20.309  13.321  1.00  1.14           H  
ATOM    796 3HB  ALA A  58     -11.820 -21.808  14.264  1.00  1.14           H  
ATOM    797  N   THR A  59     -11.175 -21.693  17.221  1.00  1.18           N  
ATOM    798  CA  THR A  59     -11.599 -22.351  18.438  1.00  1.18           C  
ATOM    799  C   THR A  59     -11.319 -21.492  19.669  1.00  1.18           C  
ATOM    800  O   THR A  59     -11.879 -21.753  20.740  1.00  1.18           O  
ATOM    801  CB  THR A  59     -10.900 -23.719  18.572  1.00  1.18           C  
ATOM    802  OG1 THR A  59      -9.481 -23.549  18.668  1.00  1.18           O  
ATOM    803  CG2 THR A  59     -11.198 -24.553  17.337  1.00  1.18           C  
ATOM    804  H   THR A  59     -10.361 -22.066  16.728  1.00  1.18           H  
ATOM    805  HA  THR A  59     -12.674 -22.518  18.383  1.00  1.18           H  
ATOM    806  HB  THR A  59     -11.263 -24.229  19.463  1.00  1.18           H  
ATOM    807  HG1 THR A  59      -9.121 -23.267  17.800  1.00  1.18           H  
ATOM    808 1HG2 THR A  59     -10.705 -25.520  17.425  1.00  1.18           H  
ATOM    809 2HG2 THR A  59     -12.273 -24.697  17.247  1.00  1.18           H  
ATOM    810 3HG2 THR A  59     -10.822 -24.032  16.453  1.00  1.18           H  
ATOM    811  N   LEU A  60     -10.454 -20.472  19.522  1.00  1.16           N  
ATOM    812  CA  LEU A  60     -10.122 -19.559  20.602  1.00  1.16           C  
ATOM    813  C   LEU A  60     -10.934 -18.265  20.511  1.00  1.16           C  
ATOM    814  O   LEU A  60     -10.748 -17.348  21.312  1.00  1.16           O  
ATOM    815  CB  LEU A  60      -8.629 -19.264  20.705  1.00  1.16           C  
ATOM    816  CG  LEU A  60      -7.869 -20.296  21.566  1.00  1.16           C  
ATOM    817  CD1 LEU A  60      -7.826 -21.610  20.827  1.00  1.16           C  
ATOM    818  CD2 LEU A  60      -6.502 -19.767  21.921  1.00  1.16           C  
ATOM    819  H   LEU A  60     -10.035 -20.286  18.615  1.00  1.16           H  
ATOM    820  HA  LEU A  60     -10.354 -20.067  21.523  1.00  1.16           H  
ATOM    821 1HB  LEU A  60      -8.201 -19.264  19.701  1.00  1.16           H  
ATOM    822 2HB  LEU A  60      -8.492 -18.284  21.152  1.00  1.16           H  
ATOM    823  HG  LEU A  60      -8.416 -20.471  22.489  1.00  1.16           H  
ATOM    824 1HD1 LEU A  60      -7.310 -22.354  21.436  1.00  1.16           H  
ATOM    825 2HD1 LEU A  60      -8.823 -21.944  20.639  1.00  1.16           H  
ATOM    826 3HD1 LEU A  60      -7.320 -21.492  19.885  1.00  1.16           H  
ATOM    827 1HD2 LEU A  60      -5.976 -20.499  22.541  1.00  1.16           H  
ATOM    828 2HD2 LEU A  60      -5.948 -19.585  21.033  1.00  1.16           H  
ATOM    829 3HD2 LEU A  60      -6.613 -18.836  22.473  1.00  1.16           H  
ATOM    830  N   GLY A  61     -11.828 -18.178  19.522  1.00  1.10           N  
ATOM    831  CA  GLY A  61     -12.625 -16.977  19.346  1.00  1.10           C  
ATOM    832  C   GLY A  61     -12.045 -15.968  18.354  1.00  1.10           C  
ATOM    833  O   GLY A  61     -12.511 -14.829  18.300  1.00  1.10           O  
ATOM    834  H   GLY A  61     -11.986 -18.954  18.880  1.00  1.10           H  
ATOM    835 1HA  GLY A  61     -13.620 -17.270  19.013  1.00  1.10           H  
ATOM    836 2HA  GLY A  61     -12.754 -16.494  20.312  1.00  1.10           H  
ATOM    837  N   TYR A  62     -11.040 -16.361  17.567  1.00  1.01           N  
ATOM    838  CA  TYR A  62     -10.457 -15.428  16.607  1.00  1.01           C  
ATOM    839  C   TYR A  62     -10.586 -16.003  15.197  1.00  1.01           C  
ATOM    840  O   TYR A  62     -10.268 -17.162  14.970  1.00  1.01           O  
ATOM    841  CB  TYR A  62      -8.994 -15.205  16.970  1.00  1.01           C  
ATOM    842  CG  TYR A  62      -8.772 -14.626  18.343  1.00  1.01           C  
ATOM    843  CD1 TYR A  62      -8.630 -15.481  19.429  1.00  1.01           C  
ATOM    844  CD2 TYR A  62      -8.729 -13.259  18.528  1.00  1.01           C  
ATOM    845  CE1 TYR A  62      -8.440 -14.969  20.699  1.00  1.01           C  
ATOM    846  CE2 TYR A  62      -8.546 -12.746  19.796  1.00  1.01           C  
ATOM    847  CZ  TYR A  62      -8.399 -13.591  20.878  1.00  1.01           C  
ATOM    848  OH  TYR A  62      -8.215 -13.067  22.138  1.00  1.01           O  
ATOM    849  H   TYR A  62     -10.666 -17.309  17.619  1.00  1.01           H  
ATOM    850  HA  TYR A  62     -10.997 -14.481  16.637  1.00  1.01           H  
ATOM    851 1HB  TYR A  62      -8.476 -16.164  16.925  1.00  1.01           H  
ATOM    852 2HB  TYR A  62      -8.531 -14.544  16.237  1.00  1.01           H  
ATOM    853  HD1 TYR A  62      -8.672 -16.558  19.277  1.00  1.01           H  
ATOM    854  HD2 TYR A  62      -8.844 -12.585  17.676  1.00  1.01           H  
ATOM    855  HE1 TYR A  62      -8.330 -15.646  21.549  1.00  1.01           H  
ATOM    856  HE2 TYR A  62      -8.523 -11.671  19.943  1.00  1.01           H  
ATOM    857  HH  TYR A  62      -8.211 -12.108  22.087  1.00  1.01           H  
ATOM    858  N   GLY A  63     -11.033 -15.214  14.224  1.00  0.92           N  
ATOM    859  CA  GLY A  63     -11.206 -15.780  12.891  1.00  0.92           C  
ATOM    860  C   GLY A  63      -9.857 -16.089  12.292  1.00  0.92           C  
ATOM    861  O   GLY A  63      -8.888 -15.395  12.573  1.00  0.92           O  
ATOM    862  H   GLY A  63     -11.233 -14.218  14.360  1.00  0.92           H  
ATOM    863 1HA  GLY A  63     -11.812 -16.684  12.943  1.00  0.92           H  
ATOM    864 2HA  GLY A  63     -11.730 -15.062  12.260  1.00  0.92           H  
ATOM    865  N   ALA A  64      -9.759 -17.094  11.436  1.00  0.85           N  
ATOM    866  CA  ALA A  64      -8.447 -17.332  10.858  1.00  0.85           C  
ATOM    867  C   ALA A  64      -7.985 -16.055  10.168  1.00  0.85           C  
ATOM    868  O   ALA A  64      -8.745 -15.448   9.411  1.00  0.85           O  
ATOM    869  CB  ALA A  64      -8.496 -18.492   9.892  1.00  0.85           C  
ATOM    870  H   ALA A  64     -10.551 -17.677  11.207  1.00  0.85           H  
ATOM    871  HA  ALA A  64      -7.747 -17.568  11.662  1.00  0.85           H  
ATOM    872 1HB  ALA A  64      -7.500 -18.665   9.483  1.00  0.85           H  
ATOM    873 2HB  ALA A  64      -8.833 -19.368  10.436  1.00  0.85           H  
ATOM    874 3HB  ALA A  64      -9.189 -18.272   9.086  1.00  0.85           H  
ATOM    875  N   GLY A  65      -6.749 -15.650  10.434  1.00  0.80           N  
ATOM    876  CA  GLY A  65      -6.149 -14.447   9.874  1.00  0.80           C  
ATOM    877  C   GLY A  65      -6.311 -13.215  10.781  1.00  0.80           C  
ATOM    878  O   GLY A  65      -5.607 -12.217  10.605  1.00  0.80           O  
ATOM    879  H   GLY A  65      -6.177 -16.205  11.066  1.00  0.80           H  
ATOM    880 1HA  GLY A  65      -5.089 -14.630   9.704  1.00  0.80           H  
ATOM    881 2HA  GLY A  65      -6.595 -14.243   8.902  1.00  0.80           H  
ATOM    882  N   ASP A  66      -7.224 -13.276  11.757  1.00  0.78           N  
ATOM    883  CA  ASP A  66      -7.416 -12.157  12.674  1.00  0.78           C  
ATOM    884  C   ASP A  66      -6.190 -11.934  13.534  1.00  0.78           C  
ATOM    885  O   ASP A  66      -5.575 -12.874  14.043  1.00  0.78           O  
ATOM    886  CB  ASP A  66      -8.627 -12.360  13.613  1.00  0.78           C  
ATOM    887  CG  ASP A  66     -10.043 -12.127  12.990  1.00  0.78           C  
ATOM    888  OD1 ASP A  66     -10.137 -11.559  11.925  1.00  0.78           O  
ATOM    889  OD2 ASP A  66     -11.027 -12.553  13.609  1.00  0.78           O  
ATOM    890  H   ASP A  66      -7.790 -14.112  11.874  1.00  0.78           H  
ATOM    891  HA  ASP A  66      -7.587 -11.256  12.086  1.00  0.78           H  
ATOM    892 1HB  ASP A  66      -8.594 -13.373  14.005  1.00  0.78           H  
ATOM    893 2HB  ASP A  66      -8.512 -11.689  14.471  1.00  0.78           H  
ATOM    894  N   PHE A  67      -5.854 -10.681  13.762  1.00  0.77           N  
ATOM    895  CA  PHE A  67      -4.765 -10.386  14.680  1.00  0.77           C  
ATOM    896  C   PHE A  67      -5.133 -10.860  16.054  1.00  0.77           C  
ATOM    897  O   PHE A  67      -6.283 -10.693  16.463  1.00  0.77           O  
ATOM    898  CB  PHE A  67      -4.457  -8.903  14.747  1.00  0.77           C  
ATOM    899  CG  PHE A  67      -3.398  -8.569  15.751  1.00  0.77           C  
ATOM    900  CD1 PHE A  67      -2.066  -8.817  15.498  1.00  0.77           C  
ATOM    901  CD2 PHE A  67      -3.744  -7.983  16.961  1.00  0.77           C  
ATOM    902  CE1 PHE A  67      -1.105  -8.492  16.422  1.00  0.77           C  
ATOM    903  CE2 PHE A  67      -2.774  -7.647  17.873  1.00  0.77           C  
ATOM    904  CZ  PHE A  67      -1.460  -7.899  17.599  1.00  0.77           C  
ATOM    905  H   PHE A  67      -6.359  -9.932  13.309  1.00  0.77           H  
ATOM    906  HA  PHE A  67      -3.869 -10.916  14.355  1.00  0.77           H  
ATOM    907 1HB  PHE A  67      -4.119  -8.555  13.772  1.00  0.77           H  
ATOM    908 2HB  PHE A  67      -5.356  -8.350  15.003  1.00  0.77           H  
ATOM    909  HD1 PHE A  67      -1.780  -9.280  14.553  1.00  0.77           H  
ATOM    910  HD2 PHE A  67      -4.790  -7.779  17.174  1.00  0.77           H  
ATOM    911  HE1 PHE A  67      -0.062  -8.698  16.210  1.00  0.77           H  
ATOM    912  HE2 PHE A  67      -3.047  -7.171  18.802  1.00  0.77           H  
ATOM    913  HZ  PHE A  67      -0.704  -7.626  18.312  1.00  0.77           H  
ATOM    914  N   VAL A  68      -4.184 -11.458  16.762  1.00  0.77           N  
ATOM    915  CA  VAL A  68      -4.489 -11.825  18.131  1.00  0.77           C  
ATOM    916  C   VAL A  68      -3.779 -10.884  19.120  1.00  0.77           C  
ATOM    917  O   VAL A  68      -2.553 -10.845  19.137  1.00  0.77           O  
ATOM    918  CB  VAL A  68      -4.102 -13.272  18.415  1.00  0.77           C  
ATOM    919  CG1 VAL A  68      -4.416 -13.601  19.857  1.00  0.77           C  
ATOM    920  CG2 VAL A  68      -4.916 -14.160  17.480  1.00  0.77           C  
ATOM    921  H   VAL A  68      -3.262 -11.609  16.349  1.00  0.77           H  
ATOM    922  HA  VAL A  68      -5.558 -11.804  18.234  1.00  0.77           H  
ATOM    923  HB  VAL A  68      -3.040 -13.416  18.246  1.00  0.77           H  
ATOM    924 1HG1 VAL A  68      -4.152 -14.634  20.066  1.00  0.77           H  
ATOM    925 2HG1 VAL A  68      -3.851 -12.938  20.513  1.00  0.77           H  
ATOM    926 3HG1 VAL A  68      -5.477 -13.456  20.038  1.00  0.77           H  
ATOM    927 1HG2 VAL A  68      -4.695 -15.196  17.643  1.00  0.77           H  
ATOM    928 2HG2 VAL A  68      -5.971 -13.992  17.662  1.00  0.77           H  
ATOM    929 3HG2 VAL A  68      -4.688 -13.902  16.456  1.00  0.77           H  
ATOM    930  N   PRO A  69      -4.537 -10.021  19.838  1.00  0.76           N  
ATOM    931  CA  PRO A  69      -4.119  -9.054  20.835  1.00  0.76           C  
ATOM    932  C   PRO A  69      -3.927  -9.680  22.189  1.00  0.76           C  
ATOM    933  O   PRO A  69      -4.246 -10.850  22.392  1.00  0.76           O  
ATOM    934  CB  PRO A  69      -5.277  -8.056  20.824  1.00  0.76           C  
ATOM    935  CG  PRO A  69      -6.469  -8.901  20.542  1.00  0.76           C  
ATOM    936  CD  PRO A  69      -5.990  -9.944  19.584  1.00  0.76           C  
ATOM    937  HA  PRO A  69      -3.179  -8.589  20.518  1.00  0.76           H  
ATOM    938 1HB  PRO A  69      -5.342  -7.540  21.793  1.00  0.76           H  
ATOM    939 2HB  PRO A  69      -5.112  -7.286  20.062  1.00  0.76           H  
ATOM    940 1HG  PRO A  69      -6.853  -9.348  21.441  1.00  0.76           H  
ATOM    941 2HG  PRO A  69      -7.278  -8.284  20.128  1.00  0.76           H  
ATOM    942 1HD  PRO A  69      -6.472 -10.870  19.859  1.00  0.76           H  
ATOM    943 2HD  PRO A  69      -6.204  -9.618  18.568  1.00  0.76           H  
ATOM    944  N   TYR A  70      -3.453  -8.867  23.125  1.00  0.75           N  
ATOM    945  CA  TYR A  70      -3.305  -9.244  24.527  1.00  0.75           C  
ATOM    946  C   TYR A  70      -2.343 -10.406  24.700  1.00  0.75           C  
ATOM    947  O   TYR A  70      -2.600 -11.336  25.462  1.00  0.75           O  
ATOM    948  CB  TYR A  70      -4.655  -9.614  25.129  1.00  0.75           C  
ATOM    949  CG  TYR A  70      -5.743  -8.585  24.917  1.00  0.75           C  
ATOM    950  CD1 TYR A  70      -6.817  -8.908  24.127  1.00  0.75           C  
ATOM    951  CD2 TYR A  70      -5.668  -7.335  25.486  1.00  0.75           C  
ATOM    952  CE1 TYR A  70      -7.819  -7.993  23.899  1.00  0.75           C  
ATOM    953  CE2 TYR A  70      -6.672  -6.416  25.268  1.00  0.75           C  
ATOM    954  CZ  TYR A  70      -7.745  -6.743  24.476  1.00  0.75           C  
ATOM    955  OH  TYR A  70      -8.744  -5.821  24.255  1.00  0.75           O  
ATOM    956  H   TYR A  70      -3.187  -7.930  22.857  1.00  0.75           H  
ATOM    957  HA  TYR A  70      -2.895  -8.394  25.073  1.00  0.75           H  
ATOM    958 1HB  TYR A  70      -5.001 -10.564  24.730  1.00  0.75           H  
ATOM    959 2HB  TYR A  70      -4.536  -9.752  26.206  1.00  0.75           H  
ATOM    960  HD1 TYR A  70      -6.872  -9.900  23.678  1.00  0.75           H  
ATOM    961  HD2 TYR A  70      -4.824  -7.069  26.102  1.00  0.75           H  
ATOM    962  HE1 TYR A  70      -8.668  -8.260  23.270  1.00  0.75           H  
ATOM    963  HE2 TYR A  70      -6.613  -5.427  25.721  1.00  0.75           H  
ATOM    964  HH  TYR A  70      -8.554  -5.020  24.750  1.00  0.75           H  
ATOM    965  N   LEU A  71      -1.252 -10.351  23.955  1.00  0.73           N  
ATOM    966  CA  LEU A  71      -0.203 -11.338  24.030  1.00  0.73           C  
ATOM    967  C   LEU A  71       1.025 -10.665  24.622  1.00  0.73           C  
ATOM    968  O   LEU A  71       1.257  -9.474  24.404  1.00  0.73           O  
ATOM    969  CB  LEU A  71       0.120 -11.872  22.632  1.00  0.73           C  
ATOM    970  CG  LEU A  71      -1.036 -12.477  21.850  1.00  0.73           C  
ATOM    971  CD1 LEU A  71      -0.556 -12.825  20.496  1.00  0.73           C  
ATOM    972  CD2 LEU A  71      -1.547 -13.691  22.564  1.00  0.73           C  
ATOM    973  H   LEU A  71      -1.121  -9.569  23.332  1.00  0.73           H  
ATOM    974  HA  LEU A  71      -0.510 -12.157  24.682  1.00  0.73           H  
ATOM    975 1HB  LEU A  71       0.539 -11.067  22.041  1.00  0.73           H  
ATOM    976 2HB  LEU A  71       0.873 -12.633  22.742  1.00  0.73           H  
ATOM    977  HG  LEU A  71      -1.839 -11.749  21.746  1.00  0.73           H  
ATOM    978 1HD1 LEU A  71      -1.368 -13.252  19.921  1.00  0.73           H  
ATOM    979 2HD1 LEU A  71      -0.198 -11.923  19.994  1.00  0.73           H  
ATOM    980 3HD1 LEU A  71       0.244 -13.539  20.573  1.00  0.73           H  
ATOM    981 1HD2 LEU A  71      -2.368 -14.132  22.009  1.00  0.73           H  
ATOM    982 2HD2 LEU A  71      -0.744 -14.419  22.664  1.00  0.73           H  
ATOM    983 3HD2 LEU A  71      -1.898 -13.392  23.555  1.00  0.73           H  
ATOM    984  N   HIS A  72       1.820 -11.420  25.347  1.00  0.70           N  
ATOM    985  CA  HIS A  72       3.086 -10.918  25.850  1.00  0.70           C  
ATOM    986  C   HIS A  72       4.159 -11.556  25.002  1.00  0.70           C  
ATOM    987  O   HIS A  72       4.313 -12.778  25.005  1.00  0.70           O  
ATOM    988  CB  HIS A  72       3.247 -11.236  27.336  1.00  0.70           C  
ATOM    989  CG  HIS A  72       4.503 -10.721  27.985  1.00  0.70           C  
ATOM    990  ND1 HIS A  72       4.956 -11.205  29.200  1.00  0.70           N  
ATOM    991  CD2 HIS A  72       5.394  -9.771  27.606  1.00  0.70           C  
ATOM    992  CE1 HIS A  72       6.064 -10.573  29.536  1.00  0.70           C  
ATOM    993  NE2 HIS A  72       6.351  -9.698  28.590  1.00  0.70           N  
ATOM    994  H   HIS A  72       1.554 -12.386  25.522  1.00  0.70           H  
ATOM    995  HA  HIS A  72       3.151  -9.838  25.722  1.00  0.70           H  
ATOM    996 1HB  HIS A  72       2.399 -10.819  27.879  1.00  0.70           H  
ATOM    997 2HB  HIS A  72       3.211 -12.303  27.472  1.00  0.70           H  
ATOM    998  HD2 HIS A  72       5.360  -9.172  26.693  1.00  0.70           H  
ATOM    999  HE1 HIS A  72       6.643 -10.744  30.443  1.00  0.70           H  
ATOM   1000  HE2 HIS A  72       7.143  -9.075  28.584  1.00  0.70           H  
ATOM   1001  N   VAL A  73       4.839 -10.745  24.208  1.00  0.68           N  
ATOM   1002  CA  VAL A  73       5.792 -11.279  23.258  1.00  0.68           C  
ATOM   1003  C   VAL A  73       7.192 -10.763  23.518  1.00  0.68           C  
ATOM   1004  O   VAL A  73       7.380  -9.555  23.704  1.00  0.68           O  
ATOM   1005  CB  VAL A  73       5.374 -10.881  21.835  1.00  0.68           C  
ATOM   1006  CG1 VAL A  73       6.372 -11.445  20.800  1.00  0.68           C  
ATOM   1007  CG2 VAL A  73       3.950 -11.337  21.576  1.00  0.68           C  
ATOM   1008  H   VAL A  73       4.679  -9.747  24.254  1.00  0.68           H  
ATOM   1009  HA  VAL A  73       5.797 -12.362  23.334  1.00  0.68           H  
ATOM   1010  HB  VAL A  73       5.406  -9.799  21.751  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  73       6.072 -11.137  19.803  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  73       7.373 -11.070  21.006  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  73       6.380 -12.529  20.855  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  73       3.657 -11.021  20.590  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  73       3.903 -12.408  21.650  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  73       3.276 -10.889  22.306  1.00  0.68           H  
ATOM   1017  N   LYS A  74       8.148 -11.689  23.561  1.00  0.66           N  
ATOM   1018  CA  LYS A  74       9.550 -11.343  23.756  1.00  0.66           C  
ATOM   1019  C   LYS A  74      10.400 -12.031  22.699  1.00  0.66           C  
ATOM   1020  O   LYS A  74      10.110 -13.159  22.292  1.00  0.66           O  
ATOM   1021  CB  LYS A  74      10.013 -11.763  25.160  1.00  0.66           C  
ATOM   1022  CG  LYS A  74       9.228 -11.077  26.298  1.00  0.66           C  
ATOM   1023  CD  LYS A  74       9.714 -11.495  27.669  1.00  0.66           C  
ATOM   1024  CE  LYS A  74      11.067 -10.900  27.979  1.00  0.66           C  
ATOM   1025  NZ  LYS A  74      11.441 -11.086  29.410  1.00  0.66           N  
ATOM   1026  H   LYS A  74       7.873 -12.668  23.448  1.00  0.66           H  
ATOM   1027  HA  LYS A  74       9.676 -10.269  23.634  1.00  0.66           H  
ATOM   1028 1HB  LYS A  74       9.906 -12.844  25.272  1.00  0.66           H  
ATOM   1029 2HB  LYS A  74      11.076 -11.521  25.280  1.00  0.66           H  
ATOM   1030 1HG  LYS A  74       9.310  -9.997  26.202  1.00  0.66           H  
ATOM   1031 2HG  LYS A  74       8.173 -11.347  26.222  1.00  0.66           H  
ATOM   1032 1HD  LYS A  74       9.002 -11.170  28.424  1.00  0.66           H  
ATOM   1033 2HD  LYS A  74       9.793 -12.583  27.710  1.00  0.66           H  
ATOM   1034 1HE  LYS A  74      11.816 -11.387  27.353  1.00  0.66           H  
ATOM   1035 2HE  LYS A  74      11.057  -9.836  27.751  1.00  0.66           H  
ATOM   1036 1HZ  LYS A  74      12.369 -10.675  29.556  1.00  0.66           H  
ATOM   1037 2HZ  LYS A  74      10.776 -10.632  30.006  1.00  0.66           H  
ATOM   1038 3HZ  LYS A  74      11.477 -12.067  29.630  1.00  0.66           H  
ATOM   1039  N   ALA A  75      11.471 -11.378  22.268  1.00  0.64           N  
ATOM   1040  CA  ALA A  75      12.361 -12.012  21.314  1.00  0.64           C  
ATOM   1041  C   ALA A  75      13.728 -12.261  21.901  1.00  0.64           C  
ATOM   1042  O   ALA A  75      14.276 -11.445  22.647  1.00  0.64           O  
ATOM   1043  CB  ALA A  75      12.499 -11.162  20.065  1.00  0.64           C  
ATOM   1044  H   ALA A  75      11.671 -10.437  22.598  1.00  0.64           H  
ATOM   1045  HA  ALA A  75      11.938 -12.972  21.040  1.00  0.64           H  
ATOM   1046 1HB  ALA A  75      13.151 -11.670  19.351  1.00  0.64           H  
ATOM   1047 2HB  ALA A  75      11.519 -11.027  19.635  1.00  0.64           H  
ATOM   1048 3HB  ALA A  75      12.925 -10.196  20.325  1.00  0.64           H  
ATOM   1049  N   TYR A  76      14.305 -13.375  21.498  1.00  0.64           N  
ATOM   1050  CA  TYR A  76      15.656 -13.714  21.870  1.00  0.64           C  
ATOM   1051  C   TYR A  76      16.473 -13.847  20.611  1.00  0.64           C  
ATOM   1052  O   TYR A  76      16.077 -14.534  19.666  1.00  0.64           O  
ATOM   1053  CB  TYR A  76      15.668 -14.982  22.705  1.00  0.64           C  
ATOM   1054  CG  TYR A  76      14.976 -14.788  24.001  1.00  0.64           C  
ATOM   1055  CD1 TYR A  76      13.587 -14.927  24.102  1.00  0.64           C  
ATOM   1056  CD2 TYR A  76      15.722 -14.446  25.094  1.00  0.64           C  
ATOM   1057  CE1 TYR A  76      12.971 -14.713  25.324  1.00  0.64           C  
ATOM   1058  CE2 TYR A  76      15.123 -14.240  26.288  1.00  0.64           C  
ATOM   1059  CZ  TYR A  76      13.761 -14.365  26.421  1.00  0.64           C  
ATOM   1060  OH  TYR A  76      13.200 -14.123  27.647  1.00  0.64           O  
ATOM   1061  H   TYR A  76      13.773 -14.019  20.921  1.00  0.64           H  
ATOM   1062  HA  TYR A  76      16.071 -12.907  22.460  1.00  0.64           H  
ATOM   1063 1HB  TYR A  76      15.173 -15.780  22.168  1.00  0.64           H  
ATOM   1064 2HB  TYR A  76      16.688 -15.290  22.897  1.00  0.64           H  
ATOM   1065  HD1 TYR A  76      12.991 -15.196  23.223  1.00  0.64           H  
ATOM   1066  HD2 TYR A  76      16.798 -14.331  25.005  1.00  0.64           H  
ATOM   1067  HE1 TYR A  76      11.886 -14.811  25.422  1.00  0.64           H  
ATOM   1068  HE2 TYR A  76      15.727 -13.961  27.150  1.00  0.64           H  
ATOM   1069  HH  TYR A  76      13.850 -13.614  28.184  1.00  0.64           H  
ATOM   1070  N   ILE A  77      17.602 -13.160  20.583  1.00  0.65           N  
ATOM   1071  CA  ILE A  77      18.435 -13.166  19.392  1.00  0.65           C  
ATOM   1072  C   ILE A  77      19.840 -13.655  19.745  1.00  0.65           C  
ATOM   1073  O   ILE A  77      20.487 -13.123  20.655  1.00  0.65           O  
ATOM   1074  CB  ILE A  77      18.490 -11.747  18.790  1.00  0.65           C  
ATOM   1075  CG1 ILE A  77      17.055 -11.226  18.456  1.00  0.65           C  
ATOM   1076  CG2 ILE A  77      19.339 -11.764  17.550  1.00  0.65           C  
ATOM   1077  CD1 ILE A  77      17.026  -9.768  18.112  1.00  0.65           C  
ATOM   1078  H   ILE A  77      17.869 -12.619  21.407  1.00  0.65           H  
ATOM   1079  HA  ILE A  77      18.012 -13.847  18.656  1.00  0.65           H  
ATOM   1080  HB  ILE A  77      18.926 -11.064  19.513  1.00  0.65           H  
ATOM   1081 1HG1 ILE A  77      16.649 -11.782  17.634  1.00  0.65           H  
ATOM   1082 2HG1 ILE A  77      16.410 -11.364  19.320  1.00  0.65           H  
ATOM   1083 1HG2 ILE A  77      19.393 -10.767  17.140  1.00  0.65           H  
ATOM   1084 2HG2 ILE A  77      20.328 -12.098  17.817  1.00  0.65           H  
ATOM   1085 3HG2 ILE A  77      18.908 -12.442  16.815  1.00  0.65           H  
ATOM   1086 1HD1 ILE A  77      16.007  -9.460  17.907  1.00  0.65           H  
ATOM   1087 2HD1 ILE A  77      17.412  -9.192  18.955  1.00  0.65           H  
ATOM   1088 3HD1 ILE A  77      17.643  -9.587  17.237  1.00  0.65           H  
ATOM   1089  N   GLN A  78      20.311 -14.682  19.043  1.00  0.68           N  
ATOM   1090  CA  GLN A  78      21.626 -15.240  19.345  1.00  0.68           C  
ATOM   1091  C   GLN A  78      22.497 -15.442  18.119  1.00  0.68           C  
ATOM   1092  O   GLN A  78      22.123 -16.144  17.186  1.00  0.68           O  
ATOM   1093  CB  GLN A  78      21.434 -16.582  20.046  1.00  0.68           C  
ATOM   1094  CG  GLN A  78      22.704 -17.281  20.459  1.00  0.68           C  
ATOM   1095  CD  GLN A  78      22.446 -18.556  21.235  1.00  0.68           C  
ATOM   1096  OE1 GLN A  78      21.294 -18.980  21.433  1.00  0.68           O  
ATOM   1097  NE2 GLN A  78      23.519 -19.182  21.675  1.00  0.68           N  
ATOM   1098  H   GLN A  78      19.728 -15.107  18.320  1.00  0.68           H  
ATOM   1099  HA  GLN A  78      22.151 -14.561  20.017  1.00  0.68           H  
ATOM   1100 1HB  GLN A  78      20.808 -16.439  20.913  1.00  0.68           H  
ATOM   1101 2HB  GLN A  78      20.901 -17.252  19.376  1.00  0.68           H  
ATOM   1102 1HG  GLN A  78      23.275 -17.539  19.568  1.00  0.68           H  
ATOM   1103 2HG  GLN A  78      23.296 -16.616  21.089  1.00  0.68           H  
ATOM   1104 1HE2 GLN A  78      23.436 -20.030  22.193  1.00  0.68           H  
ATOM   1105 2HE2 GLN A  78      24.439 -18.788  21.461  1.00  0.68           H  
ATOM   1106  N   LYS A  79      23.666 -14.825  18.097  1.00  0.73           N  
ATOM   1107  CA  LYS A  79      24.554 -15.002  16.948  1.00  0.73           C  
ATOM   1108  C   LYS A  79      24.911 -16.474  16.890  1.00  0.73           C  
ATOM   1109  O   LYS A  79      25.211 -17.065  17.926  1.00  0.73           O  
ATOM   1110  CB  LYS A  79      25.777 -14.098  17.041  1.00  0.73           C  
ATOM   1111  CG  LYS A  79      26.659 -14.113  15.816  1.00  0.73           C  
ATOM   1112  CD  LYS A  79      27.755 -13.080  15.935  1.00  0.73           C  
ATOM   1113  CE  LYS A  79      28.665 -13.088  14.731  1.00  0.73           C  
ATOM   1114  NZ  LYS A  79      29.735 -12.078  14.874  1.00  0.73           N  
ATOM   1115  H   LYS A  79      23.949 -14.244  18.877  1.00  0.73           H  
ATOM   1116  HA  LYS A  79      24.028 -14.754  16.032  1.00  0.73           H  
ATOM   1117 1HB  LYS A  79      25.468 -13.072  17.211  1.00  0.73           H  
ATOM   1118 2HB  LYS A  79      26.386 -14.400  17.892  1.00  0.73           H  
ATOM   1119 1HG  LYS A  79      27.111 -15.088  15.699  1.00  0.73           H  
ATOM   1120 2HG  LYS A  79      26.050 -13.904  14.932  1.00  0.73           H  
ATOM   1121 1HD  LYS A  79      27.305 -12.083  16.014  1.00  0.73           H  
ATOM   1122 2HD  LYS A  79      28.349 -13.257  16.835  1.00  0.73           H  
ATOM   1123 1HE  LYS A  79      29.119 -14.072  14.626  1.00  0.73           H  
ATOM   1124 2HE  LYS A  79      28.081 -12.866  13.835  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  79      30.337 -12.083  14.070  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  79      29.320 -11.163  14.980  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  79      30.287 -12.270  15.723  1.00  0.73           H  
ATOM   1128  N   VAL A  80      24.899 -17.078  15.709  1.00  0.78           N  
ATOM   1129  CA  VAL A  80      25.172 -18.520  15.620  1.00  0.78           C  
ATOM   1130  C   VAL A  80      26.581 -18.911  16.096  1.00  0.78           C  
ATOM   1131  O   VAL A  80      26.847 -20.077  16.384  1.00  0.78           O  
ATOM   1132  CB  VAL A  80      24.974 -19.024  14.179  1.00  0.78           C  
ATOM   1133  CG1 VAL A  80      23.528 -18.774  13.743  1.00  0.78           C  
ATOM   1134  CG2 VAL A  80      25.956 -18.340  13.249  1.00  0.78           C  
ATOM   1135  H   VAL A  80      24.666 -16.532  14.876  1.00  0.78           H  
ATOM   1136  HA  VAL A  80      24.445 -19.029  16.256  1.00  0.78           H  
ATOM   1137  HB  VAL A  80      25.140 -20.098  14.148  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  80      23.375 -19.151  12.726  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  80      22.863 -19.286  14.415  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  80      23.319 -17.721  13.771  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  80      25.807 -18.711  12.237  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  80      25.799 -17.271  13.269  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  80      26.973 -18.557  13.562  1.00  0.78           H  
ATOM   1144  N   GLY A  81      27.477 -17.930  16.161  1.00  0.83           N  
ATOM   1145  CA  GLY A  81      28.851 -18.100  16.607  1.00  0.83           C  
ATOM   1146  C   GLY A  81      29.080 -17.816  18.105  1.00  0.83           C  
ATOM   1147  O   GLY A  81      30.234 -17.735  18.534  1.00  0.83           O  
ATOM   1148  H   GLY A  81      27.164 -17.011  15.898  1.00  0.83           H  
ATOM   1149 1HA  GLY A  81      29.172 -19.117  16.384  1.00  0.83           H  
ATOM   1150 2HA  GLY A  81      29.491 -17.442  16.020  1.00  0.83           H  
ATOM   1151  N   SER A  82      28.015 -17.646  18.902  1.00  0.87           N  
ATOM   1152  CA  SER A  82      28.204 -17.295  20.317  1.00  0.87           C  
ATOM   1153  C   SER A  82      27.118 -17.784  21.273  1.00  0.87           C  
ATOM   1154  O   SER A  82      25.958 -17.957  20.906  1.00  0.87           O  
ATOM   1155  CB  SER A  82      28.321 -15.795  20.478  1.00  0.87           C  
ATOM   1156  OG  SER A  82      28.506 -15.448  21.835  1.00  0.87           O  
ATOM   1157  H   SER A  82      27.070 -17.711  18.520  1.00  0.87           H  
ATOM   1158  HA  SER A  82      29.145 -17.742  20.642  1.00  0.87           H  
ATOM   1159 1HB  SER A  82      29.163 -15.431  19.889  1.00  0.87           H  
ATOM   1160 2HB  SER A  82      27.420 -15.315  20.094  1.00  0.87           H  
ATOM   1161  HG  SER A  82      28.823 -14.535  21.826  1.00  0.87           H  
ATOM   1162  N   SER A  83      27.516 -17.993  22.529  1.00  0.88           N  
ATOM   1163  CA  SER A  83      26.596 -18.352  23.610  1.00  0.88           C  
ATOM   1164  C   SER A  83      25.819 -17.137  24.149  1.00  0.88           C  
ATOM   1165  O   SER A  83      24.891 -17.284  24.946  1.00  0.88           O  
ATOM   1166  CB  SER A  83      27.365 -19.012  24.740  1.00  0.88           C  
ATOM   1167  OG  SER A  83      28.234 -18.104  25.356  1.00  0.88           O  
ATOM   1168  H   SER A  83      28.494 -17.854  22.746  1.00  0.88           H  
ATOM   1169  HA  SER A  83      25.877 -19.070  23.221  1.00  0.88           H  
ATOM   1170 1HB  SER A  83      26.661 -19.401  25.476  1.00  0.88           H  
ATOM   1171 2HB  SER A  83      27.931 -19.856  24.352  1.00  0.88           H  
ATOM   1172  HG  SER A  83      27.684 -17.372  25.648  1.00  0.88           H  
ATOM   1173  N   LYS A  84      26.225 -15.933  23.746  1.00  0.86           N  
ATOM   1174  CA  LYS A  84      25.563 -14.705  24.186  1.00  0.86           C  
ATOM   1175  C   LYS A  84      24.179 -14.528  23.559  1.00  0.86           C  
ATOM   1176  O   LYS A  84      24.043 -14.519  22.334  1.00  0.86           O  
ATOM   1177  CB  LYS A  84      26.432 -13.492  23.856  1.00  0.86           C  
ATOM   1178  CG  LYS A  84      25.863 -12.154  24.307  1.00  0.86           C  
ATOM   1179  CD  LYS A  84      25.917 -12.003  25.816  1.00  0.86           C  
ATOM   1180  CE  LYS A  84      25.370 -10.652  26.246  1.00  0.86           C  
ATOM   1181  NZ  LYS A  84      26.237  -9.528  25.785  1.00  0.86           N  
ATOM   1182  H   LYS A  84      27.003 -15.865  23.094  1.00  0.86           H  
ATOM   1183  HA  LYS A  84      25.431 -14.756  25.267  1.00  0.86           H  
ATOM   1184 1HB  LYS A  84      27.413 -13.611  24.312  1.00  0.86           H  
ATOM   1185 2HB  LYS A  84      26.577 -13.438  22.778  1.00  0.86           H  
ATOM   1186 1HG  LYS A  84      26.435 -11.341  23.852  1.00  0.86           H  
ATOM   1187 2HG  LYS A  84      24.826 -12.060  23.979  1.00  0.86           H  
ATOM   1188 1HD  LYS A  84      25.324 -12.790  26.282  1.00  0.86           H  
ATOM   1189 2HD  LYS A  84      26.947 -12.094  26.156  1.00  0.86           H  
ATOM   1190 1HE  LYS A  84      24.371 -10.522  25.823  1.00  0.86           H  
ATOM   1191 2HE  LYS A  84      25.301 -10.623  27.331  1.00  0.86           H  
ATOM   1192 1HZ  LYS A  84      25.837  -8.647  26.083  1.00  0.86           H  
ATOM   1193 2HZ  LYS A  84      27.158  -9.621  26.169  1.00  0.86           H  
ATOM   1194 3HZ  LYS A  84      26.304  -9.517  24.752  1.00  0.86           H  
ATOM   1195  N   VAL A  85      23.162 -14.334  24.395  1.00  0.82           N  
ATOM   1196  CA  VAL A  85      21.801 -14.149  23.895  1.00  0.82           C  
ATOM   1197  C   VAL A  85      21.264 -12.782  24.291  1.00  0.82           C  
ATOM   1198  O   VAL A  85      21.360 -12.388  25.456  1.00  0.82           O  
ATOM   1199  CB  VAL A  85      20.855 -15.223  24.467  1.00  0.82           C  
ATOM   1200  CG1 VAL A  85      19.434 -14.998  23.935  1.00  0.82           C  
ATOM   1201  CG2 VAL A  85      21.364 -16.601  24.098  1.00  0.82           C  
ATOM   1202  H   VAL A  85      23.329 -14.348  25.390  1.00  0.82           H  
ATOM   1203  HA  VAL A  85      21.806 -14.221  22.806  1.00  0.82           H  
ATOM   1204  HB  VAL A  85      20.818 -15.131  25.551  1.00  0.82           H  
ATOM   1205 1HG1 VAL A  85      18.772 -15.754  24.351  1.00  0.82           H  
ATOM   1206 2HG1 VAL A  85      19.080 -14.013  24.225  1.00  0.82           H  
ATOM   1207 3HG1 VAL A  85      19.436 -15.074  22.843  1.00  0.82           H  
ATOM   1208 1HG2 VAL A  85      20.701 -17.361  24.505  1.00  0.82           H  
ATOM   1209 2HG2 VAL A  85      21.393 -16.686  23.043  1.00  0.82           H  
ATOM   1210 3HG2 VAL A  85      22.366 -16.747  24.499  1.00  0.82           H  
ATOM   1211  N   GLN A  86      20.710 -12.058  23.326  1.00  0.78           N  
ATOM   1212  CA  GLN A  86      20.120 -10.760  23.598  1.00  0.78           C  
ATOM   1213  C   GLN A  86      18.624 -10.934  23.818  1.00  0.78           C  
ATOM   1214  O   GLN A  86      17.984 -11.702  23.101  1.00  0.78           O  
ATOM   1215  CB  GLN A  86      20.368  -9.813  22.426  1.00  0.78           C  
ATOM   1216  CG  GLN A  86      21.835  -9.487  22.171  1.00  0.78           C  
ATOM   1217  CD  GLN A  86      21.995  -8.547  20.995  1.00  0.78           C  
ATOM   1218  OE1 GLN A  86      22.582  -8.863  19.936  1.00  0.78           O  
ATOM   1219  NE2 GLN A  86      21.422  -7.372  21.176  1.00  0.78           N  
ATOM   1220  H   GLN A  86      20.680 -12.428  22.377  1.00  0.78           H  
ATOM   1221  HA  GLN A  86      20.561 -10.344  24.504  1.00  0.78           H  
ATOM   1222 1HB  GLN A  86      19.971 -10.263  21.518  1.00  0.78           H  
ATOM   1223 2HB  GLN A  86      19.829  -8.880  22.591  1.00  0.78           H  
ATOM   1224 1HG  GLN A  86      22.262  -9.007  23.054  1.00  0.78           H  
ATOM   1225 2HG  GLN A  86      22.375 -10.409  21.950  1.00  0.78           H  
ATOM   1226 1HE2 GLN A  86      21.418  -6.657  20.458  1.00  0.78           H  
ATOM   1227 2HE2 GLN A  86      20.956  -7.174  22.036  1.00  0.78           H  
ATOM   1228  N   GLU A  87      18.055 -10.198  24.770  1.00  0.75           N  
ATOM   1229  CA  GLU A  87      16.611 -10.259  25.028  1.00  0.75           C  
ATOM   1230  C   GLU A  87      15.934  -8.928  24.745  1.00  0.75           C  
ATOM   1231  O   GLU A  87      16.342  -7.890  25.272  1.00  0.75           O  
ATOM   1232  CB  GLU A  87      16.341 -10.665  26.480  1.00  0.75           C  
ATOM   1233  CG  GLU A  87      14.860 -10.722  26.869  1.00  0.75           C  
ATOM   1234  CD  GLU A  87      14.614 -11.144  28.339  1.00  0.75           C  
ATOM   1235  OE1 GLU A  87      14.904 -12.267  28.695  1.00  0.75           O  
ATOM   1236  OE2 GLU A  87      14.091 -10.336  29.090  1.00  0.75           O  
ATOM   1237  H   GLU A  87      18.630  -9.588  25.334  1.00  0.75           H  
ATOM   1238  HA  GLU A  87      16.166 -11.008  24.370  1.00  0.75           H  
ATOM   1239 1HB  GLU A  87      16.773 -11.648  26.663  1.00  0.75           H  
ATOM   1240 2HB  GLU A  87      16.834  -9.963  27.151  1.00  0.75           H  
ATOM   1241 1HG  GLU A  87      14.427  -9.733  26.723  1.00  0.75           H  
ATOM   1242 2HG  GLU A  87      14.342 -11.404  26.196  1.00  0.75           H  
ATOM   1243  N   VAL A  88      14.905  -8.963  23.904  1.00  0.74           N  
ATOM   1244  CA  VAL A  88      14.167  -7.765  23.546  1.00  0.74           C  
ATOM   1245  C   VAL A  88      12.664  -7.922  23.783  1.00  0.74           C  
ATOM   1246  O   VAL A  88      12.013  -8.762  23.162  1.00  0.74           O  
ATOM   1247  CB  VAL A  88      14.383  -7.461  22.054  1.00  0.74           C  
ATOM   1248  CG1 VAL A  88      13.618  -6.217  21.695  1.00  0.74           C  
ATOM   1249  CG2 VAL A  88      15.886  -7.333  21.745  1.00  0.74           C  
ATOM   1250  H   VAL A  88      14.632  -9.855  23.495  1.00  0.74           H  
ATOM   1251  HA  VAL A  88      14.533  -6.934  24.147  1.00  0.74           H  
ATOM   1252  HB  VAL A  88      13.968  -8.277  21.464  1.00  0.74           H  
ATOM   1253 1HG1 VAL A  88      13.725  -6.003  20.649  1.00  0.74           H  
ATOM   1254 2HG1 VAL A  88      12.565  -6.369  21.922  1.00  0.74           H  
ATOM   1255 3HG1 VAL A  88      13.992  -5.373  22.273  1.00  0.74           H  
ATOM   1256 1HG2 VAL A  88      16.027  -7.135  20.695  1.00  0.74           H  
ATOM   1257 2HG2 VAL A  88      16.307  -6.514  22.330  1.00  0.74           H  
ATOM   1258 3HG2 VAL A  88      16.396  -8.261  21.999  1.00  0.74           H  
ATOM   1259  N   ALA A  89      12.077  -7.125  24.668  1.00  0.74           N  
ATOM   1260  CA  ALA A  89      10.634  -7.269  24.876  1.00  0.74           C  
ATOM   1261  C   ALA A  89       9.910  -6.494  23.794  1.00  0.74           C  
ATOM   1262  O   ALA A  89      10.386  -5.427  23.406  1.00  0.74           O  
ATOM   1263  CB  ALA A  89      10.222  -6.780  26.248  1.00  0.74           C  
ATOM   1264  H   ALA A  89      12.616  -6.439  25.181  1.00  0.74           H  
ATOM   1265  HA  ALA A  89      10.369  -8.319  24.779  1.00  0.74           H  
ATOM   1266 1HB  ALA A  89       9.144  -6.908  26.365  1.00  0.74           H  
ATOM   1267 2HB  ALA A  89      10.743  -7.355  27.012  1.00  0.74           H  
ATOM   1268 3HB  ALA A  89      10.476  -5.727  26.349  1.00  0.74           H  
ATOM   1269  N   PHE A  90       8.762  -6.986  23.329  1.00  0.78           N  
ATOM   1270  CA  PHE A  90       8.000  -6.254  22.324  1.00  0.78           C  
ATOM   1271  C   PHE A  90       6.782  -5.522  22.890  1.00  0.78           C  
ATOM   1272  O   PHE A  90       6.085  -6.031  23.773  1.00  0.78           O  
ATOM   1273  CB  PHE A  90       7.530  -7.191  21.221  1.00  0.78           C  
ATOM   1274  CG  PHE A  90       8.600  -7.745  20.288  1.00  0.78           C  
ATOM   1275  CD1 PHE A  90       9.911  -7.318  20.352  1.00  0.78           C  
ATOM   1276  CD2 PHE A  90       8.266  -8.675  19.311  1.00  0.78           C  
ATOM   1277  CE1 PHE A  90      10.863  -7.799  19.479  1.00  0.78           C  
ATOM   1278  CE2 PHE A  90       9.221  -9.154  18.439  1.00  0.78           C  
ATOM   1279  CZ  PHE A  90      10.510  -8.712  18.525  1.00  0.78           C  
ATOM   1280  H   PHE A  90       8.401  -7.887  23.649  1.00  0.78           H  
ATOM   1281  HA  PHE A  90       8.653  -5.508  21.880  1.00  0.78           H  
ATOM   1282 1HB  PHE A  90       7.017  -8.030  21.671  1.00  0.78           H  
ATOM   1283 2HB  PHE A  90       6.820  -6.673  20.647  1.00  0.78           H  
ATOM   1284  HD1 PHE A  90      10.188  -6.591  21.095  1.00  0.78           H  
ATOM   1285  HD2 PHE A  90       7.236  -9.018  19.237  1.00  0.78           H  
ATOM   1286  HE1 PHE A  90      11.891  -7.451  19.546  1.00  0.78           H  
ATOM   1287  HE2 PHE A  90       8.963  -9.876  17.678  1.00  0.78           H  
ATOM   1288  HZ  PHE A  90      11.254  -9.093  17.841  1.00  0.78           H  
ATOM   1289  N   MET A  91       6.532  -4.316  22.385  1.00  0.85           N  
ATOM   1290  CA  MET A  91       5.353  -3.539  22.757  1.00  0.85           C  
ATOM   1291  C   MET A  91       4.323  -3.648  21.634  1.00  0.85           C  
ATOM   1292  O   MET A  91       4.711  -3.897  20.491  1.00  0.85           O  
ATOM   1293  CB  MET A  91       5.770  -2.083  23.059  1.00  0.85           C  
ATOM   1294  CG  MET A  91       6.369  -1.311  21.873  1.00  0.85           C  
ATOM   1295  SD  MET A  91       6.988   0.366  22.292  1.00  0.85           S  
ATOM   1296  CE  MET A  91       5.522   1.379  22.445  1.00  0.85           C  
ATOM   1297  H   MET A  91       7.162  -3.956  21.667  1.00  0.85           H  
ATOM   1298  HA  MET A  91       4.943  -3.975  23.664  1.00  0.85           H  
ATOM   1299 1HB  MET A  91       4.908  -1.521  23.401  1.00  0.85           H  
ATOM   1300 2HB  MET A  91       6.507  -2.078  23.865  1.00  0.85           H  
ATOM   1301 1HG  MET A  91       7.191  -1.877  21.445  1.00  0.85           H  
ATOM   1302 2HG  MET A  91       5.606  -1.205  21.122  1.00  0.85           H  
ATOM   1303 1HE  MET A  91       5.815   2.404  22.698  1.00  0.85           H  
ATOM   1304 2HE  MET A  91       4.978   1.380  21.499  1.00  0.85           H  
ATOM   1305 3HE  MET A  91       4.880   0.983  23.229  1.00  0.85           H  
ATOM   1306  N   PRO A  92       3.012  -3.576  21.905  1.00  0.95           N  
ATOM   1307  CA  PRO A  92       1.984  -3.510  20.889  1.00  0.95           C  
ATOM   1308  C   PRO A  92       2.045  -2.167  20.183  1.00  0.95           C  
ATOM   1309  O   PRO A  92       2.227  -1.129  20.832  1.00  0.95           O  
ATOM   1310  CB  PRO A  92       0.695  -3.723  21.686  1.00  0.95           C  
ATOM   1311  CG  PRO A  92       1.036  -3.246  23.095  1.00  0.95           C  
ATOM   1312  CD  PRO A  92       2.513  -3.583  23.290  1.00  0.95           C  
ATOM   1313  HA  PRO A  92       2.135  -4.332  20.169  1.00  0.95           H  
ATOM   1314 1HB  PRO A  92      -0.115  -3.135  21.230  1.00  0.95           H  
ATOM   1315 2HB  PRO A  92       0.387  -4.770  21.639  1.00  0.95           H  
ATOM   1316 1HG  PRO A  92       0.834  -2.169  23.182  1.00  0.95           H  
ATOM   1317 2HG  PRO A  92       0.390  -3.750  23.830  1.00  0.95           H  
ATOM   1318 1HD  PRO A  92       2.981  -2.798  23.892  1.00  0.95           H  
ATOM   1319 2HD  PRO A  92       2.631  -4.583  23.738  1.00  0.95           H  
ATOM   1320  N   MET A  93       1.840  -2.184  18.877  1.00  1.08           N  
ATOM   1321  CA  MET A  93       1.823  -1.009  18.008  1.00  1.08           C  
ATOM   1322  C   MET A  93       0.815  -1.154  16.875  1.00  1.08           C  
ATOM   1323  O   MET A  93       0.364  -2.257  16.585  1.00  1.08           O  
ATOM   1324  CB  MET A  93       3.221  -0.745  17.474  1.00  1.08           C  
ATOM   1325  CG  MET A  93       4.224  -0.257  18.509  1.00  1.08           C  
ATOM   1326  SD  MET A  93       5.834  -0.115  17.857  1.00  1.08           S  
ATOM   1327  CE  MET A  93       6.276  -1.824  17.964  1.00  1.08           C  
ATOM   1328  H   MET A  93       1.734  -3.095  18.435  1.00  1.08           H  
ATOM   1329  HA  MET A  93       1.518  -0.150  18.604  1.00  1.08           H  
ATOM   1330 1HB  MET A  93       3.615  -1.677  17.105  1.00  1.08           H  
ATOM   1331 2HB  MET A  93       3.186  -0.043  16.640  1.00  1.08           H  
ATOM   1332 1HG  MET A  93       3.918   0.705  18.920  1.00  1.08           H  
ATOM   1333 2HG  MET A  93       4.280  -0.964  19.311  1.00  1.08           H  
ATOM   1334 1HE  MET A  93       7.282  -1.963  17.589  1.00  1.08           H  
ATOM   1335 2HE  MET A  93       6.230  -2.144  18.999  1.00  1.08           H  
ATOM   1336 3HE  MET A  93       5.586  -2.422  17.383  1.00  1.08           H  
ATOM   1337  N   ASN A  94       0.449  -0.041  16.232  1.00  1.23           N  
ATOM   1338  CA  ASN A  94      -0.500  -0.100  15.113  1.00  1.23           C  
ATOM   1339  C   ASN A  94       0.085   0.410  13.795  1.00  1.23           C  
ATOM   1340  O   ASN A  94       0.424   1.589  13.664  1.00  1.23           O  
ATOM   1341  CB  ASN A  94      -1.763   0.658  15.457  1.00  1.23           C  
ATOM   1342  CG  ASN A  94      -2.487   0.068  16.643  1.00  1.23           C  
ATOM   1343  OD1 ASN A  94      -2.975  -1.060  16.596  1.00  1.23           O  
ATOM   1344  ND2 ASN A  94      -2.565   0.823  17.710  1.00  1.23           N  
ATOM   1345  H   ASN A  94       0.836   0.850  16.510  1.00  1.23           H  
ATOM   1346  HA  ASN A  94      -0.765  -1.138  14.935  1.00  1.23           H  
ATOM   1347 1HB  ASN A  94      -1.518   1.699  15.667  1.00  1.23           H  
ATOM   1348 2HB  ASN A  94      -2.430   0.644  14.596  1.00  1.23           H  
ATOM   1349 1HD2 ASN A  94      -3.035   0.487  18.527  1.00  1.23           H  
ATOM   1350 2HD2 ASN A  94      -2.158   1.737  17.708  1.00  1.23           H  
ATOM   1351  N   ALA A  95       0.238  -0.505  12.840  1.00  1.33           N  
ATOM   1352  CA  ALA A  95       0.806  -0.242  11.522  1.00  1.33           C  
ATOM   1353  C   ALA A  95      -0.301   0.079  10.541  1.00  1.33           C  
ATOM   1354  O   ALA A  95      -1.481  -0.106  10.839  1.00  1.33           O  
ATOM   1355  CB  ALA A  95       1.595  -1.445  11.017  1.00  1.33           C  
ATOM   1356  H   ALA A  95      -0.077  -1.462  13.008  1.00  1.33           H  
ATOM   1357  HA  ALA A  95       1.466   0.622  11.594  1.00  1.33           H  
ATOM   1358 1HB  ALA A  95       2.013  -1.225  10.037  1.00  1.33           H  
ATOM   1359 2HB  ALA A  95       2.403  -1.665  11.700  1.00  1.33           H  
ATOM   1360 3HB  ALA A  95       0.933  -2.309  10.944  1.00  1.33           H  
ATOM   1361  N   SER A  96       0.063   0.496   9.329  1.00  1.36           N  
ATOM   1362  CA  SER A  96      -0.943   0.731   8.292  1.00  1.36           C  
ATOM   1363  C   SER A  96      -1.707  -0.561   7.942  1.00  1.36           C  
ATOM   1364  O   SER A  96      -2.809  -0.511   7.397  1.00  1.36           O  
ATOM   1365  CB  SER A  96      -0.284   1.299   7.053  1.00  1.36           C  
ATOM   1366  OG  SER A  96       0.580   0.365   6.468  1.00  1.36           O  
ATOM   1367  H   SER A  96       1.038   0.659   9.123  1.00  1.36           H  
ATOM   1368  HA  SER A  96      -1.662   1.460   8.670  1.00  1.36           H  
ATOM   1369 1HB  SER A  96      -1.052   1.582   6.335  1.00  1.36           H  
ATOM   1370 2HB  SER A  96       0.270   2.199   7.314  1.00  1.36           H  
ATOM   1371  HG  SER A  96       0.040  -0.423   6.279  1.00  1.36           H  
ATOM   1372  N   ASP A  97      -1.115  -1.706   8.296  1.00  1.29           N  
ATOM   1373  CA  ASP A  97      -1.684  -3.029   8.085  1.00  1.29           C  
ATOM   1374  C   ASP A  97      -2.334  -3.583   9.362  1.00  1.29           C  
ATOM   1375  O   ASP A  97      -2.677  -4.766   9.425  1.00  1.29           O  
ATOM   1376  CB  ASP A  97      -0.606  -4.004   7.605  1.00  1.29           C  
ATOM   1377  CG  ASP A  97      -0.066  -3.634   6.235  1.00  1.29           C  
ATOM   1378  OD1 ASP A  97      -0.841  -3.271   5.386  1.00  1.29           O  
ATOM   1379  OD2 ASP A  97       1.116  -3.708   6.053  1.00  1.29           O  
ATOM   1380  H   ASP A  97      -0.213  -1.644   8.743  1.00  1.29           H  
ATOM   1381  HA  ASP A  97      -2.454  -2.956   7.317  1.00  1.29           H  
ATOM   1382 1HB  ASP A  97       0.215  -4.015   8.321  1.00  1.29           H  
ATOM   1383 2HB  ASP A  97      -1.021  -5.011   7.563  1.00  1.29           H  
ATOM   1384  N   GLY A  98      -2.519  -2.727  10.370  1.00  1.16           N  
ATOM   1385  CA  GLY A  98      -3.132  -3.121  11.630  1.00  1.16           C  
ATOM   1386  C   GLY A  98      -2.112  -3.425  12.737  1.00  1.16           C  
ATOM   1387  O   GLY A  98      -0.907  -3.236  12.554  1.00  1.16           O  
ATOM   1388  H   GLY A  98      -2.224  -1.758  10.277  1.00  1.16           H  
ATOM   1389 1HA  GLY A  98      -3.778  -2.301  11.944  1.00  1.16           H  
ATOM   1390 2HA  GLY A  98      -3.766  -3.989  11.456  1.00  1.16           H  
ATOM   1391  N   PRO A  99      -2.589  -3.861  13.913  1.00  1.01           N  
ATOM   1392  CA  PRO A  99      -1.828  -4.115  15.121  1.00  1.01           C  
ATOM   1393  C   PRO A  99      -0.726  -5.154  14.946  1.00  1.01           C  
ATOM   1394  O   PRO A  99      -0.872  -6.120  14.198  1.00  1.01           O  
ATOM   1395  CB  PRO A  99      -2.882  -4.644  16.070  1.00  1.01           C  
ATOM   1396  CG  PRO A  99      -4.190  -4.104  15.567  1.00  1.01           C  
ATOM   1397  CD  PRO A  99      -4.042  -4.104  14.071  1.00  1.01           C  
ATOM   1398  HA  PRO A  99      -1.435  -3.180  15.495  1.00  1.01           H  
ATOM   1399 1HB  PRO A  99      -2.840  -5.691  16.023  1.00  1.01           H  
ATOM   1400 2HB  PRO A  99      -2.644  -4.345  17.102  1.00  1.01           H  
ATOM   1401 1HG  PRO A  99      -5.016  -4.744  15.914  1.00  1.01           H  
ATOM   1402 2HG  PRO A  99      -4.370  -3.103  15.981  1.00  1.01           H  
ATOM   1403 1HD  PRO A  99      -4.314  -5.086  13.653  1.00  1.01           H  
ATOM   1404 2HD  PRO A  99      -4.656  -3.295  13.672  1.00  1.01           H  
ATOM   1405  N   HIS A 100       0.364  -4.954  15.671  1.00  0.88           N  
ATOM   1406  CA  HIS A 100       1.514  -5.855  15.667  1.00  0.88           C  
ATOM   1407  C   HIS A 100       2.325  -5.690  16.944  1.00  0.88           C  
ATOM   1408  O   HIS A 100       2.129  -4.729  17.690  1.00  0.88           O  
ATOM   1409  CB  HIS A 100       2.381  -5.572  14.441  1.00  0.88           C  
ATOM   1410  CG  HIS A 100       2.968  -4.218  14.449  1.00  0.88           C  
ATOM   1411  ND1 HIS A 100       4.248  -3.975  14.838  1.00  0.88           N  
ATOM   1412  CD2 HIS A 100       2.435  -3.031  14.136  1.00  0.88           C  
ATOM   1413  CE1 HIS A 100       4.502  -2.687  14.732  1.00  0.88           C  
ATOM   1414  NE2 HIS A 100       3.415  -2.079  14.312  1.00  0.88           N  
ATOM   1415  H   HIS A 100       0.402  -4.102  16.227  1.00  0.88           H  
ATOM   1416  HA  HIS A 100       1.181  -6.886  15.613  1.00  0.88           H  
ATOM   1417 1HB  HIS A 100       3.202  -6.297  14.397  1.00  0.88           H  
ATOM   1418 2HB  HIS A 100       1.789  -5.689  13.532  1.00  0.88           H  
ATOM   1419  HD1 HIS A 100       4.922  -4.671  15.111  1.00  0.88           H  
ATOM   1420  HD2 HIS A 100       1.446  -2.753  13.796  1.00  0.88           H  
ATOM   1421  HE1 HIS A 100       5.488  -2.301  14.984  1.00  0.88           H  
ATOM   1422  N   TYR A 101       3.241  -6.613  17.209  1.00  0.78           N  
ATOM   1423  CA  TYR A 101       4.139  -6.416  18.339  1.00  0.78           C  
ATOM   1424  C   TYR A 101       5.540  -6.107  17.837  1.00  0.78           C  
ATOM   1425  O   TYR A 101       5.947  -6.617  16.800  1.00  0.78           O  
ATOM   1426  CB  TYR A 101       4.130  -7.642  19.250  1.00  0.78           C  
ATOM   1427  CG  TYR A 101       2.889  -7.794  20.077  1.00  0.78           C  
ATOM   1428  CD1 TYR A 101       1.774  -8.498  19.616  1.00  0.78           C  
ATOM   1429  CD2 TYR A 101       2.871  -7.202  21.323  1.00  0.78           C  
ATOM   1430  CE1 TYR A 101       0.638  -8.580  20.424  1.00  0.78           C  
ATOM   1431  CE2 TYR A 101       1.758  -7.281  22.108  1.00  0.78           C  
ATOM   1432  CZ  TYR A 101       0.641  -7.952  21.670  1.00  0.78           C  
ATOM   1433  OH  TYR A 101      -0.473  -7.984  22.478  1.00  0.78           O  
ATOM   1434  H   TYR A 101       3.361  -7.438  16.617  1.00  0.78           H  
ATOM   1435  HA  TYR A 101       3.805  -5.559  18.915  1.00  0.78           H  
ATOM   1436 1HB  TYR A 101       4.244  -8.540  18.642  1.00  0.78           H  
ATOM   1437 2HB  TYR A 101       4.964  -7.604  19.915  1.00  0.78           H  
ATOM   1438  HD1 TYR A 101       1.784  -8.973  18.632  1.00  0.78           H  
ATOM   1439  HD2 TYR A 101       3.751  -6.658  21.678  1.00  0.78           H  
ATOM   1440  HE1 TYR A 101      -0.249  -9.123  20.079  1.00  0.78           H  
ATOM   1441  HE2 TYR A 101       1.749  -6.802  23.085  1.00  0.78           H  
ATOM   1442  HH  TYR A 101      -0.223  -7.649  23.357  1.00  0.78           H  
ATOM   1443  N   GLY A 102       6.304  -5.301  18.562  1.00  0.72           N  
ATOM   1444  CA  GLY A 102       7.683  -5.087  18.117  1.00  0.72           C  
ATOM   1445  C   GLY A 102       8.532  -4.195  19.006  1.00  0.72           C  
ATOM   1446  O   GLY A 102       8.105  -3.720  20.063  1.00  0.72           O  
ATOM   1447  H   GLY A 102       5.921  -4.842  19.389  1.00  0.72           H  
ATOM   1448 1HA  GLY A 102       8.177  -6.048  18.008  1.00  0.72           H  
ATOM   1449 2HA  GLY A 102       7.663  -4.653  17.118  1.00  0.72           H  
ATOM   1450  N   ALA A 103       9.778  -4.034  18.594  1.00  0.70           N  
ATOM   1451  CA  ALA A 103      10.726  -3.219  19.334  1.00  0.70           C  
ATOM   1452  C   ALA A 103      11.920  -2.842  18.499  1.00  0.70           C  
ATOM   1453  O   ALA A 103      12.318  -3.568  17.586  1.00  0.70           O  
ATOM   1454  CB  ALA A 103      11.217  -3.951  20.540  1.00  0.70           C  
ATOM   1455  H   ALA A 103      10.051  -4.499  17.727  1.00  0.70           H  
ATOM   1456  HA  ALA A 103      10.221  -2.308  19.649  1.00  0.70           H  
ATOM   1457 1HB  ALA A 103      11.920  -3.322  21.090  1.00  0.70           H  
ATOM   1458 2HB  ALA A 103      10.393  -4.204  21.183  1.00  0.70           H  
ATOM   1459 3HB  ALA A 103      11.713  -4.844  20.211  1.00  0.70           H  
ATOM   1460  N   ASN A 104      12.553  -1.747  18.855  1.00  0.70           N  
ATOM   1461  CA  ASN A 104      13.803  -1.442  18.204  1.00  0.70           C  
ATOM   1462  C   ASN A 104      14.889  -2.315  18.838  1.00  0.70           C  
ATOM   1463  O   ASN A 104      14.926  -2.502  20.058  1.00  0.70           O  
ATOM   1464  CB  ASN A 104      14.117   0.022  18.259  1.00  0.70           C  
ATOM   1465  CG  ASN A 104      13.263   0.943  17.418  1.00  0.70           C  
ATOM   1466  OD1 ASN A 104      12.947   0.727  16.219  1.00  0.70           O  
ATOM   1467  ND2 ASN A 104      12.904   2.011  18.050  1.00  0.70           N  
ATOM   1468  H   ASN A 104      12.189  -1.144  19.583  1.00  0.70           H  
ATOM   1469  HA  ASN A 104      13.745  -1.726  17.161  1.00  0.70           H  
ATOM   1470 1HB  ASN A 104      14.111   0.359  19.287  1.00  0.70           H  
ATOM   1471 2HB  ASN A 104      15.053   0.129  17.909  1.00  0.70           H  
ATOM   1472 1HD2 ASN A 104      12.353   2.718  17.596  1.00  0.70           H  
ATOM   1473 2HD2 ASN A 104      13.201   2.146  19.018  1.00  0.70           H  
ATOM   1474  N   VAL A 105      15.745  -2.865  17.989  1.00  0.72           N  
ATOM   1475  CA  VAL A 105      16.805  -3.777  18.368  1.00  0.72           C  
ATOM   1476  C   VAL A 105      18.206  -3.306  17.982  1.00  0.72           C  
ATOM   1477  O   VAL A 105      18.478  -2.939  16.829  1.00  0.72           O  
ATOM   1478  CB  VAL A 105      16.586  -5.136  17.651  1.00  0.72           C  
ATOM   1479  CG1 VAL A 105      17.696  -6.120  18.022  1.00  0.72           C  
ATOM   1480  CG2 VAL A 105      15.229  -5.699  17.984  1.00  0.72           C  
ATOM   1481  H   VAL A 105      15.634  -2.652  17.014  1.00  0.72           H  
ATOM   1482  HA  VAL A 105      16.765  -3.920  19.448  1.00  0.72           H  
ATOM   1483  HB  VAL A 105      16.644  -4.976  16.574  1.00  0.72           H  
ATOM   1484 1HG1 VAL A 105      17.540  -7.047  17.488  1.00  0.72           H  
ATOM   1485 2HG1 VAL A 105      18.659  -5.717  17.746  1.00  0.72           H  
ATOM   1486 3HG1 VAL A 105      17.682  -6.309  19.091  1.00  0.72           H  
ATOM   1487 1HG2 VAL A 105      15.094  -6.643  17.463  1.00  0.72           H  
ATOM   1488 2HG2 VAL A 105      15.176  -5.856  19.031  1.00  0.72           H  
ATOM   1489 3HG2 VAL A 105      14.452  -5.003  17.682  1.00  0.72           H  
ATOM   1490  N   LYS A 106      19.107  -3.336  18.949  1.00  0.75           N  
ATOM   1491  CA  LYS A 106      20.517  -3.092  18.685  1.00  0.75           C  
ATOM   1492  C   LYS A 106      21.149  -4.464  18.674  1.00  0.75           C  
ATOM   1493  O   LYS A 106      20.884  -5.248  19.587  1.00  0.75           O  
ATOM   1494  CB  LYS A 106      21.179  -2.215  19.735  1.00  0.75           C  
ATOM   1495  CG  LYS A 106      22.627  -1.918  19.447  1.00  0.75           C  
ATOM   1496  CD  LYS A 106      23.237  -1.001  20.495  1.00  0.75           C  
ATOM   1497  CE  LYS A 106      24.698  -0.734  20.178  1.00  0.75           C  
ATOM   1498  NZ  LYS A 106      25.340   0.147  21.193  1.00  0.75           N  
ATOM   1499  H   LYS A 106      18.815  -3.591  19.882  1.00  0.75           H  
ATOM   1500  HA  LYS A 106      20.655  -2.645  17.700  1.00  0.75           H  
ATOM   1501 1HB  LYS A 106      20.693  -1.263  19.771  1.00  0.75           H  
ATOM   1502 2HB  LYS A 106      21.102  -2.674  20.717  1.00  0.75           H  
ATOM   1503 1HG  LYS A 106      23.196  -2.851  19.409  1.00  0.75           H  
ATOM   1504 2HG  LYS A 106      22.700  -1.436  18.464  1.00  0.75           H  
ATOM   1505 1HD  LYS A 106      22.691  -0.052  20.505  1.00  0.75           H  
ATOM   1506 2HD  LYS A 106      23.156  -1.461  21.479  1.00  0.75           H  
ATOM   1507 1HE  LYS A 106      25.231  -1.683  20.141  1.00  0.75           H  
ATOM   1508 2HE  LYS A 106      24.764  -0.254  19.200  1.00  0.75           H  
ATOM   1509 1HZ  LYS A 106      26.307   0.300  20.942  1.00  0.75           H  
ATOM   1510 2HZ  LYS A 106      24.854   1.034  21.220  1.00  0.75           H  
ATOM   1511 3HZ  LYS A 106      25.293  -0.291  22.101  1.00  0.75           H  
ATOM   1512  N   PHE A 107      21.918  -4.780  17.651  1.00  0.79           N  
ATOM   1513  CA  PHE A 107      22.549  -6.093  17.565  1.00  0.79           C  
ATOM   1514  C   PHE A 107      24.003  -6.009  17.990  1.00  0.79           C  
ATOM   1515  O   PHE A 107      24.721  -5.079  17.624  1.00  0.79           O  
ATOM   1516  CB  PHE A 107      22.462  -6.606  16.140  1.00  0.79           C  
ATOM   1517  CG  PHE A 107      21.082  -7.055  15.658  1.00  0.79           C  
ATOM   1518  CD1 PHE A 107      20.136  -6.135  15.236  1.00  0.79           C  
ATOM   1519  CD2 PHE A 107      20.777  -8.407  15.545  1.00  0.79           C  
ATOM   1520  CE1 PHE A 107      18.914  -6.550  14.741  1.00  0.79           C  
ATOM   1521  CE2 PHE A 107      19.560  -8.823  15.038  1.00  0.79           C  
ATOM   1522  CZ  PHE A 107      18.629  -7.894  14.641  1.00  0.79           C  
ATOM   1523  H   PHE A 107      22.104  -4.073  16.924  1.00  0.79           H  
ATOM   1524  HA  PHE A 107      22.031  -6.785  18.227  1.00  0.79           H  
ATOM   1525 1HB  PHE A 107      22.781  -5.801  15.519  1.00  0.79           H  
ATOM   1526 2HB  PHE A 107      23.167  -7.432  16.000  1.00  0.79           H  
ATOM   1527  HD1 PHE A 107      20.366  -5.076  15.301  1.00  0.79           H  
ATOM   1528  HD2 PHE A 107      21.521  -9.141  15.851  1.00  0.79           H  
ATOM   1529  HE1 PHE A 107      18.185  -5.816  14.421  1.00  0.79           H  
ATOM   1530  HE2 PHE A 107      19.339  -9.886  14.948  1.00  0.79           H  
ATOM   1531  HZ  PHE A 107      17.675  -8.218  14.241  1.00  0.79           H  
ATOM   1532  N   GLU A 108      24.453  -6.993  18.742  1.00  0.82           N  
ATOM   1533  CA  GLU A 108      25.850  -6.991  19.144  1.00  0.82           C  
ATOM   1534  C   GLU A 108      26.763  -7.440  18.006  1.00  0.82           C  
ATOM   1535  O   GLU A 108      26.366  -8.204  17.127  1.00  0.82           O  
ATOM   1536  CB  GLU A 108      26.048  -7.813  20.418  1.00  0.82           C  
ATOM   1537  CG  GLU A 108      25.391  -7.157  21.650  1.00  0.82           C  
ATOM   1538  CD  GLU A 108      25.568  -7.905  22.963  1.00  0.82           C  
ATOM   1539  OE1 GLU A 108      26.272  -8.888  23.018  1.00  0.82           O  
ATOM   1540  OE2 GLU A 108      24.990  -7.479  23.940  1.00  0.82           O  
ATOM   1541  H   GLU A 108      23.815  -7.731  19.051  1.00  0.82           H  
ATOM   1542  HA  GLU A 108      26.126  -5.965  19.390  1.00  0.82           H  
ATOM   1543 1HB  GLU A 108      25.613  -8.804  20.286  1.00  0.82           H  
ATOM   1544 2HB  GLU A 108      27.113  -7.940  20.615  1.00  0.82           H  
ATOM   1545 1HG  GLU A 108      25.823  -6.164  21.767  1.00  0.82           H  
ATOM   1546 2HG  GLU A 108      24.337  -7.024  21.454  1.00  0.82           H  
ATOM   1547  N   GLU A 109      27.991  -6.928  18.021  1.00  0.83           N  
ATOM   1548  CA  GLU A 109      29.083  -7.254  17.087  1.00  0.83           C  
ATOM   1549  C   GLU A 109      28.888  -6.764  15.639  1.00  0.83           C  
ATOM   1550  O   GLU A 109      29.744  -6.051  15.115  1.00  0.83           O  
ATOM   1551  CB  GLU A 109      29.370  -8.767  17.062  1.00  0.83           C  
ATOM   1552  CG  GLU A 109      29.930  -9.327  18.371  1.00  0.83           C  
ATOM   1553  CD  GLU A 109      30.311 -10.790  18.281  1.00  0.83           C  
ATOM   1554  OE1 GLU A 109      30.269 -11.338  17.189  1.00  0.83           O  
ATOM   1555  OE2 GLU A 109      30.633 -11.364  19.293  1.00  0.83           O  
ATOM   1556  H   GLU A 109      28.200  -6.274  18.761  1.00  0.83           H  
ATOM   1557  HA  GLU A 109      29.983  -6.767  17.464  1.00  0.83           H  
ATOM   1558 1HB  GLU A 109      28.482  -9.333  16.802  1.00  0.83           H  
ATOM   1559 2HB  GLU A 109      30.109  -8.969  16.286  1.00  0.83           H  
ATOM   1560 1HG  GLU A 109      30.811  -8.751  18.651  1.00  0.83           H  
ATOM   1561 2HG  GLU A 109      29.184  -9.201  19.157  1.00  0.83           H  
ATOM   1562  N   GLY A 110      27.790  -7.145  14.987  1.00  0.82           N  
ATOM   1563  CA  GLY A 110      27.577  -6.719  13.599  1.00  0.82           C  
ATOM   1564  C   GLY A 110      26.707  -7.652  12.752  1.00  0.82           C  
ATOM   1565  O   GLY A 110      25.870  -8.402  13.257  1.00  0.82           O  
ATOM   1566  H   GLY A 110      27.118  -7.725  15.486  1.00  0.82           H  
ATOM   1567 1HA  GLY A 110      27.124  -5.728  13.607  1.00  0.82           H  
ATOM   1568 2HA  GLY A 110      28.546  -6.608  13.114  1.00  0.82           H  
ATOM   1569  N   LEU A 111      26.898  -7.580  11.437  1.00  0.79           N  
ATOM   1570  CA  LEU A 111      26.069  -8.334  10.500  1.00  0.79           C  
ATOM   1571  C   LEU A 111      26.465  -9.796  10.492  1.00  0.79           C  
ATOM   1572  O   LEU A 111      27.592 -10.141  10.858  1.00  0.79           O  
ATOM   1573  CB  LEU A 111      26.184  -7.780   9.083  1.00  0.79           C  
ATOM   1574  CG  LEU A 111      25.757  -6.330   8.906  1.00  0.79           C  
ATOM   1575  CD1 LEU A 111      25.872  -5.942   7.441  1.00  0.79           C  
ATOM   1576  CD2 LEU A 111      24.396  -6.183   9.434  1.00  0.79           C  
ATOM   1577  H   LEU A 111      27.617  -6.969  11.076  1.00  0.79           H  
ATOM   1578  HA  LEU A 111      25.031  -8.266  10.809  1.00  0.79           H  
ATOM   1579 1HB  LEU A 111      27.214  -7.876   8.749  1.00  0.79           H  
ATOM   1580 2HB  LEU A 111      25.550  -8.386   8.430  1.00  0.79           H  
ATOM   1581  HG  LEU A 111      26.423  -5.676   9.464  1.00  0.79           H  
ATOM   1582 1HD1 LEU A 111      25.571  -4.901   7.315  1.00  0.79           H  
ATOM   1583 2HD1 LEU A 111      26.901  -6.067   7.109  1.00  0.79           H  
ATOM   1584 3HD1 LEU A 111      25.216  -6.580   6.845  1.00  0.79           H  
ATOM   1585 1HD2 LEU A 111      24.057  -5.154   9.332  1.00  0.79           H  
ATOM   1586 2HD2 LEU A 111      23.741  -6.845   8.907  1.00  0.79           H  
ATOM   1587 3HD2 LEU A 111      24.423  -6.453  10.448  1.00  0.79           H  
ATOM   1588  N   GLY A 112      25.532 -10.666  10.111  1.00  0.74           N  
ATOM   1589  CA  GLY A 112      25.847 -12.090  10.080  1.00  0.74           C  
ATOM   1590  C   GLY A 112      24.660 -12.950  10.471  1.00  0.74           C  
ATOM   1591  O   GLY A 112      23.527 -12.476  10.527  1.00  0.74           O  
ATOM   1592  H   GLY A 112      24.625 -10.324   9.784  1.00  0.74           H  
ATOM   1593 1HA  GLY A 112      26.176 -12.361   9.075  1.00  0.74           H  
ATOM   1594 2HA  GLY A 112      26.678 -12.294  10.756  1.00  0.74           H  
ATOM   1595  N   LYS A 113      24.911 -14.229  10.716  1.00  0.69           N  
ATOM   1596  CA  LYS A 113      23.815 -15.127  11.042  1.00  0.69           C  
ATOM   1597  C   LYS A 113      23.468 -15.215  12.526  1.00  0.69           C  
ATOM   1598  O   LYS A 113      24.353 -15.304  13.387  1.00  0.69           O  
ATOM   1599  CB  LYS A 113      24.081 -16.506  10.466  1.00  0.69           C  
ATOM   1600  CG  LYS A 113      24.015 -16.557   8.955  1.00  0.69           C  
ATOM   1601  CD  LYS A 113      24.255 -17.961   8.438  1.00  0.69           C  
ATOM   1602  CE  LYS A 113      24.159 -18.006   6.916  1.00  0.69           C  
ATOM   1603  NZ  LYS A 113      24.460 -19.366   6.376  1.00  0.69           N  
ATOM   1604  H   LYS A 113      25.857 -14.578  10.668  1.00  0.69           H  
ATOM   1605  HA  LYS A 113      22.944 -14.749  10.538  1.00  0.69           H  
ATOM   1606 1HB  LYS A 113      25.064 -16.848  10.771  1.00  0.69           H  
ATOM   1607 2HB  LYS A 113      23.345 -17.210  10.859  1.00  0.69           H  
ATOM   1608 1HG  LYS A 113      23.016 -16.236   8.637  1.00  0.69           H  
ATOM   1609 2HG  LYS A 113      24.746 -15.877   8.521  1.00  0.69           H  
ATOM   1610 1HD  LYS A 113      25.241 -18.302   8.748  1.00  0.69           H  
ATOM   1611 2HD  LYS A 113      23.505 -18.632   8.864  1.00  0.69           H  
ATOM   1612 1HE  LYS A 113      23.147 -17.721   6.618  1.00  0.69           H  
ATOM   1613 2HE  LYS A 113      24.864 -17.290   6.492  1.00  0.69           H  
ATOM   1614 1HZ  LYS A 113      24.383 -19.353   5.369  1.00  0.69           H  
ATOM   1615 2HZ  LYS A 113      25.398 -19.632   6.639  1.00  0.69           H  
ATOM   1616 3HZ  LYS A 113      23.801 -20.036   6.756  1.00  0.69           H  
ATOM   1617  N   TYR A 114      22.162 -15.163  12.789  1.00  0.64           N  
ATOM   1618  CA  TYR A 114      21.548 -15.225  14.107  1.00  0.64           C  
ATOM   1619  C   TYR A 114      20.401 -16.228  14.176  1.00  0.64           C  
ATOM   1620  O   TYR A 114      19.688 -16.450  13.197  1.00  0.64           O  
ATOM   1621  CB  TYR A 114      20.989 -13.837  14.492  1.00  0.64           C  
ATOM   1622  CG  TYR A 114      22.010 -12.728  14.655  1.00  0.64           C  
ATOM   1623  CD1 TYR A 114      22.472 -12.000  13.567  1.00  0.64           C  
ATOM   1624  CD2 TYR A 114      22.456 -12.425  15.909  1.00  0.64           C  
ATOM   1625  CE1 TYR A 114      23.408 -10.989  13.760  1.00  0.64           C  
ATOM   1626  CE2 TYR A 114      23.365 -11.430  16.108  1.00  0.64           C  
ATOM   1627  CZ  TYR A 114      23.850 -10.715  15.048  1.00  0.64           C  
ATOM   1628  OH  TYR A 114      24.773  -9.736  15.293  1.00  0.64           O  
ATOM   1629  H   TYR A 114      21.539 -15.061  11.993  1.00  0.64           H  
ATOM   1630  HA  TYR A 114      22.298 -15.538  14.821  1.00  0.64           H  
ATOM   1631 1HB  TYR A 114      20.278 -13.525  13.732  1.00  0.64           H  
ATOM   1632 2HB  TYR A 114      20.440 -13.931  15.429  1.00  0.64           H  
ATOM   1633  HD1 TYR A 114      22.111 -12.233  12.565  1.00  0.64           H  
ATOM   1634  HD2 TYR A 114      22.084 -12.988  16.752  1.00  0.64           H  
ATOM   1635  HE1 TYR A 114      23.790 -10.421  12.911  1.00  0.64           H  
ATOM   1636  HE2 TYR A 114      23.713 -11.207  17.117  1.00  0.64           H  
ATOM   1637  HH  TYR A 114      25.086  -9.330  14.465  1.00  0.64           H  
ATOM   1638  N   ASN A 115      20.192 -16.805  15.339  1.00  0.61           N  
ATOM   1639  CA  ASN A 115      19.010 -17.610  15.557  1.00  0.61           C  
ATOM   1640  C   ASN A 115      18.024 -16.712  16.300  1.00  0.61           C  
ATOM   1641  O   ASN A 115      18.398 -16.063  17.285  1.00  0.61           O  
ATOM   1642  CB  ASN A 115      19.324 -18.872  16.340  1.00  0.61           C  
ATOM   1643  CG  ASN A 115      20.277 -19.827  15.623  1.00  0.61           C  
ATOM   1644  OD1 ASN A 115      20.250 -20.057  14.401  1.00  0.61           O  
ATOM   1645  ND2 ASN A 115      21.157 -20.409  16.403  1.00  0.61           N  
ATOM   1646  H   ASN A 115      20.841 -16.642  16.100  1.00  0.61           H  
ATOM   1647  HA  ASN A 115      18.558 -17.881  14.601  1.00  0.61           H  
ATOM   1648 1HB  ASN A 115      19.761 -18.596  17.302  1.00  0.61           H  
ATOM   1649 2HB  ASN A 115      18.390 -19.404  16.546  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 115      21.824 -21.047  16.015  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 115      21.164 -20.215  17.386  1.00  0.61           H  
ATOM   1652  N   ILE A 116      16.794 -16.617  15.806  1.00  0.60           N  
ATOM   1653  CA  ILE A 116      15.804 -15.774  16.477  1.00  0.60           C  
ATOM   1654  C   ILE A 116      14.638 -16.579  17.020  1.00  0.60           C  
ATOM   1655  O   ILE A 116      14.027 -17.376  16.308  1.00  0.60           O  
ATOM   1656  CB  ILE A 116      15.266 -14.659  15.558  1.00  0.60           C  
ATOM   1657  CG1 ILE A 116      16.404 -13.746  15.124  1.00  0.60           C  
ATOM   1658  CG2 ILE A 116      14.185 -13.841  16.284  1.00  0.60           C  
ATOM   1659  CD1 ILE A 116      16.001 -12.769  14.083  1.00  0.60           C  
ATOM   1660  H   ILE A 116      16.544 -17.147  14.968  1.00  0.60           H  
ATOM   1661  HA  ILE A 116      16.283 -15.288  17.322  1.00  0.60           H  
ATOM   1662  HB  ILE A 116      14.844 -15.106  14.663  1.00  0.60           H  
ATOM   1663 1HG1 ILE A 116      16.754 -13.215  15.983  1.00  0.60           H  
ATOM   1664 2HG1 ILE A 116      17.229 -14.344  14.732  1.00  0.60           H  
ATOM   1665 1HG2 ILE A 116      13.815 -13.062  15.623  1.00  0.60           H  
ATOM   1666 2HG2 ILE A 116      13.358 -14.492  16.569  1.00  0.60           H  
ATOM   1667 3HG2 ILE A 116      14.613 -13.385  17.180  1.00  0.60           H  
ATOM   1668 1HD1 ILE A 116      16.844 -12.136  13.840  1.00  0.60           H  
ATOM   1669 2HD1 ILE A 116      15.671 -13.302  13.192  1.00  0.60           H  
ATOM   1670 3HD1 ILE A 116      15.189 -12.163  14.460  1.00  0.60           H  
ATOM   1671  N   LYS A 117      14.334 -16.380  18.295  1.00  0.61           N  
ATOM   1672  CA  LYS A 117      13.211 -17.070  18.909  1.00  0.61           C  
ATOM   1673  C   LYS A 117      12.198 -16.086  19.455  1.00  0.61           C  
ATOM   1674  O   LYS A 117      12.558 -15.149  20.168  1.00  0.61           O  
ATOM   1675  CB  LYS A 117      13.682 -17.954  20.070  1.00  0.61           C  
ATOM   1676  CG  LYS A 117      14.568 -19.117  19.704  1.00  0.61           C  
ATOM   1677  CD  LYS A 117      15.029 -19.865  20.953  1.00  0.61           C  
ATOM   1678  CE  LYS A 117      15.917 -21.046  20.592  1.00  0.61           C  
ATOM   1679  NZ  LYS A 117      16.478 -21.717  21.791  1.00  0.61           N  
ATOM   1680  H   LYS A 117      14.895 -15.727  18.841  1.00  0.61           H  
ATOM   1681  HA  LYS A 117      12.719 -17.683  18.162  1.00  0.61           H  
ATOM   1682 1HB  LYS A 117      14.221 -17.346  20.783  1.00  0.61           H  
ATOM   1683 2HB  LYS A 117      12.806 -18.355  20.582  1.00  0.61           H  
ATOM   1684 1HG  LYS A 117      14.002 -19.802  19.084  1.00  0.61           H  
ATOM   1685 2HG  LYS A 117      15.434 -18.772  19.141  1.00  0.61           H  
ATOM   1686 1HD  LYS A 117      15.579 -19.185  21.607  1.00  0.61           H  
ATOM   1687 2HD  LYS A 117      14.157 -20.236  21.490  1.00  0.61           H  
ATOM   1688 1HE  LYS A 117      15.324 -21.768  20.048  1.00  0.61           H  
ATOM   1689 2HE  LYS A 117      16.733 -20.704  19.955  1.00  0.61           H  
ATOM   1690 1HZ  LYS A 117      17.047 -22.497  21.492  1.00  0.61           H  
ATOM   1691 2HZ  LYS A 117      17.046 -21.061  22.310  1.00  0.61           H  
ATOM   1692 3HZ  LYS A 117      15.725 -22.050  22.372  1.00  0.61           H  
ATOM   1693  N   PHE A 118      10.928 -16.291  19.138  1.00  0.63           N  
ATOM   1694  CA  PHE A 118       9.893 -15.448  19.721  1.00  0.63           C  
ATOM   1695  C   PHE A 118       9.130 -16.287  20.714  1.00  0.63           C  
ATOM   1696  O   PHE A 118       8.728 -17.412  20.402  1.00  0.63           O  
ATOM   1697  CB  PHE A 118       8.899 -14.863  18.707  1.00  0.63           C  
ATOM   1698  CG  PHE A 118       9.434 -13.835  17.722  1.00  0.63           C  
ATOM   1699  CD1 PHE A 118      10.672 -13.248  17.854  1.00  0.63           C  
ATOM   1700  CD2 PHE A 118       8.659 -13.456  16.654  1.00  0.63           C  
ATOM   1701  CE1 PHE A 118      11.118 -12.322  16.934  1.00  0.63           C  
ATOM   1702  CE2 PHE A 118       9.101 -12.538  15.736  1.00  0.63           C  
ATOM   1703  CZ  PHE A 118      10.334 -11.967  15.872  1.00  0.63           C  
ATOM   1704  H   PHE A 118      10.686 -17.067  18.523  1.00  0.63           H  
ATOM   1705  HA  PHE A 118      10.355 -14.622  20.257  1.00  0.63           H  
ATOM   1706 1HB  PHE A 118       8.468 -15.680  18.130  1.00  0.63           H  
ATOM   1707 2HB  PHE A 118       8.080 -14.397  19.257  1.00  0.63           H  
ATOM   1708  HD1 PHE A 118      11.302 -13.520  18.692  1.00  0.63           H  
ATOM   1709  HD2 PHE A 118       7.675 -13.900  16.537  1.00  0.63           H  
ATOM   1710  HE1 PHE A 118      12.092 -11.876  17.059  1.00  0.63           H  
ATOM   1711  HE2 PHE A 118       8.463 -12.267  14.908  1.00  0.63           H  
ATOM   1712  HZ  PHE A 118      10.682 -11.234  15.141  1.00  0.63           H  
ATOM   1713  N   GLU A 119       8.955 -15.756  21.910  1.00  0.66           N  
ATOM   1714  CA  GLU A 119       8.192 -16.440  22.934  1.00  0.66           C  
ATOM   1715  C   GLU A 119       6.913 -15.658  23.149  1.00  0.66           C  
ATOM   1716  O   GLU A 119       6.954 -14.453  23.417  1.00  0.66           O  
ATOM   1717  CB  GLU A 119       8.996 -16.569  24.237  1.00  0.66           C  
ATOM   1718  CG  GLU A 119       8.263 -17.328  25.345  1.00  0.66           C  
ATOM   1719  CD  GLU A 119       9.077 -17.500  26.607  1.00  0.66           C  
ATOM   1720  OE1 GLU A 119      10.153 -16.970  26.678  1.00  0.66           O  
ATOM   1721  OE2 GLU A 119       8.614 -18.175  27.501  1.00  0.66           O  
ATOM   1722  H   GLU A 119       9.343 -14.833  22.100  1.00  0.66           H  
ATOM   1723  HA  GLU A 119       7.924 -17.436  22.586  1.00  0.66           H  
ATOM   1724 1HB  GLU A 119       9.933 -17.089  24.034  1.00  0.66           H  
ATOM   1725 2HB  GLU A 119       9.246 -15.574  24.612  1.00  0.66           H  
ATOM   1726 1HG  GLU A 119       7.343 -16.795  25.589  1.00  0.66           H  
ATOM   1727 2HG  GLU A 119       7.985 -18.301  24.962  1.00  0.66           H  
ATOM   1728  N   ILE A 120       5.776 -16.332  22.996  1.00  0.73           N  
ATOM   1729  CA  ILE A 120       4.486 -15.681  23.126  1.00  0.73           C  
ATOM   1730  C   ILE A 120       3.669 -16.280  24.270  1.00  0.73           C  
ATOM   1731  O   ILE A 120       3.368 -17.476  24.293  1.00  0.73           O  
ATOM   1732  CB  ILE A 120       3.693 -15.821  21.808  1.00  0.73           C  
ATOM   1733  CG1 ILE A 120       4.498 -15.246  20.628  1.00  0.73           C  
ATOM   1734  CG2 ILE A 120       2.347 -15.140  21.931  1.00  0.73           C  
ATOM   1735  CD1 ILE A 120       5.312 -16.293  19.864  1.00  0.73           C  
ATOM   1736  H   ILE A 120       5.810 -17.317  22.755  1.00  0.73           H  
ATOM   1737  HA  ILE A 120       4.640 -14.627  23.333  1.00  0.73           H  
ATOM   1738  HB  ILE A 120       3.543 -16.864  21.603  1.00  0.73           H  
ATOM   1739 1HG1 ILE A 120       3.818 -14.785  19.937  1.00  0.73           H  
ATOM   1740 2HG1 ILE A 120       5.178 -14.494  21.004  1.00  0.73           H  
ATOM   1741 1HG2 ILE A 120       1.795 -15.265  21.004  1.00  0.73           H  
ATOM   1742 2HG2 ILE A 120       1.785 -15.585  22.751  1.00  0.73           H  
ATOM   1743 3HG2 ILE A 120       2.497 -14.095  22.129  1.00  0.73           H  
ATOM   1744 1HD1 ILE A 120       5.849 -15.815  19.048  1.00  0.73           H  
ATOM   1745 2HD1 ILE A 120       6.027 -16.772  20.531  1.00  0.73           H  
ATOM   1746 3HD1 ILE A 120       4.644 -17.052  19.459  1.00  0.73           H  
ATOM   1747  N   LYS A 121       3.308 -15.443  25.230  1.00  0.81           N  
ATOM   1748  CA  LYS A 121       2.527 -15.873  26.382  1.00  0.81           C  
ATOM   1749  C   LYS A 121       1.180 -15.184  26.367  1.00  0.81           C  
ATOM   1750  O   LYS A 121       1.024 -14.124  25.758  1.00  0.81           O  
ATOM   1751  CB  LYS A 121       3.264 -15.570  27.677  1.00  0.81           C  
ATOM   1752  CG  LYS A 121       4.549 -16.333  27.861  1.00  0.81           C  
ATOM   1753  CD  LYS A 121       5.213 -15.982  29.181  1.00  0.81           C  
ATOM   1754  CE  LYS A 121       6.538 -16.706  29.335  1.00  0.81           C  
ATOM   1755  NZ  LYS A 121       7.195 -16.409  30.633  1.00  0.81           N  
ATOM   1756  H   LYS A 121       3.605 -14.470  25.168  1.00  0.81           H  
ATOM   1757  HA  LYS A 121       2.354 -16.948  26.318  1.00  0.81           H  
ATOM   1758 1HB  LYS A 121       3.512 -14.519  27.710  1.00  0.81           H  
ATOM   1759 2HB  LYS A 121       2.615 -15.781  28.525  1.00  0.81           H  
ATOM   1760 1HG  LYS A 121       4.314 -17.392  27.860  1.00  0.81           H  
ATOM   1761 2HG  LYS A 121       5.236 -16.123  27.039  1.00  0.81           H  
ATOM   1762 1HD  LYS A 121       5.389 -14.902  29.219  1.00  0.81           H  
ATOM   1763 2HD  LYS A 121       4.559 -16.256  30.006  1.00  0.81           H  
ATOM   1764 1HE  LYS A 121       6.376 -17.781  29.254  1.00  0.81           H  
ATOM   1765 2HE  LYS A 121       7.196 -16.388  28.532  1.00  0.81           H  
ATOM   1766 1HZ  LYS A 121       8.077 -16.907  30.672  1.00  0.81           H  
ATOM   1767 2HZ  LYS A 121       7.363 -15.418  30.705  1.00  0.81           H  
ATOM   1768 3HZ  LYS A 121       6.602 -16.707  31.391  1.00  0.81           H  
ATOM   1769  N   ALA A 122       0.197 -15.748  27.052  1.00  0.92           N  
ATOM   1770  CA  ALA A 122      -1.099 -15.089  27.077  1.00  0.92           C  
ATOM   1771  C   ALA A 122      -1.889 -15.415  28.339  1.00  0.92           C  
ATOM   1772  O   ALA A 122      -1.629 -16.416  28.996  1.00  0.92           O  
ATOM   1773  CB  ALA A 122      -1.906 -15.520  25.862  1.00  0.92           C  
ATOM   1774  H   ALA A 122       0.342 -16.625  27.537  1.00  0.92           H  
ATOM   1775  HA  ALA A 122      -0.923 -14.017  27.032  1.00  0.92           H  
ATOM   1776 1HB  ALA A 122      -2.865 -15.007  25.847  1.00  0.92           H  
ATOM   1777 2HB  ALA A 122      -1.352 -15.274  24.964  1.00  0.92           H  
ATOM   1778 3HB  ALA A 122      -2.073 -16.597  25.902  1.00  0.92           H  
ATOM   1779  N   PRO A 123      -2.794 -14.517  28.734  1.00  1.03           N  
ATOM   1780  CA  PRO A 123      -3.000 -13.137  28.302  1.00  1.03           C  
ATOM   1781  C   PRO A 123      -1.926 -12.177  28.824  1.00  1.03           C  
ATOM   1782  O   PRO A 123      -1.840 -11.025  28.405  1.00  1.03           O  
ATOM   1783  CB  PRO A 123      -4.366 -12.820  28.899  1.00  1.03           C  
ATOM   1784  CG  PRO A 123      -4.470 -13.711  30.114  1.00  1.03           C  
ATOM   1785  CD  PRO A 123      -3.765 -14.982  29.722  1.00  1.03           C  
ATOM   1786  HA  PRO A 123      -3.058 -13.088  27.203  1.00  1.03           H  
ATOM   1787 1HB  PRO A 123      -4.416 -11.756  29.172  1.00  1.03           H  
ATOM   1788 2HB  PRO A 123      -5.164 -12.994  28.164  1.00  1.03           H  
ATOM   1789 1HG  PRO A 123      -4.007 -13.212  30.981  1.00  1.03           H  
ATOM   1790 2HG  PRO A 123      -5.533 -13.865  30.369  1.00  1.03           H  
ATOM   1791 1HD  PRO A 123      -3.257 -15.438  30.582  1.00  1.03           H  
ATOM   1792 2HD  PRO A 123      -4.471 -15.672  29.249  1.00  1.03           H  
ATOM   1793  N   GLY A 124      -1.143 -12.620  29.819  1.00  1.12           N  
ATOM   1794  CA  GLY A 124      -0.119 -11.768  30.444  1.00  1.12           C  
ATOM   1795  C   GLY A 124      -0.757 -10.805  31.454  1.00  1.12           C  
ATOM   1796  O   GLY A 124      -0.455 -10.824  32.648  1.00  1.12           O  
ATOM   1797  H   GLY A 124      -1.252 -13.564  30.157  1.00  1.12           H  
ATOM   1798 1HA  GLY A 124       0.618 -12.394  30.945  1.00  1.12           H  
ATOM   1799 2HA  GLY A 124       0.406 -11.203  29.675  1.00  1.12           H  
ATOM   1800  N   ASN A 125      -1.633  -9.968  30.923  1.00  1.20           N  
ATOM   1801  CA  ASN A 125      -2.451  -8.990  31.616  1.00  1.20           C  
ATOM   1802  C   ASN A 125      -3.721  -9.684  32.100  1.00  1.20           C  
ATOM   1803  O   ASN A 125      -3.784 -10.911  32.108  1.00  1.20           O  
ATOM   1804  CB  ASN A 125      -2.737  -7.816  30.699  1.00  1.20           C  
ATOM   1805  CG  ASN A 125      -3.590  -8.194  29.528  1.00  1.20           C  
ATOM   1806  OD1 ASN A 125      -4.259  -9.228  29.537  1.00  1.20           O  
ATOM   1807  ND2 ASN A 125      -3.572  -7.379  28.521  1.00  1.20           N  
ATOM   1808  H   ASN A 125      -1.751 -10.055  29.919  1.00  1.20           H  
ATOM   1809  HA  ASN A 125      -1.916  -8.634  32.498  1.00  1.20           H  
ATOM   1810 1HB  ASN A 125      -3.226  -7.019  31.256  1.00  1.20           H  
ATOM   1811 2HB  ASN A 125      -1.793  -7.419  30.325  1.00  1.20           H  
ATOM   1812 1HD2 ASN A 125      -4.117  -7.581  27.714  1.00  1.20           H  
ATOM   1813 2HD2 ASN A 125      -3.010  -6.554  28.557  1.00  1.20           H  
ATOM   1814  N   ASP A 126      -4.724  -8.912  32.510  1.00  1.26           N  
ATOM   1815  CA  ASP A 126      -5.939  -9.483  33.086  1.00  1.26           C  
ATOM   1816  C   ASP A 126      -7.098  -9.644  32.094  1.00  1.26           C  
ATOM   1817  O   ASP A 126      -8.245  -9.802  32.506  1.00  1.26           O  
ATOM   1818  CB  ASP A 126      -6.409  -8.612  34.244  1.00  1.26           C  
ATOM   1819  CG  ASP A 126      -5.427  -8.600  35.411  1.00  1.26           C  
ATOM   1820  OD1 ASP A 126      -4.915  -9.638  35.750  1.00  1.26           O  
ATOM   1821  OD2 ASP A 126      -5.183  -7.542  35.935  1.00  1.26           O  
ATOM   1822  H   ASP A 126      -4.635  -7.909  32.462  1.00  1.26           H  
ATOM   1823  HA  ASP A 126      -5.695 -10.474  33.473  1.00  1.26           H  
ATOM   1824 1HB  ASP A 126      -6.554  -7.591  33.893  1.00  1.26           H  
ATOM   1825 2HB  ASP A 126      -7.373  -8.976  34.601  1.00  1.26           H  
ATOM   1826  N   TYR A 127      -6.821  -9.557  30.795  1.00  1.33           N  
ATOM   1827  CA  TYR A 127      -7.871  -9.740  29.797  1.00  1.33           C  
ATOM   1828  C   TYR A 127      -8.514 -11.117  29.910  1.00  1.33           C  
ATOM   1829  O   TYR A 127      -7.820 -12.135  29.968  1.00  1.33           O  
ATOM   1830  CB  TYR A 127      -7.313  -9.537  28.391  1.00  1.33           C  
ATOM   1831  CG  TYR A 127      -8.295  -9.825  27.308  1.00  1.33           C  
ATOM   1832  CD1 TYR A 127      -9.312  -8.942  27.012  1.00  1.33           C  
ATOM   1833  CD2 TYR A 127      -8.167 -11.004  26.599  1.00  1.33           C  
ATOM   1834  CE1 TYR A 127     -10.207  -9.248  26.002  1.00  1.33           C  
ATOM   1835  CE2 TYR A 127      -9.047 -11.306  25.600  1.00  1.33           C  
ATOM   1836  CZ  TYR A 127     -10.068 -10.439  25.296  1.00  1.33           C  
ATOM   1837  OH  TYR A 127     -10.956 -10.748  24.289  1.00  1.33           O  
ATOM   1838  H   TYR A 127      -5.863  -9.417  30.486  1.00  1.33           H  
ATOM   1839  HA  TYR A 127      -8.650  -8.997  29.976  1.00  1.33           H  
ATOM   1840 1HB  TYR A 127      -6.969  -8.508  28.277  1.00  1.33           H  
ATOM   1841 2HB  TYR A 127      -6.449 -10.185  28.245  1.00  1.33           H  
ATOM   1842  HD1 TYR A 127      -9.411  -8.012  27.569  1.00  1.33           H  
ATOM   1843  HD2 TYR A 127      -7.357 -11.694  26.838  1.00  1.33           H  
ATOM   1844  HE1 TYR A 127     -11.014  -8.557  25.762  1.00  1.33           H  
ATOM   1845  HE2 TYR A 127      -8.935 -12.229  25.048  1.00  1.33           H  
ATOM   1846  HH  TYR A 127     -10.809 -11.651  24.000  1.00  1.33           H  
ATOM   1847  N   LEU A 128      -9.845 -11.144  29.928  1.00  1.42           N  
ATOM   1848  CA  LEU A 128     -10.574 -12.396  30.054  1.00  1.42           C  
ATOM   1849  C   LEU A 128     -11.377 -12.766  28.814  1.00  1.42           C  
ATOM   1850  O   LEU A 128     -11.945 -11.906  28.144  1.00  1.42           O  
ATOM   1851  CB  LEU A 128     -11.542 -12.309  31.238  1.00  1.42           C  
ATOM   1852  CG  LEU A 128     -10.905 -11.972  32.589  1.00  1.42           C  
ATOM   1853  CD1 LEU A 128     -11.993 -11.855  33.633  1.00  1.42           C  
ATOM   1854  CD2 LEU A 128      -9.885 -13.032  32.962  1.00  1.42           C  
ATOM   1855  H   LEU A 128     -10.353 -10.275  29.874  1.00  1.42           H  
ATOM   1856  HA  LEU A 128      -9.858 -13.191  30.242  1.00  1.42           H  
ATOM   1857 1HB  LEU A 128     -12.284 -11.546  31.022  1.00  1.42           H  
ATOM   1858 2HB  LEU A 128     -12.054 -13.270  31.335  1.00  1.42           H  
ATOM   1859  HG  LEU A 128     -10.408 -11.009  32.521  1.00  1.42           H  
ATOM   1860 1HD1 LEU A 128     -11.544 -11.596  34.591  1.00  1.42           H  
ATOM   1861 2HD1 LEU A 128     -12.696 -11.076  33.338  1.00  1.42           H  
ATOM   1862 3HD1 LEU A 128     -12.517 -12.806  33.720  1.00  1.42           H  
ATOM   1863 1HD2 LEU A 128      -9.433 -12.774  33.920  1.00  1.42           H  
ATOM   1864 2HD2 LEU A 128     -10.378 -14.001  33.039  1.00  1.42           H  
ATOM   1865 3HD2 LEU A 128      -9.110 -13.078  32.196  1.00  1.42           H  
ATOM   1866  N   LEU A 129     -11.491 -14.066  28.586  1.00  1.54           N  
ATOM   1867  CA  LEU A 129     -12.353 -14.631  27.558  1.00  1.54           C  
ATOM   1868  C   LEU A 129     -13.623 -15.163  28.203  1.00  1.54           C  
ATOM   1869  O   LEU A 129     -13.595 -15.599  29.353  1.00  1.54           O  
ATOM   1870  CB  LEU A 129     -11.652 -15.777  26.829  1.00  1.54           C  
ATOM   1871  CG  LEU A 129     -10.370 -15.435  26.090  1.00  1.54           C  
ATOM   1872  CD1 LEU A 129      -9.765 -16.708  25.541  1.00  1.54           C  
ATOM   1873  CD2 LEU A 129     -10.697 -14.481  24.959  1.00  1.54           C  
ATOM   1874  H   LEU A 129     -10.965 -14.700  29.170  1.00  1.54           H  
ATOM   1875  HA  LEU A 129     -12.618 -13.852  26.843  1.00  1.54           H  
ATOM   1876 1HB  LEU A 129     -11.415 -16.549  27.557  1.00  1.54           H  
ATOM   1877 2HB  LEU A 129     -12.352 -16.203  26.111  1.00  1.54           H  
ATOM   1878  HG  LEU A 129      -9.654 -14.975  26.771  1.00  1.54           H  
ATOM   1879 1HD1 LEU A 129      -8.846 -16.481  25.002  1.00  1.54           H  
ATOM   1880 2HD1 LEU A 129      -9.545 -17.386  26.360  1.00  1.54           H  
ATOM   1881 3HD1 LEU A 129     -10.460 -17.185  24.864  1.00  1.54           H  
ATOM   1882 1HD2 LEU A 129      -9.786 -14.244  24.411  1.00  1.54           H  
ATOM   1883 2HD2 LEU A 129     -11.407 -14.951  24.281  1.00  1.54           H  
ATOM   1884 3HD2 LEU A 129     -11.134 -13.568  25.368  1.00  1.54           H  
ATOM   1885  N   HIS A 130     -14.727 -15.161  27.470  1.00  1.69           N  
ATOM   1886  CA  HIS A 130     -15.937 -15.785  27.993  1.00  1.69           C  
ATOM   1887  C   HIS A 130     -15.760 -17.296  27.912  1.00  1.69           C  
ATOM   1888  O   HIS A 130     -15.131 -17.783  26.974  1.00  1.69           O  
ATOM   1889  CB  HIS A 130     -17.166 -15.342  27.197  1.00  1.69           C  
ATOM   1890  CG  HIS A 130     -17.524 -13.905  27.386  1.00  1.69           C  
ATOM   1891  ND1 HIS A 130     -18.017 -13.409  28.574  1.00  1.69           N  
ATOM   1892  CD2 HIS A 130     -17.463 -12.854  26.535  1.00  1.69           C  
ATOM   1893  CE1 HIS A 130     -18.243 -12.112  28.446  1.00  1.69           C  
ATOM   1894  NE2 HIS A 130     -17.917 -11.753  27.219  1.00  1.69           N  
ATOM   1895  H   HIS A 130     -14.720 -14.757  26.545  1.00  1.69           H  
ATOM   1896  HA  HIS A 130     -16.082 -15.513  29.038  1.00  1.69           H  
ATOM   1897 1HB  HIS A 130     -16.980 -15.492  26.139  1.00  1.69           H  
ATOM   1898 2HB  HIS A 130     -18.027 -15.954  27.472  1.00  1.69           H  
ATOM   1899  HD2 HIS A 130     -17.122 -12.878  25.501  1.00  1.69           H  
ATOM   1900  HE1 HIS A 130     -18.636 -11.454  29.221  1.00  1.69           H  
ATOM   1901  HE2 HIS A 130     -17.988 -10.821  26.838  1.00  1.69           H  
ATOM   1902  N   VAL A 131     -16.336 -18.032  28.865  1.00  1.84           N  
ATOM   1903  CA  VAL A 131     -16.204 -19.494  28.884  1.00  1.84           C  
ATOM   1904  C   VAL A 131     -17.510 -20.293  28.804  1.00  1.84           C  
ATOM   1905  O   VAL A 131     -17.486 -21.525  28.795  1.00  1.84           O  
ATOM   1906  CB  VAL A 131     -15.455 -19.912  30.152  1.00  1.84           C  
ATOM   1907  CG1 VAL A 131     -14.048 -19.311  30.143  1.00  1.84           C  
ATOM   1908  CG2 VAL A 131     -16.233 -19.454  31.371  1.00  1.84           C  
ATOM   1909  H   VAL A 131     -16.836 -17.569  29.609  1.00  1.84           H  
ATOM   1910  HA  VAL A 131     -15.589 -19.780  28.030  1.00  1.84           H  
ATOM   1911  HB  VAL A 131     -15.364 -20.984  30.171  1.00  1.84           H  
ATOM   1912 1HG1 VAL A 131     -13.513 -19.625  31.038  1.00  1.84           H  
ATOM   1913 2HG1 VAL A 131     -13.512 -19.650  29.261  1.00  1.84           H  
ATOM   1914 3HG1 VAL A 131     -14.110 -18.223  30.127  1.00  1.84           H  
ATOM   1915 1HG2 VAL A 131     -15.706 -19.760  32.275  1.00  1.84           H  
ATOM   1916 2HG2 VAL A 131     -16.327 -18.367  31.356  1.00  1.84           H  
ATOM   1917 3HG2 VAL A 131     -17.225 -19.905  31.360  1.00  1.84           H  
ATOM   1918  N   ASP A 132     -18.652 -19.618  28.765  1.00  1.92           N  
ATOM   1919  CA  ASP A 132     -19.923 -20.341  28.726  1.00  1.92           C  
ATOM   1920  C   ASP A 132     -19.999 -21.271  27.526  1.00  1.92           C  
ATOM   1921  O   ASP A 132     -19.778 -20.865  26.386  1.00  1.92           O  
ATOM   1922  CB  ASP A 132     -21.108 -19.394  28.678  1.00  1.92           C  
ATOM   1923  CG  ASP A 132     -22.453 -20.147  28.788  1.00  1.92           C  
ATOM   1924  OD1 ASP A 132     -22.901 -20.709  27.793  1.00  1.92           O  
ATOM   1925  OD2 ASP A 132     -23.016 -20.151  29.853  1.00  1.92           O  
ATOM   1926  H   ASP A 132     -18.641 -18.612  28.773  1.00  1.92           H  
ATOM   1927  HA  ASP A 132     -20.003 -20.946  29.630  1.00  1.92           H  
ATOM   1928 1HB  ASP A 132     -21.037 -18.681  29.503  1.00  1.92           H  
ATOM   1929 2HB  ASP A 132     -21.074 -18.828  27.756  1.00  1.92           H  
ATOM   1930  N   LYS A 133     -20.420 -22.504  27.756  1.00  1.91           N  
ATOM   1931  CA  LYS A 133     -20.496 -23.514  26.702  1.00  1.91           C  
ATOM   1932  C   LYS A 133     -21.134 -23.064  25.379  1.00  1.91           C  
ATOM   1933  O   LYS A 133     -20.736 -23.550  24.317  1.00  1.91           O  
ATOM   1934  CB  LYS A 133     -21.256 -24.737  27.216  1.00  1.91           C  
ATOM   1935  CG  LYS A 133     -21.359 -25.881  26.208  1.00  1.91           C  
ATOM   1936  CD  LYS A 133     -22.067 -27.096  26.806  1.00  1.91           C  
ATOM   1937  CE  LYS A 133     -22.181 -28.219  25.785  1.00  1.91           C  
ATOM   1938  NZ  LYS A 133     -22.864 -29.416  26.345  1.00  1.91           N  
ATOM   1939  H   LYS A 133     -20.647 -22.766  28.704  1.00  1.91           H  
ATOM   1940  HA  LYS A 133     -19.476 -23.821  26.474  1.00  1.91           H  
ATOM   1941 1HB  LYS A 133     -20.765 -25.118  28.109  1.00  1.91           H  
ATOM   1942 2HB  LYS A 133     -22.271 -24.441  27.496  1.00  1.91           H  
ATOM   1943 1HG  LYS A 133     -21.922 -25.538  25.335  1.00  1.91           H  
ATOM   1944 2HG  LYS A 133     -20.362 -26.172  25.881  1.00  1.91           H  
ATOM   1945 1HD  LYS A 133     -21.513 -27.456  27.674  1.00  1.91           H  
ATOM   1946 2HD  LYS A 133     -23.070 -26.810  27.126  1.00  1.91           H  
ATOM   1947 1HE  LYS A 133     -22.744 -27.859  24.926  1.00  1.91           H  
ATOM   1948 2HE  LYS A 133     -21.181 -28.505  25.457  1.00  1.91           H  
ATOM   1949 1HZ  LYS A 133     -22.920 -30.135  25.637  1.00  1.91           H  
ATOM   1950 2HZ  LYS A 133     -22.341 -29.764  27.137  1.00  1.91           H  
ATOM   1951 3HZ  LYS A 133     -23.796 -29.163  26.642  1.00  1.91           H  
ATOM   1952  N   GLU A 134     -22.159 -22.210  25.428  1.00  1.80           N  
ATOM   1953  CA  GLU A 134     -22.856 -21.828  24.203  1.00  1.80           C  
ATOM   1954  C   GLU A 134     -22.392 -20.505  23.579  1.00  1.80           C  
ATOM   1955  O   GLU A 134     -22.750 -20.209  22.437  1.00  1.80           O  
ATOM   1956  CB  GLU A 134     -24.366 -21.774  24.459  1.00  1.80           C  
ATOM   1957  CG  GLU A 134     -24.979 -23.131  24.843  1.00  1.80           C  
ATOM   1958  CD  GLU A 134     -26.480 -23.081  25.082  1.00  1.80           C  
ATOM   1959  OE1 GLU A 134     -27.058 -22.025  24.961  1.00  1.80           O  
ATOM   1960  OE2 GLU A 134     -27.041 -24.109  25.384  1.00  1.80           O  
ATOM   1961  H   GLU A 134     -22.440 -21.788  26.324  1.00  1.80           H  
ATOM   1962  HA  GLU A 134     -22.678 -22.610  23.465  1.00  1.80           H  
ATOM   1963 1HB  GLU A 134     -24.560 -21.079  25.279  1.00  1.80           H  
ATOM   1964 2HB  GLU A 134     -24.878 -21.395  23.575  1.00  1.80           H  
ATOM   1965 1HG  GLU A 134     -24.769 -23.849  24.050  1.00  1.80           H  
ATOM   1966 2HG  GLU A 134     -24.486 -23.487  25.750  1.00  1.80           H  
ATOM   1967  N   THR A 135     -21.673 -19.673  24.342  1.00  1.65           N  
ATOM   1968  CA  THR A 135     -21.294 -18.343  23.841  1.00  1.65           C  
ATOM   1969  C   THR A 135     -19.803 -17.986  23.990  1.00  1.65           C  
ATOM   1970  O   THR A 135     -19.351 -16.973  23.449  1.00  1.65           O  
ATOM   1971  CB  THR A 135     -22.148 -17.233  24.501  1.00  1.65           C  
ATOM   1972  OG1 THR A 135     -21.898 -17.194  25.909  1.00  1.65           O  
ATOM   1973  CG2 THR A 135     -23.639 -17.487  24.275  1.00  1.65           C  
ATOM   1974  H   THR A 135     -21.358 -19.991  25.255  1.00  1.65           H  
ATOM   1975  HA  THR A 135     -21.513 -18.318  22.775  1.00  1.65           H  
ATOM   1976  HB  THR A 135     -21.878 -16.272  24.064  1.00  1.65           H  
ATOM   1977  HG1 THR A 135     -22.198 -18.021  26.309  1.00  1.65           H  
ATOM   1978 1HG2 THR A 135     -24.216 -16.689  24.740  1.00  1.65           H  
ATOM   1979 2HG2 THR A 135     -23.846 -17.511  23.204  1.00  1.65           H  
ATOM   1980 3HG2 THR A 135     -23.928 -18.438  24.721  1.00  1.65           H  
ATOM   1981  N   GLY A 136     -19.062 -18.768  24.765  1.00  1.51           N  
ATOM   1982  CA  GLY A 136     -17.673 -18.486  25.082  1.00  1.51           C  
ATOM   1983  C   GLY A 136     -16.675 -19.185  24.175  1.00  1.51           C  
ATOM   1984  O   GLY A 136     -16.986 -19.570  23.044  1.00  1.51           O  
ATOM   1985  H   GLY A 136     -19.466 -19.587  25.191  1.00  1.51           H  
ATOM   1986 1HA  GLY A 136     -17.505 -17.415  25.028  1.00  1.51           H  
ATOM   1987 2HA  GLY A 136     -17.485 -18.787  26.109  1.00  1.51           H  
ATOM   1988  N   VAL A 137     -15.466 -19.356  24.693  1.00  1.39           N  
ATOM   1989  CA  VAL A 137     -14.377 -19.923  23.926  1.00  1.39           C  
ATOM   1990  C   VAL A 137     -13.994 -21.361  24.290  1.00  1.39           C  
ATOM   1991  O   VAL A 137     -13.428 -21.635  25.357  1.00  1.39           O  
ATOM   1992  CB  VAL A 137     -13.158 -19.031  24.115  1.00  1.39           C  
ATOM   1993  CG1 VAL A 137     -12.088 -19.582  23.390  1.00  1.39           C  
ATOM   1994  CG2 VAL A 137     -13.470 -17.621  23.635  1.00  1.39           C  
ATOM   1995  H   VAL A 137     -15.297 -19.013  25.634  1.00  1.39           H  
ATOM   1996  HA  VAL A 137     -14.661 -19.899  22.875  1.00  1.39           H  
ATOM   1997  HB  VAL A 137     -12.879 -19.005  25.169  1.00  1.39           H  
ATOM   1998 1HG1 VAL A 137     -11.197 -18.967  23.508  1.00  1.39           H  
ATOM   1999 2HG1 VAL A 137     -11.892 -20.561  23.724  1.00  1.39           H  
ATOM   2000 3HG1 VAL A 137     -12.399 -19.612  22.360  1.00  1.39           H  
ATOM   2001 1HG2 VAL A 137     -12.595 -16.997  23.759  1.00  1.39           H  
ATOM   2002 2HG2 VAL A 137     -13.741 -17.653  22.580  1.00  1.39           H  
ATOM   2003 3HG2 VAL A 137     -14.298 -17.212  24.218  1.00  1.39           H  
ATOM   2004  N   THR A 138     -14.219 -22.270  23.344  1.00  1.30           N  
ATOM   2005  CA  THR A 138     -13.978 -23.701  23.538  1.00  1.30           C  
ATOM   2006  C   THR A 138     -12.518 -24.021  23.839  1.00  1.30           C  
ATOM   2007  O   THR A 138     -12.216 -24.799  24.743  1.00  1.30           O  
ATOM   2008  CB  THR A 138     -14.416 -24.506  22.297  1.00  1.30           C  
ATOM   2009  OG1 THR A 138     -15.828 -24.346  22.087  1.00  1.30           O  
ATOM   2010  CG2 THR A 138     -14.093 -25.981  22.479  1.00  1.30           C  
ATOM   2011  H   THR A 138     -14.633 -21.959  22.475  1.00  1.30           H  
ATOM   2012  HA  THR A 138     -14.574 -24.034  24.387  1.00  1.30           H  
ATOM   2013  HB  THR A 138     -13.882 -24.129  21.419  1.00  1.30           H  
ATOM   2014  HG1 THR A 138     -16.023 -23.420  21.918  1.00  1.30           H  
ATOM   2015 1HG2 THR A 138     -14.402 -26.533  21.591  1.00  1.30           H  
ATOM   2016 2HG2 THR A 138     -13.019 -26.102  22.624  1.00  1.30           H  
ATOM   2017 3HG2 THR A 138     -14.623 -26.367  23.348  1.00  1.30           H  
ATOM   2018  N   GLY A 139     -11.611 -23.394  23.097  1.00  1.23           N  
ATOM   2019  CA  GLY A 139     -10.183 -23.627  23.240  1.00  1.23           C  
ATOM   2020  C   GLY A 139      -9.533 -22.772  24.329  1.00  1.23           C  
ATOM   2021  O   GLY A 139      -8.309 -22.764  24.459  1.00  1.23           O  
ATOM   2022  H   GLY A 139     -11.907 -22.756  22.362  1.00  1.23           H  
ATOM   2023 1HA  GLY A 139     -10.014 -24.680  23.456  1.00  1.23           H  
ATOM   2024 2HA  GLY A 139      -9.701 -23.424  22.286  1.00  1.23           H  
ATOM   2025  N   ARG A 140     -10.345 -22.044  25.104  1.00  1.17           N  
ATOM   2026  CA  ARG A 140      -9.870 -21.147  26.145  1.00  1.17           C  
ATOM   2027  C   ARG A 140      -8.681 -20.297  25.682  1.00  1.17           C  
ATOM   2028  O   ARG A 140      -8.810 -19.475  24.777  1.00  1.17           O  
ATOM   2029  CB  ARG A 140      -9.492 -21.957  27.376  1.00  1.17           C  
ATOM   2030  CG  ARG A 140     -10.641 -22.734  28.029  1.00  1.17           C  
ATOM   2031  CD  ARG A 140     -11.620 -21.842  28.683  1.00  1.17           C  
ATOM   2032  NE  ARG A 140     -12.627 -22.588  29.442  1.00  1.17           N  
ATOM   2033  CZ  ARG A 140     -13.810 -23.030  28.957  1.00  1.17           C  
ATOM   2034  NH1 ARG A 140     -14.157 -22.807  27.711  1.00  1.17           N  
ATOM   2035  NH2 ARG A 140     -14.637 -23.688  29.753  1.00  1.17           N  
ATOM   2036  H   ARG A 140     -11.357 -22.110  24.988  1.00  1.17           H  
ATOM   2037  HA  ARG A 140     -10.691 -20.478  26.412  1.00  1.17           H  
ATOM   2038 1HB  ARG A 140      -8.721 -22.683  27.122  1.00  1.17           H  
ATOM   2039 2HB  ARG A 140      -9.092 -21.296  28.146  1.00  1.17           H  
ATOM   2040 1HG  ARG A 140     -11.172 -23.300  27.255  1.00  1.17           H  
ATOM   2041 2HG  ARG A 140     -10.246 -23.422  28.774  1.00  1.17           H  
ATOM   2042 1HD  ARG A 140     -11.107 -21.167  29.366  1.00  1.17           H  
ATOM   2043 2HD  ARG A 140     -12.139 -21.261  27.913  1.00  1.17           H  
ATOM   2044  HE  ARG A 140     -12.421 -22.788  30.411  1.00  1.17           H  
ATOM   2045 1HH1 ARG A 140     -13.530 -22.299  27.066  1.00  1.17           H  
ATOM   2046 2HH1 ARG A 140     -15.047 -23.135  27.372  1.00  1.17           H  
ATOM   2047 1HH2 ARG A 140     -14.385 -23.861  30.715  1.00  1.17           H  
ATOM   2048 2HH2 ARG A 140     -15.528 -24.008  29.396  1.00  1.17           H  
ATOM   2049  N   PHE A 141      -7.537 -20.475  26.336  1.00  1.10           N  
ATOM   2050  CA  PHE A 141      -6.323 -19.726  26.043  1.00  1.10           C  
ATOM   2051  C   PHE A 141      -5.122 -20.580  26.420  1.00  1.10           C  
ATOM   2052  O   PHE A 141      -5.267 -21.621  27.059  1.00  1.10           O  
ATOM   2053  CB  PHE A 141      -6.310 -18.384  26.780  1.00  1.10           C  
ATOM   2054  CG  PHE A 141      -6.278 -18.501  28.264  1.00  1.10           C  
ATOM   2055  CD1 PHE A 141      -5.083 -18.434  28.938  1.00  1.10           C  
ATOM   2056  CD2 PHE A 141      -7.442 -18.696  28.990  1.00  1.10           C  
ATOM   2057  CE1 PHE A 141      -5.022 -18.549  30.303  1.00  1.10           C  
ATOM   2058  CE2 PHE A 141      -7.394 -18.818  30.367  1.00  1.10           C  
ATOM   2059  CZ  PHE A 141      -6.176 -18.744  31.025  1.00  1.10           C  
ATOM   2060  H   PHE A 141      -7.490 -21.174  27.057  1.00  1.10           H  
ATOM   2061  HA  PHE A 141      -6.280 -19.533  24.971  1.00  1.10           H  
ATOM   2062 1HB  PHE A 141      -5.433 -17.815  26.472  1.00  1.10           H  
ATOM   2063 2HB  PHE A 141      -7.180 -17.807  26.500  1.00  1.10           H  
ATOM   2064  HD1 PHE A 141      -4.171 -18.276  28.370  1.00  1.10           H  
ATOM   2065  HD2 PHE A 141      -8.396 -18.752  28.467  1.00  1.10           H  
ATOM   2066  HE1 PHE A 141      -4.055 -18.486  30.804  1.00  1.10           H  
ATOM   2067  HE2 PHE A 141      -8.310 -18.974  30.936  1.00  1.10           H  
ATOM   2068  HZ  PHE A 141      -6.133 -18.839  32.110  1.00  1.10           H  
ATOM   2069  N   TRP A 142      -3.935 -20.158  26.023  1.00  1.01           N  
ATOM   2070  CA  TRP A 142      -2.751 -20.939  26.342  1.00  1.01           C  
ATOM   2071  C   TRP A 142      -2.275 -20.665  27.756  1.00  1.01           C  
ATOM   2072  O   TRP A 142      -2.202 -19.516  28.166  1.00  1.01           O  
ATOM   2073  CB  TRP A 142      -1.654 -20.575  25.362  1.00  1.01           C  
ATOM   2074  CG  TRP A 142      -2.041 -20.967  24.028  1.00  1.01           C  
ATOM   2075  CD1 TRP A 142      -2.519 -20.138  23.068  1.00  1.01           C  
ATOM   2076  CD2 TRP A 142      -2.053 -22.281  23.470  1.00  1.01           C  
ATOM   2077  NE1 TRP A 142      -2.824 -20.837  21.963  1.00  1.01           N  
ATOM   2078  CE2 TRP A 142      -2.548 -22.162  22.186  1.00  1.01           C  
ATOM   2079  CE3 TRP A 142      -1.694 -23.543  23.959  1.00  1.01           C  
ATOM   2080  CZ2 TRP A 142      -2.702 -23.245  21.372  1.00  1.01           C  
ATOM   2081  CZ3 TRP A 142      -1.841 -24.638  23.128  1.00  1.01           C  
ATOM   2082  CH2 TRP A 142      -2.336 -24.489  21.863  1.00  1.01           C  
ATOM   2083  H   TRP A 142      -3.850 -19.303  25.498  1.00  1.01           H  
ATOM   2084  HA  TRP A 142      -2.989 -21.998  26.251  1.00  1.01           H  
ATOM   2085 1HB  TRP A 142      -1.461 -19.504  25.384  1.00  1.01           H  
ATOM   2086 2HB  TRP A 142      -0.733 -21.092  25.627  1.00  1.01           H  
ATOM   2087  HD1 TRP A 142      -2.649 -19.062  23.181  1.00  1.01           H  
ATOM   2088  HE1 TRP A 142      -3.205 -20.437  21.124  1.00  1.01           H  
ATOM   2089  HE3 TRP A 142      -1.302 -23.655  24.971  1.00  1.01           H  
ATOM   2090  HZ2 TRP A 142      -3.086 -23.155  20.387  1.00  1.01           H  
ATOM   2091  HZ3 TRP A 142      -1.558 -25.620  23.509  1.00  1.01           H  
ATOM   2092  HH2 TRP A 142      -2.448 -25.367  21.227  1.00  1.01           H  
ATOM   2093  N   THR A 143      -1.877 -21.716  28.467  1.00  0.91           N  
ATOM   2094  CA  THR A 143      -1.343 -21.568  29.820  1.00  0.91           C  
ATOM   2095  C   THR A 143       0.157 -21.864  29.838  1.00  0.91           C  
ATOM   2096  O   THR A 143       0.797 -21.897  30.891  1.00  0.91           O  
ATOM   2097  CB  THR A 143      -2.102 -22.475  30.798  1.00  0.91           C  
ATOM   2098  OG1 THR A 143      -1.962 -23.846  30.393  1.00  0.91           O  
ATOM   2099  CG2 THR A 143      -3.589 -22.086  30.798  1.00  0.91           C  
ATOM   2100  H   THR A 143      -1.974 -22.642  28.074  1.00  0.91           H  
ATOM   2101  HA  THR A 143      -1.484 -20.535  30.140  1.00  0.91           H  
ATOM   2102  HB  THR A 143      -1.693 -22.356  31.802  1.00  0.91           H  
ATOM   2103  HG1 THR A 143      -1.035 -24.108  30.468  1.00  0.91           H  
ATOM   2104 1HG2 THR A 143      -4.135 -22.724  31.489  1.00  0.91           H  
ATOM   2105 2HG2 THR A 143      -3.687 -21.050  31.107  1.00  0.91           H  
ATOM   2106 3HG2 THR A 143      -4.003 -22.203  29.793  1.00  0.91           H  
ATOM   2107  N   GLU A 144       0.688 -22.087  28.643  1.00  0.82           N  
ATOM   2108  CA  GLU A 144       2.091 -22.381  28.388  1.00  0.82           C  
ATOM   2109  C   GLU A 144       2.527 -21.455  27.254  1.00  0.82           C  
ATOM   2110  O   GLU A 144       1.685 -21.077  26.444  1.00  0.82           O  
ATOM   2111  CB  GLU A 144       2.268 -23.854  27.985  1.00  0.82           C  
ATOM   2112  CG  GLU A 144       1.896 -24.860  29.074  1.00  0.82           C  
ATOM   2113  CD  GLU A 144       2.125 -26.298  28.662  1.00  0.82           C  
ATOM   2114  OE1 GLU A 144       2.559 -26.518  27.558  1.00  0.82           O  
ATOM   2115  OE2 GLU A 144       1.866 -27.171  29.458  1.00  0.82           O  
ATOM   2116  H   GLU A 144       0.062 -22.029  27.856  1.00  0.82           H  
ATOM   2117  HA  GLU A 144       2.663 -22.170  29.288  1.00  0.82           H  
ATOM   2118 1HB  GLU A 144       1.639 -24.063  27.120  1.00  0.82           H  
ATOM   2119 2HB  GLU A 144       3.294 -24.045  27.685  1.00  0.82           H  
ATOM   2120 1HG  GLU A 144       2.488 -24.648  29.965  1.00  0.82           H  
ATOM   2121 2HG  GLU A 144       0.847 -24.730  29.331  1.00  0.82           H  
ATOM   2122  N   PRO A 145       3.798 -21.041  27.177  1.00  0.74           N  
ATOM   2123  CA  PRO A 145       4.307 -20.211  26.110  1.00  0.74           C  
ATOM   2124  C   PRO A 145       4.332 -20.939  24.788  1.00  0.74           C  
ATOM   2125  O   PRO A 145       4.599 -22.141  24.722  1.00  0.74           O  
ATOM   2126  CB  PRO A 145       5.732 -19.892  26.567  1.00  0.74           C  
ATOM   2127  CG  PRO A 145       6.099 -21.017  27.519  1.00  0.74           C  
ATOM   2128  CD  PRO A 145       4.791 -21.403  28.203  1.00  0.74           C  
ATOM   2129  HA  PRO A 145       3.703 -19.298  26.036  1.00  0.74           H  
ATOM   2130 1HB  PRO A 145       6.392 -19.873  25.691  1.00  0.74           H  
ATOM   2131 2HB  PRO A 145       5.792 -18.903  27.012  1.00  0.74           H  
ATOM   2132 1HG  PRO A 145       6.548 -21.849  26.959  1.00  0.74           H  
ATOM   2133 2HG  PRO A 145       6.869 -20.660  28.226  1.00  0.74           H  
ATOM   2134 1HD  PRO A 145       4.800 -22.477  28.406  1.00  0.74           H  
ATOM   2135 2HD  PRO A 145       4.641 -20.806  29.117  1.00  0.74           H  
ATOM   2136  N   ILE A 146       4.147 -20.170  23.738  1.00  0.69           N  
ATOM   2137  CA  ILE A 146       4.258 -20.638  22.382  1.00  0.69           C  
ATOM   2138  C   ILE A 146       5.592 -20.139  21.863  1.00  0.69           C  
ATOM   2139  O   ILE A 146       5.900 -18.959  22.007  1.00  0.69           O  
ATOM   2140  CB  ILE A 146       3.075 -20.102  21.554  1.00  0.69           C  
ATOM   2141  CG1 ILE A 146       1.740 -20.542  22.190  1.00  0.69           C  
ATOM   2142  CG2 ILE A 146       3.163 -20.523  20.140  1.00  0.69           C  
ATOM   2143  CD1 ILE A 146       1.586 -22.038  22.285  1.00  0.69           C  
ATOM   2144  H   ILE A 146       3.899 -19.193  23.892  1.00  0.69           H  
ATOM   2145  HA  ILE A 146       4.253 -21.727  22.366  1.00  0.69           H  
ATOM   2146  HB  ILE A 146       3.092 -19.028  21.594  1.00  0.69           H  
ATOM   2147 1HG1 ILE A 146       1.667 -20.122  23.199  1.00  0.69           H  
ATOM   2148 2HG1 ILE A 146       0.916 -20.150  21.593  1.00  0.69           H  
ATOM   2149 1HG2 ILE A 146       2.323 -20.109  19.575  1.00  0.69           H  
ATOM   2150 2HG2 ILE A 146       4.100 -20.164  19.712  1.00  0.69           H  
ATOM   2151 3HG2 ILE A 146       3.130 -21.608  20.103  1.00  0.69           H  
ATOM   2152 1HD1 ILE A 146       0.640 -22.277  22.734  1.00  0.69           H  
ATOM   2153 2HD1 ILE A 146       1.636 -22.473  21.291  1.00  0.69           H  
ATOM   2154 3HD1 ILE A 146       2.387 -22.448  22.900  1.00  0.69           H  
ATOM   2155  N   VAL A 147       6.420 -21.030  21.337  1.00  0.64           N  
ATOM   2156  CA  VAL A 147       7.735 -20.591  20.883  1.00  0.64           C  
ATOM   2157  C   VAL A 147       7.923 -20.860  19.407  1.00  0.64           C  
ATOM   2158  O   VAL A 147       7.653 -21.960  18.916  1.00  0.64           O  
ATOM   2159  CB  VAL A 147       8.865 -21.231  21.716  1.00  0.64           C  
ATOM   2160  CG1 VAL A 147      10.242 -20.769  21.173  1.00  0.64           C  
ATOM   2161  CG2 VAL A 147       8.698 -20.806  23.182  1.00  0.64           C  
ATOM   2162  H   VAL A 147       6.140 -21.996  21.244  1.00  0.64           H  
ATOM   2163  HA  VAL A 147       7.807 -19.517  21.032  1.00  0.64           H  
ATOM   2164  HB  VAL A 147       8.814 -22.316  21.633  1.00  0.64           H  
ATOM   2165 1HG1 VAL A 147      11.036 -21.218  21.765  1.00  0.64           H  
ATOM   2166 2HG1 VAL A 147      10.356 -21.074  20.132  1.00  0.64           H  
ATOM   2167 3HG1 VAL A 147      10.310 -19.678  21.240  1.00  0.64           H  
ATOM   2168 1HG2 VAL A 147       9.489 -21.245  23.784  1.00  0.64           H  
ATOM   2169 2HG2 VAL A 147       8.758 -19.722  23.241  1.00  0.64           H  
ATOM   2170 3HG2 VAL A 147       7.732 -21.137  23.563  1.00  0.64           H  
ATOM   2171  N   VAL A 148       8.364 -19.826  18.706  1.00  0.62           N  
ATOM   2172  CA  VAL A 148       8.563 -19.877  17.271  1.00  0.62           C  
ATOM   2173  C   VAL A 148      10.023 -19.565  16.964  1.00  0.62           C  
ATOM   2174  O   VAL A 148      10.573 -18.608  17.514  1.00  0.62           O  
ATOM   2175  CB  VAL A 148       7.646 -18.849  16.632  1.00  0.62           C  
ATOM   2176  CG1 VAL A 148       7.763 -18.904  15.170  1.00  0.62           C  
ATOM   2177  CG2 VAL A 148       6.246 -19.092  17.096  1.00  0.62           C  
ATOM   2178  H   VAL A 148       8.549 -18.958  19.211  1.00  0.62           H  
ATOM   2179  HA  VAL A 148       8.320 -20.874  16.903  1.00  0.62           H  
ATOM   2180  HB  VAL A 148       7.961 -17.853  16.940  1.00  0.62           H  
ATOM   2181 1HG1 VAL A 148       7.117 -18.160  14.711  1.00  0.62           H  
ATOM   2182 2HG1 VAL A 148       8.788 -18.737  14.867  1.00  0.62           H  
ATOM   2183 3HG1 VAL A 148       7.454 -19.882  14.861  1.00  0.62           H  
ATOM   2184 1HG2 VAL A 148       5.600 -18.375  16.672  1.00  0.62           H  
ATOM   2185 2HG2 VAL A 148       5.955 -20.076  16.782  1.00  0.62           H  
ATOM   2186 3HG2 VAL A 148       6.193 -19.019  18.179  1.00  0.62           H  
ATOM   2187  N   GLU A 149      10.670 -20.363  16.112  1.00  0.61           N  
ATOM   2188  CA  GLU A 149      12.100 -20.146  15.877  1.00  0.61           C  
ATOM   2189  C   GLU A 149      12.564 -20.114  14.431  1.00  0.61           C  
ATOM   2190  O   GLU A 149      12.258 -21.003  13.628  1.00  0.61           O  
ATOM   2191  CB  GLU A 149      12.898 -21.233  16.607  1.00  0.61           C  
ATOM   2192  CG  GLU A 149      14.429 -21.125  16.475  1.00  0.61           C  
ATOM   2193  CD  GLU A 149      15.160 -22.164  17.291  1.00  0.61           C  
ATOM   2194  OE1 GLU A 149      14.507 -22.946  17.942  1.00  0.61           O  
ATOM   2195  OE2 GLU A 149      16.370 -22.156  17.299  1.00  0.61           O  
ATOM   2196  H   GLU A 149      10.176 -21.119  15.648  1.00  0.61           H  
ATOM   2197  HA  GLU A 149      12.362 -19.184  16.307  1.00  0.61           H  
ATOM   2198 1HB  GLU A 149      12.645 -21.213  17.666  1.00  0.61           H  
ATOM   2199 2HB  GLU A 149      12.604 -22.208  16.221  1.00  0.61           H  
ATOM   2200 1HG  GLU A 149      14.703 -21.262  15.428  1.00  0.61           H  
ATOM   2201 2HG  GLU A 149      14.751 -20.126  16.772  1.00  0.61           H  
ATOM   2202  N   TRP A 150      13.375 -19.103  14.130  1.00  0.60           N  
ATOM   2203  CA  TRP A 150      13.973 -18.948  12.822  1.00  0.60           C  
ATOM   2204  C   TRP A 150      15.482 -19.169  12.895  1.00  0.60           C  
ATOM   2205  O   TRP A 150      16.251 -18.330  13.382  1.00  0.60           O  
ATOM   2206  CB  TRP A 150      13.652 -17.579  12.258  1.00  0.60           C  
ATOM   2207  CG  TRP A 150      12.203 -17.367  12.090  1.00  0.60           C  
ATOM   2208  CD1 TRP A 150      11.479 -17.576  10.974  1.00  0.60           C  
ATOM   2209  CD2 TRP A 150      11.288 -16.884  13.080  1.00  0.60           C  
ATOM   2210  NE1 TRP A 150      10.177 -17.263  11.187  1.00  0.60           N  
ATOM   2211  CE2 TRP A 150      10.038 -16.824  12.477  1.00  0.60           C  
ATOM   2212  CE3 TRP A 150      11.428 -16.504  14.408  1.00  0.60           C  
ATOM   2213  CZ2 TRP A 150       8.929 -16.385  13.155  1.00  0.60           C  
ATOM   2214  CZ3 TRP A 150      10.336 -16.074  15.087  1.00  0.60           C  
ATOM   2215  CH2 TRP A 150       9.111 -16.006  14.478  1.00  0.60           C  
ATOM   2216  H   TRP A 150      13.588 -18.421  14.856  1.00  0.60           H  
ATOM   2217  HA  TRP A 150      13.552 -19.698  12.154  1.00  0.60           H  
ATOM   2218 1HB  TRP A 150      14.038 -16.808  12.926  1.00  0.60           H  
ATOM   2219 2HB  TRP A 150      14.141 -17.449  11.289  1.00  0.60           H  
ATOM   2220  HD1 TRP A 150      11.877 -17.953  10.051  1.00  0.60           H  
ATOM   2221  HE1 TRP A 150       9.432 -17.363  10.474  1.00  0.60           H  
ATOM   2222  HE3 TRP A 150      12.389 -16.545  14.886  1.00  0.60           H  
ATOM   2223  HZ2 TRP A 150       7.945 -16.340  12.696  1.00  0.60           H  
ATOM   2224  HZ3 TRP A 150      10.471 -15.788  16.122  1.00  0.60           H  
ATOM   2225  HH2 TRP A 150       8.262 -15.664  15.046  1.00  0.60           H  
ATOM   2226  N   LYS A 151      15.895 -20.342  12.448  1.00  0.61           N  
ATOM   2227  CA  LYS A 151      17.287 -20.762  12.514  1.00  0.61           C  
ATOM   2228  C   LYS A 151      18.105 -20.191  11.366  1.00  0.61           C  
ATOM   2229  O   LYS A 151      17.639 -20.158  10.224  1.00  0.61           O  
ATOM   2230  CB  LYS A 151      17.376 -22.289  12.564  1.00  0.61           C  
ATOM   2231  CG  LYS A 151      18.793 -22.848  12.696  1.00  0.61           C  
ATOM   2232  CD  LYS A 151      18.811 -24.362  12.901  1.00  0.61           C  
ATOM   2233  CE  LYS A 151      20.253 -24.892  13.038  1.00  0.61           C  
ATOM   2234  NZ  LYS A 151      21.021 -24.846  11.736  1.00  0.61           N  
ATOM   2235  H   LYS A 151      15.211 -20.978  12.059  1.00  0.61           H  
ATOM   2236  HA  LYS A 151      17.717 -20.377  13.440  1.00  0.61           H  
ATOM   2237 1HB  LYS A 151      16.791 -22.657  13.410  1.00  0.61           H  
ATOM   2238 2HB  LYS A 151      16.943 -22.705  11.656  1.00  0.61           H  
ATOM   2239 1HG  LYS A 151      19.334 -22.634  11.788  1.00  0.61           H  
ATOM   2240 2HG  LYS A 151      19.309 -22.368  13.524  1.00  0.61           H  
ATOM   2241 1HD  LYS A 151      18.251 -24.611  13.801  1.00  0.61           H  
ATOM   2242 2HD  LYS A 151      18.337 -24.848  12.049  1.00  0.61           H  
ATOM   2243 1HE  LYS A 151      20.775 -24.281  13.772  1.00  0.61           H  
ATOM   2244 2HE  LYS A 151      20.221 -25.922  13.392  1.00  0.61           H  
ATOM   2245 1HZ  LYS A 151      21.950 -25.192  11.879  1.00  0.61           H  
ATOM   2246 2HZ  LYS A 151      20.556 -25.413  11.052  1.00  0.61           H  
ATOM   2247 3HZ  LYS A 151      21.090 -23.892  11.355  1.00  0.61           H  
ATOM   2248  N   ASP A 152      19.317 -19.743  11.685  1.00  0.62           N  
ATOM   2249  CA  ASP A 152      20.279 -19.199  10.724  1.00  0.62           C  
ATOM   2250  C   ASP A 152      19.785 -18.004   9.900  1.00  0.62           C  
ATOM   2251  O   ASP A 152      20.019 -17.930   8.691  1.00  0.62           O  
ATOM   2252  CB  ASP A 152      20.729 -20.309   9.765  1.00  0.62           C  
ATOM   2253  CG  ASP A 152      21.472 -21.445  10.471  1.00  0.62           C  
ATOM   2254  OD1 ASP A 152      22.283 -21.184  11.314  1.00  0.62           O  
ATOM   2255  OD2 ASP A 152      21.183 -22.587  10.176  1.00  0.62           O  
ATOM   2256  H   ASP A 152      19.596 -19.789  12.662  1.00  0.62           H  
ATOM   2257  HA  ASP A 152      21.148 -18.863  11.293  1.00  0.62           H  
ATOM   2258 1HB  ASP A 152      19.867 -20.723   9.242  1.00  0.62           H  
ATOM   2259 2HB  ASP A 152      21.380 -19.882   9.008  1.00  0.62           H  
ATOM   2260  N   PHE A 153      19.113 -17.065  10.556  1.00  0.64           N  
ATOM   2261  CA  PHE A 153      18.676 -15.829   9.922  1.00  0.64           C  
ATOM   2262  C   PHE A 153      19.848 -14.923   9.619  1.00  0.64           C  
ATOM   2263  O   PHE A 153      20.655 -14.645  10.493  1.00  0.64           O  
ATOM   2264  CB  PHE A 153      17.689 -15.097  10.835  1.00  0.64           C  
ATOM   2265  CG  PHE A 153      17.527 -13.683  10.487  1.00  0.64           C  
ATOM   2266  CD1 PHE A 153      16.917 -13.259   9.362  1.00  0.64           C  
ATOM   2267  CD2 PHE A 153      18.045 -12.745  11.364  1.00  0.64           C  
ATOM   2268  CE1 PHE A 153      16.832 -11.920   9.106  1.00  0.64           C  
ATOM   2269  CE2 PHE A 153      17.948 -11.416  11.126  1.00  0.64           C  
ATOM   2270  CZ  PHE A 153      17.348 -10.998   9.996  1.00  0.64           C  
ATOM   2271  H   PHE A 153      18.962 -17.173  11.556  1.00  0.64           H  
ATOM   2272  HA  PHE A 153      18.176 -16.077   8.990  1.00  0.64           H  
ATOM   2273 1HB  PHE A 153      16.709 -15.582  10.781  1.00  0.64           H  
ATOM   2274 2HB  PHE A 153      18.024 -15.158  11.866  1.00  0.64           H  
ATOM   2275  HD1 PHE A 153      16.510 -13.988   8.661  1.00  0.64           H  
ATOM   2276  HD2 PHE A 153      18.535 -13.099  12.270  1.00  0.64           H  
ATOM   2277  HE1 PHE A 153      16.354 -11.597   8.194  1.00  0.64           H  
ATOM   2278  HE2 PHE A 153      18.359 -10.696  11.833  1.00  0.64           H  
ATOM   2279  HZ  PHE A 153      17.278  -9.945   9.798  1.00  0.64           H  
ATOM   2280  N   GLU A 154      19.942 -14.417   8.393  1.00  0.68           N  
ATOM   2281  CA  GLU A 154      21.059 -13.529   8.104  1.00  0.68           C  
ATOM   2282  C   GLU A 154      20.664 -12.077   8.264  1.00  0.68           C  
ATOM   2283  O   GLU A 154      19.815 -11.561   7.535  1.00  0.68           O  
ATOM   2284  CB  GLU A 154      21.604 -13.776   6.704  1.00  0.68           C  
ATOM   2285  CG  GLU A 154      22.813 -12.916   6.343  1.00  0.68           C  
ATOM   2286  CD  GLU A 154      23.365 -13.217   4.967  1.00  0.68           C  
ATOM   2287  OE1 GLU A 154      22.880 -14.131   4.342  1.00  0.68           O  
ATOM   2288  OE2 GLU A 154      24.276 -12.542   4.548  1.00  0.68           O  
ATOM   2289  H   GLU A 154      19.268 -14.655   7.681  1.00  0.68           H  
ATOM   2290  HA  GLU A 154      21.860 -13.726   8.811  1.00  0.68           H  
ATOM   2291 1HB  GLU A 154      21.897 -14.823   6.611  1.00  0.68           H  
ATOM   2292 2HB  GLU A 154      20.822 -13.584   5.971  1.00  0.68           H  
ATOM   2293 1HG  GLU A 154      22.521 -11.864   6.387  1.00  0.68           H  
ATOM   2294 2HG  GLU A 154      23.590 -13.077   7.093  1.00  0.68           H  
ATOM   2295  N   TRP A 155      21.255 -11.427   9.251  1.00  0.75           N  
ATOM   2296  CA  TRP A 155      20.967 -10.035   9.496  1.00  0.75           C  
ATOM   2297  C   TRP A 155      21.774  -9.216   8.498  1.00  0.75           C  
ATOM   2298  O   TRP A 155      23.000  -9.358   8.425  1.00  0.75           O  
ATOM   2299  CB  TRP A 155      21.274  -9.645  10.938  1.00  0.75           C  
ATOM   2300  CG  TRP A 155      20.865  -8.290  11.193  1.00  0.75           C  
ATOM   2301  CD1 TRP A 155      19.678  -7.729  10.844  1.00  0.75           C  
ATOM   2302  CD2 TRP A 155      21.615  -7.278  11.837  1.00  0.75           C  
ATOM   2303  NE1 TRP A 155      19.660  -6.441  11.205  1.00  0.75           N  
ATOM   2304  CE2 TRP A 155      20.848  -6.135  11.806  1.00  0.75           C  
ATOM   2305  CE3 TRP A 155      22.860  -7.244  12.416  1.00  0.75           C  
ATOM   2306  CZ2 TRP A 155      21.296  -4.955  12.321  1.00  0.75           C  
ATOM   2307  CZ3 TRP A 155      23.321  -6.062  12.929  1.00  0.75           C  
ATOM   2308  CH2 TRP A 155      22.563  -4.940  12.878  1.00  0.75           C  
ATOM   2309  H   TRP A 155      21.946 -11.904   9.819  1.00  0.75           H  
ATOM   2310  HA  TRP A 155      19.910  -9.854   9.311  1.00  0.75           H  
ATOM   2311 1HB  TRP A 155      20.761 -10.311  11.628  1.00  0.75           H  
ATOM   2312 2HB  TRP A 155      22.343  -9.730  11.120  1.00  0.75           H  
ATOM   2313  HD1 TRP A 155      18.868  -8.244  10.333  1.00  0.75           H  
ATOM   2314  HE1 TRP A 155      18.896  -5.795  11.056  1.00  0.75           H  
ATOM   2315  HE3 TRP A 155      23.469  -8.139  12.458  1.00  0.75           H  
ATOM   2316  HZ2 TRP A 155      20.694  -4.062  12.292  1.00  0.75           H  
ATOM   2317  HZ3 TRP A 155      24.311  -6.045  13.380  1.00  0.75           H  
ATOM   2318  HH2 TRP A 155      22.963  -4.020  13.299  1.00  0.75           H  
ATOM   2319  N   THR A 156      21.091  -8.344   7.751  1.00  0.87           N  
ATOM   2320  CA  THR A 156      21.748  -7.527   6.727  1.00  0.87           C  
ATOM   2321  C   THR A 156      21.885  -6.075   7.146  1.00  0.87           C  
ATOM   2322  O   THR A 156      22.590  -5.293   6.507  1.00  0.87           O  
ATOM   2323  CB  THR A 156      20.937  -7.505   5.427  1.00  0.87           C  
ATOM   2324  OG1 THR A 156      19.657  -6.830   5.661  1.00  0.87           O  
ATOM   2325  CG2 THR A 156      20.676  -8.943   4.953  1.00  0.87           C  
ATOM   2326  H   THR A 156      20.091  -8.286   7.865  1.00  0.87           H  
ATOM   2327  HA  THR A 156      22.743  -7.931   6.537  1.00  0.87           H  
ATOM   2328  HB  THR A 156      21.492  -6.961   4.664  1.00  0.87           H  
ATOM   2329  HG1 THR A 156      19.809  -5.935   6.108  1.00  0.87           H  
ATOM   2330 1HG2 THR A 156      20.099  -8.924   4.030  1.00  0.87           H  
ATOM   2331 2HG2 THR A 156      21.626  -9.451   4.778  1.00  0.87           H  
ATOM   2332 3HG2 THR A 156      20.114  -9.486   5.719  1.00  0.87           H  
ATOM   2333  N   GLY A 157      21.167  -5.712   8.191  1.00  1.07           N  
ATOM   2334  CA  GLY A 157      21.097  -4.338   8.624  1.00  1.07           C  
ATOM   2335  C   GLY A 157      20.076  -3.673   7.731  1.00  1.07           C  
ATOM   2336  O   GLY A 157      19.540  -4.336   6.831  1.00  1.07           O  
ATOM   2337  H   GLY A 157      20.652  -6.417   8.697  1.00  1.07           H  
ATOM   2338 1HA  GLY A 157      20.787  -4.301   9.659  1.00  1.07           H  
ATOM   2339 2HA  GLY A 157      22.070  -3.858   8.530  1.00  1.07           H  
ATOM   2340  N   PRO A 158      19.755  -2.395   7.959  1.00  1.35           N  
ATOM   2341  CA  PRO A 158      18.816  -1.619   7.181  1.00  1.35           C  
ATOM   2342  C   PRO A 158      19.268  -1.569   5.733  1.00  1.35           C  
ATOM   2343  O   PRO A 158      20.463  -1.457   5.462  1.00  1.35           O  
ATOM   2344  CB  PRO A 158      18.914  -0.230   7.823  1.00  1.35           C  
ATOM   2345  CG  PRO A 158      19.411  -0.486   9.222  1.00  1.35           C  
ATOM   2346  CD  PRO A 158      20.373  -1.649   9.078  1.00  1.35           C  
ATOM   2347  HA  PRO A 158      17.808  -2.049   7.274  1.00  1.35           H  
ATOM   2348 1HB  PRO A 158      19.596   0.404   7.234  1.00  1.35           H  
ATOM   2349 2HB  PRO A 158      17.931   0.262   7.805  1.00  1.35           H  
ATOM   2350 1HG  PRO A 158      19.893   0.415   9.633  1.00  1.35           H  
ATOM   2351 2HG  PRO A 158      18.564  -0.711   9.882  1.00  1.35           H  
ATOM   2352 1HD  PRO A 158      21.373  -1.294   8.793  1.00  1.35           H  
ATOM   2353 2HD  PRO A 158      20.387  -2.203  10.014  1.00  1.35           H  
ATOM   2354  N   GLN A 159      18.320  -1.611   4.807  1.00  1.71           N  
ATOM   2355  CA  GLN A 159      18.657  -1.512   3.390  1.00  1.71           C  
ATOM   2356  C   GLN A 159      18.129  -0.212   2.774  1.00  1.71           C  
ATOM   2357  O   GLN A 159      18.665   0.270   1.775  1.00  1.71           O  
ATOM   2358  CB  GLN A 159      18.126  -2.730   2.636  1.00  1.71           C  
ATOM   2359  CG  GLN A 159      18.760  -4.063   3.091  1.00  1.71           C  
ATOM   2360  CD  GLN A 159      18.241  -5.269   2.317  1.00  1.71           C  
ATOM   2361  OE1 GLN A 159      17.758  -5.131   1.186  1.00  1.71           O  
ATOM   2362  NE2 GLN A 159      18.338  -6.454   2.913  1.00  1.71           N  
ATOM   2363  H   GLN A 159      17.360  -1.727   5.085  1.00  1.71           H  
ATOM   2364  HA  GLN A 159      19.742  -1.503   3.291  1.00  1.71           H  
ATOM   2365 1HB  GLN A 159      17.066  -2.793   2.783  1.00  1.71           H  
ATOM   2366 2HB  GLN A 159      18.305  -2.608   1.570  1.00  1.71           H  
ATOM   2367 1HG  GLN A 159      19.840  -4.006   2.953  1.00  1.71           H  
ATOM   2368 2HG  GLN A 159      18.534  -4.223   4.150  1.00  1.71           H  
ATOM   2369 1HE2 GLN A 159      18.012  -7.276   2.449  1.00  1.71           H  
ATOM   2370 2HE2 GLN A 159      18.750  -6.530   3.841  1.00  1.71           H  
ATOM   2371  N   TRP A 160      17.043   0.306   3.350  1.00  2.12           N  
ATOM   2372  CA  TRP A 160      16.388   1.521   2.883  1.00  2.12           C  
ATOM   2373  C   TRP A 160      17.162   2.750   3.352  1.00  2.12           C  
ATOM   2374  O   TRP A 160      17.279   3.739   2.629  1.00  2.12           O  
ATOM   2375  OXT TRP A 160      17.492   2.817   4.537  1.00  2.12           O  
ATOM   2376  CB  TRP A 160      14.931   1.562   3.372  1.00  2.12           C  
ATOM   2377  CG  TRP A 160      14.165   2.785   2.935  1.00  2.12           C  
ATOM   2378  CD1 TRP A 160      14.135   3.334   1.685  1.00  2.12           C  
ATOM   2379  CD2 TRP A 160      13.294   3.604   3.749  1.00  2.12           C  
ATOM   2380  NE1 TRP A 160      13.320   4.443   1.674  1.00  2.12           N  
ATOM   2381  CE2 TRP A 160      12.796   4.619   2.929  1.00  2.12           C  
ATOM   2382  CE3 TRP A 160      12.902   3.558   5.073  1.00  2.12           C  
ATOM   2383  CZ2 TRP A 160      11.925   5.582   3.406  1.00  2.12           C  
ATOM   2384  CZ3 TRP A 160      12.042   4.518   5.538  1.00  2.12           C  
ATOM   2385  CH2 TRP A 160      11.559   5.500   4.738  1.00  2.12           C  
ATOM   2386  H   TRP A 160      16.670  -0.155   4.158  1.00  2.12           H  
ATOM   2387  HA  TRP A 160      16.382   1.516   1.793  1.00  2.12           H  
ATOM   2388 1HB  TRP A 160      14.399   0.682   2.999  1.00  2.12           H  
ATOM   2389 2HB  TRP A 160      14.908   1.518   4.462  1.00  2.12           H  
ATOM   2390  HD1 TRP A 160      14.680   2.952   0.825  1.00  2.12           H  
ATOM   2391  HE1 TRP A 160      13.134   5.025   0.871  1.00  2.12           H  
ATOM   2392  HE3 TRP A 160      13.273   2.781   5.731  1.00  2.12           H  
ATOM   2393  HZ2 TRP A 160      11.533   6.375   2.770  1.00  2.12           H  
ATOM   2394  HZ3 TRP A 160      11.762   4.474   6.565  1.00  2.12           H  
ATOM   2395  HH2 TRP A 160      10.875   6.237   5.159  1.00  2.12           H  
TER    2396
ENDMDL

REMARK ID 621140 MODEL 5 2024-06-22_00000210_1_19
PFRMAT TS
TARGET 2024-06-22_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.389   1.189  -5.204  1.00  8.38           N  
ATOM      2  CA  GLY A   1       1.744   0.940  -4.721  1.00  8.38           C  
ATOM      3  C   GLY A   1       1.903   1.383  -3.271  1.00  8.38           C  
ATOM      4  O   GLY A   1       1.104   1.019  -2.405  1.00  8.38           O  
ATOM      5  H   GLY A   1      -0.145   1.938  -4.782  1.00  8.38           H  
ATOM      6 1HA  GLY A   1       1.972  -0.124  -4.806  1.00  8.38           H  
ATOM      7 2HA  GLY A   1       2.458   1.472  -5.349  1.00  8.38           H  
ATOM      8  N   ALA A   2       2.955   2.149  -3.001  1.00  6.86           N  
ATOM      9  CA  ALA A   2       3.217   2.644  -1.651  1.00  6.86           C  
ATOM     10  C   ALA A   2       2.105   3.566  -1.164  1.00  6.86           C  
ATOM     11  O   ALA A   2       1.532   4.333  -1.945  1.00  6.86           O  
ATOM     12  CB  ALA A   2       4.544   3.384  -1.604  1.00  6.86           C  
ATOM     13  H   ALA A   2       3.582   2.406  -3.752  1.00  6.86           H  
ATOM     14  HA  ALA A   2       3.262   1.786  -0.977  1.00  6.86           H  
ATOM     15 1HB  ALA A   2       4.728   3.723  -0.582  1.00  6.86           H  
ATOM     16 2HB  ALA A   2       5.348   2.718  -1.918  1.00  6.86           H  
ATOM     17 3HB  ALA A   2       4.502   4.245  -2.270  1.00  6.86           H  
ATOM     18  N   ALA A   3       1.828   3.497   0.133  1.00  5.22           N  
ATOM     19  CA  ALA A   3       0.862   4.358   0.806  1.00  5.22           C  
ATOM     20  C   ALA A   3       1.507   5.677   1.201  1.00  5.22           C  
ATOM     21  O   ALA A   3       2.733   5.807   1.169  1.00  5.22           O  
ATOM     22  CB  ALA A   3       0.304   3.677   2.047  1.00  5.22           C  
ATOM     23  H   ALA A   3       2.324   2.822   0.699  1.00  5.22           H  
ATOM     24  HA  ALA A   3       0.047   4.568   0.112  1.00  5.22           H  
ATOM     25 1HB  ALA A   3      -0.426   4.328   2.536  1.00  5.22           H  
ATOM     26 2HB  ALA A   3      -0.178   2.742   1.773  1.00  5.22           H  
ATOM     27 3HB  ALA A   3       1.114   3.471   2.754  1.00  5.22           H  
ATOM     28  N   GLY A   4       0.669   6.649   1.561  1.00  3.74           N  
ATOM     29  CA  GLY A   4       1.130   7.920   2.111  1.00  3.74           C  
ATOM     30  C   GLY A   4       1.347   7.634   3.587  1.00  3.74           C  
ATOM     31  O   GLY A   4       1.706   6.513   3.931  1.00  3.74           O  
ATOM     32  H   GLY A   4      -0.325   6.480   1.507  1.00  3.74           H  
ATOM     33 1HA  GLY A   4       2.059   8.233   1.633  1.00  3.74           H  
ATOM     34 2HA  GLY A   4       0.379   8.697   1.972  1.00  3.74           H  
ATOM     35  N   PHE A   5       1.172   8.591   4.484  1.00  2.59           N  
ATOM     36  CA  PHE A   5       1.443   8.188   5.859  1.00  2.59           C  
ATOM     37  C   PHE A   5       0.417   7.146   6.293  1.00  2.59           C  
ATOM     38  O   PHE A   5      -0.784   7.352   6.110  1.00  2.59           O  
ATOM     39  CB  PHE A   5       1.315   9.351   6.849  1.00  2.59           C  
ATOM     40  CG  PHE A   5       2.376  10.408   6.808  1.00  2.59           C  
ATOM     41  CD1 PHE A   5       2.088  11.668   6.306  1.00  2.59           C  
ATOM     42  CD2 PHE A   5       3.655  10.158   7.277  1.00  2.59           C  
ATOM     43  CE1 PHE A   5       3.053  12.654   6.280  1.00  2.59           C  
ATOM     44  CE2 PHE A   5       4.621  11.149   7.246  1.00  2.59           C  
ATOM     45  CZ  PHE A   5       4.319  12.392   6.751  1.00  2.59           C  
ATOM     46  H   PHE A   5       0.876   9.524   4.238  1.00  2.59           H  
ATOM     47  HA  PHE A   5       2.442   7.753   5.920  1.00  2.59           H  
ATOM     48 1HB  PHE A   5       0.353   9.839   6.698  1.00  2.59           H  
ATOM     49 2HB  PHE A   5       1.294   8.936   7.858  1.00  2.59           H  
ATOM     50  HD1 PHE A   5       1.084  11.879   5.937  1.00  2.59           H  
ATOM     51  HD2 PHE A   5       3.894   9.169   7.674  1.00  2.59           H  
ATOM     52  HE1 PHE A   5       2.812  13.641   5.886  1.00  2.59           H  
ATOM     53  HE2 PHE A   5       5.628  10.950   7.615  1.00  2.59           H  
ATOM     54  HZ  PHE A   5       5.083  13.167   6.733  1.00  2.59           H  
ATOM     55  N   ASP A   6       0.879   6.070   6.921  1.00  1.80           N  
ATOM     56  CA  ASP A   6      -0.035   5.088   7.485  1.00  1.80           C  
ATOM     57  C   ASP A   6      -0.295   5.455   8.929  1.00  1.80           C  
ATOM     58  O   ASP A   6       0.625   5.882   9.626  1.00  1.80           O  
ATOM     59  CB  ASP A   6       0.508   3.654   7.394  1.00  1.80           C  
ATOM     60  CG  ASP A   6       0.502   3.049   5.965  1.00  1.80           C  
ATOM     61  OD1 ASP A   6      -0.365   3.379   5.188  1.00  1.80           O  
ATOM     62  OD2 ASP A   6       1.354   2.239   5.694  1.00  1.80           O  
ATOM     63  H   ASP A   6       1.876   5.937   7.008  1.00  1.80           H  
ATOM     64  HA  ASP A   6      -0.981   5.131   6.946  1.00  1.80           H  
ATOM     65 1HB  ASP A   6       1.535   3.640   7.761  1.00  1.80           H  
ATOM     66 2HB  ASP A   6      -0.078   3.009   8.054  1.00  1.80           H  
ATOM     67  N   GLU A   7      -1.529   5.280   9.373  1.00  1.30           N  
ATOM     68  CA  GLU A   7      -1.877   5.548  10.760  1.00  1.30           C  
ATOM     69  C   GLU A   7      -1.929   4.258  11.542  1.00  1.30           C  
ATOM     70  O   GLU A   7      -2.446   3.256  11.045  1.00  1.30           O  
ATOM     71  CB  GLU A   7      -3.251   6.200  10.846  1.00  1.30           C  
ATOM     72  CG  GLU A   7      -3.387   7.558  10.216  1.00  1.30           C  
ATOM     73  CD  GLU A   7      -4.792   8.085  10.345  1.00  1.30           C  
ATOM     74  OE1 GLU A   7      -5.628   7.363  10.837  1.00  1.30           O  
ATOM     75  OE2 GLU A   7      -5.036   9.186   9.933  1.00  1.30           O  
ATOM     76  H   GLU A   7      -2.239   4.946   8.737  1.00  1.30           H  
ATOM     77  HA  GLU A   7      -1.125   6.195  11.208  1.00  1.30           H  
ATOM     78 1HB  GLU A   7      -3.986   5.547  10.380  1.00  1.30           H  
ATOM     79 2HB  GLU A   7      -3.528   6.298  11.888  1.00  1.30           H  
ATOM     80 1HG  GLU A   7      -2.715   8.240  10.710  1.00  1.30           H  
ATOM     81 2HG  GLU A   7      -3.105   7.503   9.164  1.00  1.30           H  
ATOM     82  N   PHE A   8      -1.476   4.292  12.784  1.00  1.00           N  
ATOM     83  CA  PHE A   8      -1.570   3.118  13.619  1.00  1.00           C  
ATOM     84  C   PHE A   8      -2.449   3.465  14.813  1.00  1.00           C  
ATOM     85  O   PHE A   8      -2.350   4.563  15.328  1.00  1.00           O  
ATOM     86  CB  PHE A   8      -0.155   2.738  14.027  1.00  1.00           C  
ATOM     87  CG  PHE A   8       0.644   2.371  12.829  1.00  1.00           C  
ATOM     88  CD1 PHE A   8       1.271   3.365  12.091  1.00  1.00           C  
ATOM     89  CD2 PHE A   8       0.747   1.064  12.405  1.00  1.00           C  
ATOM     90  CE1 PHE A   8       1.973   3.060  10.952  1.00  1.00           C  
ATOM     91  CE2 PHE A   8       1.458   0.751  11.263  1.00  1.00           C  
ATOM     92  CZ  PHE A   8       2.068   1.752  10.534  1.00  1.00           C  
ATOM     93  H   PHE A   8      -1.011   5.129  13.140  1.00  1.00           H  
ATOM     94  HA  PHE A   8      -2.001   2.313  13.031  1.00  1.00           H  
ATOM     95 1HB  PHE A   8       0.320   3.596  14.487  1.00  1.00           H  
ATOM     96 2HB  PHE A   8      -0.156   1.909  14.734  1.00  1.00           H  
ATOM     97  HD1 PHE A   8       1.186   4.406  12.417  1.00  1.00           H  
ATOM     98  HD2 PHE A   8       0.254   0.276  12.975  1.00  1.00           H  
ATOM     99  HE1 PHE A   8       2.448   3.858  10.379  1.00  1.00           H  
ATOM    100  HE2 PHE A   8       1.531  -0.285  10.933  1.00  1.00           H  
ATOM    101  HZ  PHE A   8       2.623   1.507   9.627  1.00  1.00           H  
ATOM    102  N   PRO A   9      -3.347   2.597  15.265  1.00  0.83           N  
ATOM    103  CA  PRO A   9      -4.229   2.840  16.392  1.00  0.83           C  
ATOM    104  C   PRO A   9      -3.493   2.792  17.706  1.00  0.83           C  
ATOM    105  O   PRO A   9      -2.524   2.043  17.840  1.00  0.83           O  
ATOM    106  CB  PRO A   9      -5.241   1.699  16.261  1.00  0.83           C  
ATOM    107  CG  PRO A   9      -4.460   0.578  15.582  1.00  0.83           C  
ATOM    108  CD  PRO A   9      -3.508   1.283  14.626  1.00  0.83           C  
ATOM    109  HA  PRO A   9      -4.728   3.809  16.273  1.00  0.83           H  
ATOM    110 1HB  PRO A   9      -5.623   1.416  17.253  1.00  0.83           H  
ATOM    111 2HB  PRO A   9      -6.109   2.036  15.676  1.00  0.83           H  
ATOM    112 1HG  PRO A   9      -3.932  -0.020  16.339  1.00  0.83           H  
ATOM    113 2HG  PRO A   9      -5.153  -0.105  15.066  1.00  0.83           H  
ATOM    114 1HD  PRO A   9      -2.552   0.739  14.591  1.00  0.83           H  
ATOM    115 2HD  PRO A   9      -3.977   1.386  13.633  1.00  0.83           H  
ATOM    116  N   ILE A  10      -4.021   3.476  18.718  1.00  0.74           N  
ATOM    117  CA  ILE A  10      -3.459   3.318  20.055  1.00  0.74           C  
ATOM    118  C   ILE A  10      -4.363   2.410  20.883  1.00  0.74           C  
ATOM    119  O   ILE A  10      -4.170   2.235  22.085  1.00  0.74           O  
ATOM    120  CB  ILE A  10      -3.234   4.653  20.793  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      -4.527   5.338  21.074  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      -2.332   5.548  20.001  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      -4.378   6.553  21.952  1.00  0.74           C  
ATOM    124  H   ILE A  10      -4.788   4.128  18.543  1.00  0.74           H  
ATOM    125  HA  ILE A  10      -2.504   2.835  19.951  1.00  0.74           H  
ATOM    126  HB  ILE A  10      -2.765   4.446  21.751  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      -4.953   5.611  20.172  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      -5.204   4.638  21.567  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      -2.173   6.452  20.558  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      -1.386   5.053  19.842  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      -2.789   5.780  19.041  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      -5.339   7.007  22.108  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      -3.962   6.252  22.902  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      -3.718   7.274  21.475  1.00  0.74           H  
ATOM    135  N   GLY A  11      -5.362   1.842  20.216  1.00  0.70           N  
ATOM    136  CA  GLY A  11      -6.319   0.934  20.823  1.00  0.70           C  
ATOM    137  C   GLY A  11      -7.701   1.061  20.185  1.00  0.70           C  
ATOM    138  O   GLY A  11      -7.862   1.688  19.137  1.00  0.70           O  
ATOM    139  H   GLY A  11      -5.443   2.047  19.234  1.00  0.70           H  
ATOM    140 1HA  GLY A  11      -5.963  -0.090  20.704  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      -6.376   1.119  21.887  1.00  0.70           H  
ATOM    142  N   ASP A  12      -8.684   0.435  20.816  1.00  0.69           N  
ATOM    143  CA  ASP A  12     -10.068   0.399  20.341  1.00  0.69           C  
ATOM    144  C   ASP A  12     -10.760   1.761  20.306  1.00  0.69           C  
ATOM    145  O   ASP A  12     -10.444   2.663  21.087  1.00  0.69           O  
ATOM    146  CB  ASP A  12     -10.900  -0.535  21.216  1.00  0.69           C  
ATOM    147  CG  ASP A  12     -10.542  -2.002  21.035  1.00  0.69           C  
ATOM    148  OD1 ASP A  12      -9.783  -2.308  20.143  1.00  0.69           O  
ATOM    149  OD2 ASP A  12     -11.030  -2.806  21.791  1.00  0.69           O  
ATOM    150  H   ASP A  12      -8.463  -0.053  21.672  1.00  0.69           H  
ATOM    151  HA  ASP A  12     -10.064   0.005  19.324  1.00  0.69           H  
ATOM    152 1HB  ASP A  12     -10.765  -0.266  22.262  1.00  0.69           H  
ATOM    153 2HB  ASP A  12     -11.961  -0.395  20.982  1.00  0.69           H  
ATOM    154  N   GLU A  13     -11.725   1.904  19.400  1.00  0.69           N  
ATOM    155  CA  GLU A  13     -12.539   3.115  19.374  1.00  0.69           C  
ATOM    156  C   GLU A  13     -13.354   3.120  20.659  1.00  0.69           C  
ATOM    157  O   GLU A  13     -13.805   2.054  21.089  1.00  0.69           O  
ATOM    158  CB  GLU A  13     -13.514   3.111  18.185  1.00  0.69           C  
ATOM    159  CG  GLU A  13     -12.869   3.119  16.799  1.00  0.69           C  
ATOM    160  CD  GLU A  13     -13.880   3.215  15.680  1.00  0.69           C  
ATOM    161  OE1 GLU A  13     -15.055   3.198  15.961  1.00  0.69           O  
ATOM    162  OE2 GLU A  13     -13.473   3.307  14.545  1.00  0.69           O  
ATOM    163  H   GLU A  13     -11.917   1.152  18.753  1.00  0.69           H  
ATOM    164  HA  GLU A  13     -11.899   3.999  19.352  1.00  0.69           H  
ATOM    165 1HB  GLU A  13     -14.156   2.233  18.248  1.00  0.69           H  
ATOM    166 2HB  GLU A  13     -14.157   3.988  18.254  1.00  0.69           H  
ATOM    167 1HG  GLU A  13     -12.181   3.929  16.714  1.00  0.69           H  
ATOM    168 2HG  GLU A  13     -12.302   2.196  16.683  1.00  0.69           H  
ATOM    169  N   GLN A  14     -13.577   4.287  21.258  1.00  0.70           N  
ATOM    170  CA  GLN A  14     -14.400   4.321  22.464  1.00  0.70           C  
ATOM    171  C   GLN A  14     -15.522   5.344  22.392  1.00  0.70           C  
ATOM    172  O   GLN A  14     -15.360   6.424  21.826  1.00  0.70           O  
ATOM    173  CB  GLN A  14     -13.531   4.651  23.683  1.00  0.70           C  
ATOM    174  CG  GLN A  14     -12.439   3.623  24.001  1.00  0.70           C  
ATOM    175  CD  GLN A  14     -11.621   3.918  25.290  1.00  0.70           C  
ATOM    176  OE1 GLN A  14     -11.917   4.816  26.116  1.00  0.70           O  
ATOM    177  NE2 GLN A  14     -10.595   3.120  25.460  1.00  0.70           N  
ATOM    178  H   GLN A  14     -13.152   5.140  20.896  1.00  0.70           H  
ATOM    179  HA  GLN A  14     -14.852   3.342  22.606  1.00  0.70           H  
ATOM    180 1HB  GLN A  14     -13.040   5.586  23.478  1.00  0.70           H  
ATOM    181 2HB  GLN A  14     -14.161   4.789  24.563  1.00  0.70           H  
ATOM    182 1HG  GLN A  14     -12.899   2.640  24.098  1.00  0.70           H  
ATOM    183 2HG  GLN A  14     -11.731   3.613  23.169  1.00  0.70           H  
ATOM    184 1HE2 GLN A  14     -10.000   3.222  26.270  1.00  0.70           H  
ATOM    185 2HE2 GLN A  14     -10.413   2.402  24.792  1.00  0.70           H  
ATOM    186  N   ASP A  15     -16.645   5.019  23.024  1.00  0.71           N  
ATOM    187  CA  ASP A  15     -17.755   5.959  23.147  1.00  0.71           C  
ATOM    188  C   ASP A  15     -17.713   6.671  24.491  1.00  0.71           C  
ATOM    189  O   ASP A  15     -17.614   6.034  25.542  1.00  0.71           O  
ATOM    190  CB  ASP A  15     -19.115   5.290  22.929  1.00  0.71           C  
ATOM    191  CG  ASP A  15     -19.381   4.923  21.447  1.00  0.71           C  
ATOM    192  OD1 ASP A  15     -18.668   5.407  20.591  1.00  0.71           O  
ATOM    193  OD2 ASP A  15     -20.301   4.194  21.194  1.00  0.71           O  
ATOM    194  H   ASP A  15     -16.725   4.106  23.450  1.00  0.71           H  
ATOM    195  HA  ASP A  15     -17.648   6.717  22.375  1.00  0.71           H  
ATOM    196 1HB  ASP A  15     -19.179   4.385  23.532  1.00  0.71           H  
ATOM    197 2HB  ASP A  15     -19.902   5.965  23.270  1.00  0.71           H  
ATOM    198  N   ALA A  16     -17.757   7.994  24.444  1.00  0.72           N  
ATOM    199  CA  ALA A  16     -17.697   8.816  25.639  1.00  0.72           C  
ATOM    200  C   ALA A  16     -18.559  10.066  25.448  1.00  0.72           C  
ATOM    201  O   ALA A  16     -18.484  10.731  24.415  1.00  0.72           O  
ATOM    202  CB  ALA A  16     -16.245   9.159  25.903  1.00  0.72           C  
ATOM    203  H   ALA A  16     -17.831   8.447  23.533  1.00  0.72           H  
ATOM    204  HA  ALA A  16     -18.100   8.246  26.476  1.00  0.72           H  
ATOM    205 1HB  ALA A  16     -16.162   9.734  26.807  1.00  0.72           H  
ATOM    206 2HB  ALA A  16     -15.681   8.234  26.028  1.00  0.72           H  
ATOM    207 3HB  ALA A  16     -15.843   9.721  25.061  1.00  0.72           H  
ATOM    208  N   GLY A  17     -19.370  10.428  26.437  1.00  0.72           N  
ATOM    209  CA  GLY A  17     -20.251  11.568  26.199  1.00  0.72           C  
ATOM    210  C   GLY A  17     -21.136  11.166  25.018  1.00  0.72           C  
ATOM    211  O   GLY A  17     -21.803  10.132  25.076  1.00  0.72           O  
ATOM    212  H   GLY A  17     -19.412   9.905  27.301  1.00  0.72           H  
ATOM    213 1HA  GLY A  17     -20.851  11.770  27.083  1.00  0.72           H  
ATOM    214 2HA  GLY A  17     -19.678  12.461  25.965  1.00  0.72           H  
ATOM    215  N   ILE A  18     -21.146  11.971  23.957  1.00  0.72           N  
ATOM    216  CA  ILE A  18     -21.938  11.675  22.757  1.00  0.72           C  
ATOM    217  C   ILE A  18     -20.987  11.508  21.573  1.00  0.72           C  
ATOM    218  O   ILE A  18     -21.401  11.605  20.412  1.00  0.72           O  
ATOM    219  CB  ILE A  18     -22.963  12.768  22.423  1.00  0.72           C  
ATOM    220  CG1 ILE A  18     -22.270  14.108  22.320  1.00  0.72           C  
ATOM    221  CG2 ILE A  18     -24.093  12.786  23.415  1.00  0.72           C  
ATOM    222  CD1 ILE A  18     -21.530  14.281  21.010  1.00  0.72           C  
ATOM    223  H   ILE A  18     -20.575  12.804  23.975  1.00  0.72           H  
ATOM    224  HA  ILE A  18     -22.473  10.739  22.902  1.00  0.72           H  
ATOM    225  HB  ILE A  18     -23.370  12.547  21.458  1.00  0.72           H  
ATOM    226 1HG1 ILE A  18     -22.997  14.904  22.435  1.00  0.72           H  
ATOM    227 2HG1 ILE A  18     -21.535  14.181  23.122  1.00  0.72           H  
ATOM    228 1HG2 ILE A  18     -24.818  13.549  23.127  1.00  0.72           H  
ATOM    229 2HG2 ILE A  18     -24.579  11.810  23.423  1.00  0.72           H  
ATOM    230 3HG2 ILE A  18     -23.713  13.002  24.391  1.00  0.72           H  
ATOM    231 1HD1 ILE A  18     -21.018  15.234  20.994  1.00  0.72           H  
ATOM    232 2HD1 ILE A  18     -20.819  13.505  20.907  1.00  0.72           H  
ATOM    233 3HD1 ILE A  18     -22.227  14.233  20.183  1.00  0.72           H  
ATOM    234  N   LEU A  19     -19.703  11.355  21.890  1.00  0.71           N  
ATOM    235  CA  LEU A  19     -18.626  11.259  20.920  1.00  0.71           C  
ATOM    236  C   LEU A  19     -18.009   9.867  20.803  1.00  0.71           C  
ATOM    237  O   LEU A  19     -17.897   9.129  21.784  1.00  0.71           O  
ATOM    238  CB  LEU A  19     -17.505  12.212  21.361  1.00  0.71           C  
ATOM    239  CG  LEU A  19     -17.849  13.686  21.509  1.00  0.71           C  
ATOM    240  CD1 LEU A  19     -16.673  14.413  22.144  1.00  0.71           C  
ATOM    241  CD2 LEU A  19     -18.135  14.265  20.132  1.00  0.71           C  
ATOM    242  H   LEU A  19     -19.446  11.268  22.873  1.00  0.71           H  
ATOM    243  HA  LEU A  19     -19.011  11.553  19.945  1.00  0.71           H  
ATOM    244 1HB  LEU A  19     -17.126  11.864  22.323  1.00  0.71           H  
ATOM    245 2HB  LEU A  19     -16.701  12.133  20.634  1.00  0.71           H  
ATOM    246  HG  LEU A  19     -18.716  13.801  22.154  1.00  0.71           H  
ATOM    247 1HD1 LEU A  19     -16.909  15.472  22.251  1.00  0.71           H  
ATOM    248 2HD1 LEU A  19     -16.468  13.989  23.125  1.00  0.71           H  
ATOM    249 3HD1 LEU A  19     -15.806  14.304  21.533  1.00  0.71           H  
ATOM    250 1HD2 LEU A  19     -18.376  15.322  20.234  1.00  0.71           H  
ATOM    251 2HD2 LEU A  19     -17.274  14.156  19.506  1.00  0.71           H  
ATOM    252 3HD2 LEU A  19     -18.965  13.743  19.667  1.00  0.71           H  
ATOM    253  N   THR A  20     -17.544   9.539  19.610  1.00  0.69           N  
ATOM    254  CA  THR A  20     -16.730   8.357  19.400  1.00  0.69           C  
ATOM    255  C   THR A  20     -15.330   8.889  19.223  1.00  0.69           C  
ATOM    256  O   THR A  20     -15.090   9.786  18.406  1.00  0.69           O  
ATOM    257  CB  THR A  20     -17.124   7.513  18.176  1.00  0.69           C  
ATOM    258  OG1 THR A  20     -18.474   7.032  18.327  1.00  0.69           O  
ATOM    259  CG2 THR A  20     -16.163   6.312  18.055  1.00  0.69           C  
ATOM    260  H   THR A  20     -17.717  10.156  18.834  1.00  0.69           H  
ATOM    261  HA  THR A  20     -16.762   7.721  20.282  1.00  0.69           H  
ATOM    262  HB  THR A  20     -17.066   8.127  17.276  1.00  0.69           H  
ATOM    263  HG1 THR A  20     -18.520   6.416  19.113  1.00  0.69           H  
ATOM    264 1HG2 THR A  20     -16.436   5.704  17.192  1.00  0.69           H  
ATOM    265 2HG2 THR A  20     -15.139   6.663  17.935  1.00  0.69           H  
ATOM    266 3HG2 THR A  20     -16.235   5.704  18.965  1.00  0.69           H  
ATOM    267  N   VAL A  21     -14.418   8.385  20.026  1.00  0.67           N  
ATOM    268  CA  VAL A  21     -13.061   8.874  20.012  1.00  0.67           C  
ATOM    269  C   VAL A  21     -12.071   7.764  19.735  1.00  0.67           C  
ATOM    270  O   VAL A  21     -12.115   6.692  20.350  1.00  0.67           O  
ATOM    271  CB  VAL A  21     -12.739   9.510  21.368  1.00  0.67           C  
ATOM    272  CG1 VAL A  21     -11.279  10.034  21.388  1.00  0.67           C  
ATOM    273  CG2 VAL A  21     -13.777  10.640  21.689  1.00  0.67           C  
ATOM    274  H   VAL A  21     -14.690   7.651  20.675  1.00  0.67           H  
ATOM    275  HA  VAL A  21     -12.963   9.630  19.233  1.00  0.67           H  
ATOM    276  HB  VAL A  21     -12.813   8.739  22.124  1.00  0.67           H  
ATOM    277 1HG1 VAL A  21     -11.057  10.454  22.369  1.00  0.67           H  
ATOM    278 2HG1 VAL A  21     -10.598   9.216  21.188  1.00  0.67           H  
ATOM    279 3HG1 VAL A  21     -11.145  10.794  20.635  1.00  0.67           H  
ATOM    280 1HG2 VAL A  21     -13.571  11.082  22.655  1.00  0.67           H  
ATOM    281 2HG2 VAL A  21     -13.720  11.393  20.951  1.00  0.67           H  
ATOM    282 3HG2 VAL A  21     -14.785  10.225  21.702  1.00  0.67           H  
ATOM    283  N   ALA A  22     -11.154   8.020  18.815  1.00  0.66           N  
ATOM    284  CA  ALA A  22     -10.128   7.036  18.533  1.00  0.66           C  
ATOM    285  C   ALA A  22      -8.783   7.704  18.406  1.00  0.66           C  
ATOM    286  O   ALA A  22      -8.643   8.738  17.747  1.00  0.66           O  
ATOM    287  CB  ALA A  22     -10.458   6.305  17.254  1.00  0.66           C  
ATOM    288  H   ALA A  22     -11.206   8.894  18.288  1.00  0.66           H  
ATOM    289  HA  ALA A  22     -10.086   6.326  19.357  1.00  0.66           H  
ATOM    290 1HB  ALA A  22      -9.696   5.550  17.053  1.00  0.66           H  
ATOM    291 2HB  ALA A  22     -11.421   5.838  17.374  1.00  0.66           H  
ATOM    292 3HB  ALA A  22     -10.500   7.011  16.427  1.00  0.66           H  
ATOM    293  N   GLY A  23      -7.781   7.127  19.050  1.00  0.67           N  
ATOM    294  CA  GLY A  23      -6.457   7.694  18.920  1.00  0.67           C  
ATOM    295  C   GLY A  23      -5.604   6.916  17.943  1.00  0.67           C  
ATOM    296  O   GLY A  23      -5.691   5.682  17.878  1.00  0.67           O  
ATOM    297  H   GLY A  23      -7.933   6.293  19.605  1.00  0.67           H  
ATOM    298 1HA  GLY A  23      -6.547   8.715  18.580  1.00  0.67           H  
ATOM    299 2HA  GLY A  23      -5.975   7.731  19.891  1.00  0.67           H  
ATOM    300  N   VAL A  24      -4.771   7.637  17.212  1.00  0.70           N  
ATOM    301  CA  VAL A  24      -3.829   7.026  16.285  1.00  0.70           C  
ATOM    302  C   VAL A  24      -2.457   7.676  16.397  1.00  0.70           C  
ATOM    303  O   VAL A  24      -2.320   8.772  16.946  1.00  0.70           O  
ATOM    304  CB  VAL A  24      -4.296   7.109  14.816  1.00  0.70           C  
ATOM    305  CG1 VAL A  24      -5.624   6.404  14.597  1.00  0.70           C  
ATOM    306  CG2 VAL A  24      -4.384   8.527  14.401  1.00  0.70           C  
ATOM    307  H   VAL A  24      -4.795   8.650  17.331  1.00  0.70           H  
ATOM    308  HA  VAL A  24      -3.733   5.982  16.557  1.00  0.70           H  
ATOM    309  HB  VAL A  24      -3.560   6.602  14.195  1.00  0.70           H  
ATOM    310 1HG1 VAL A  24      -5.889   6.473  13.536  1.00  0.70           H  
ATOM    311 2HG1 VAL A  24      -5.535   5.365  14.875  1.00  0.70           H  
ATOM    312 3HG1 VAL A  24      -6.400   6.877  15.192  1.00  0.70           H  
ATOM    313 1HG2 VAL A  24      -4.682   8.590  13.350  1.00  0.70           H  
ATOM    314 2HG2 VAL A  24      -5.128   9.028  15.020  1.00  0.70           H  
ATOM    315 3HG2 VAL A  24      -3.411   9.003  14.527  1.00  0.70           H  
ATOM    316  N   TYR A  25      -1.445   7.048  15.815  1.00  0.74           N  
ATOM    317  CA  TYR A  25      -0.153   7.705  15.752  1.00  0.74           C  
ATOM    318  C   TYR A  25       0.580   7.395  14.445  1.00  0.74           C  
ATOM    319  O   TYR A  25       0.329   6.375  13.794  1.00  0.74           O  
ATOM    320  CB  TYR A  25       0.683   7.285  16.971  1.00  0.74           C  
ATOM    321  CG  TYR A  25       1.109   5.817  16.962  1.00  0.74           C  
ATOM    322  CD1 TYR A  25       2.391   5.446  16.534  1.00  0.74           C  
ATOM    323  CD2 TYR A  25       0.201   4.840  17.319  1.00  0.74           C  
ATOM    324  CE1 TYR A  25       2.759   4.098  16.505  1.00  0.74           C  
ATOM    325  CE2 TYR A  25       0.558   3.510  17.277  1.00  0.74           C  
ATOM    326  CZ  TYR A  25       1.831   3.128  16.884  1.00  0.74           C  
ATOM    327  OH  TYR A  25       2.160   1.780  16.848  1.00  0.74           O  
ATOM    328  H   TYR A  25      -1.590   6.128  15.427  1.00  0.74           H  
ATOM    329  HA  TYR A  25      -0.327   8.770  15.789  1.00  0.74           H  
ATOM    330 1HB  TYR A  25       1.581   7.905  17.020  1.00  0.74           H  
ATOM    331 2HB  TYR A  25       0.114   7.468  17.882  1.00  0.74           H  
ATOM    332  HD1 TYR A  25       3.106   6.215  16.231  1.00  0.74           H  
ATOM    333  HD2 TYR A  25      -0.804   5.118  17.619  1.00  0.74           H  
ATOM    334  HE1 TYR A  25       3.759   3.808  16.179  1.00  0.74           H  
ATOM    335  HE2 TYR A  25      -0.170   2.753  17.548  1.00  0.74           H  
ATOM    336  HH  TYR A  25       3.121   1.664  16.740  1.00  0.74           H  
ATOM    337  N   PHE A  26       1.489   8.294  14.062  1.00  0.79           N  
ATOM    338  CA  PHE A  26       2.333   8.104  12.872  1.00  0.79           C  
ATOM    339  C   PHE A  26       3.561   9.018  12.862  1.00  0.79           C  
ATOM    340  O   PHE A  26       3.786   9.773  13.800  1.00  0.79           O  
ATOM    341  CB  PHE A  26       1.537   8.199  11.569  1.00  0.79           C  
ATOM    342  CG  PHE A  26       0.855   9.444  11.220  1.00  0.79           C  
ATOM    343  CD1 PHE A  26       1.478  10.383  10.418  1.00  0.79           C  
ATOM    344  CD2 PHE A  26      -0.435   9.665  11.631  1.00  0.79           C  
ATOM    345  CE1 PHE A  26       0.824  11.512  10.033  1.00  0.79           C  
ATOM    346  CE2 PHE A  26      -1.090  10.789  11.253  1.00  0.79           C  
ATOM    347  CZ  PHE A  26      -0.467  11.723  10.446  1.00  0.79           C  
ATOM    348  H   PHE A  26       1.574   9.140  14.626  1.00  0.79           H  
ATOM    349  HA  PHE A  26       2.706   7.080  12.903  1.00  0.79           H  
ATOM    350 1HB  PHE A  26       2.190   7.948  10.739  1.00  0.79           H  
ATOM    351 2HB  PHE A  26       0.786   7.429  11.584  1.00  0.79           H  
ATOM    352  HD1 PHE A  26       2.501  10.210  10.081  1.00  0.79           H  
ATOM    353  HD2 PHE A  26      -0.941   8.925  12.253  1.00  0.79           H  
ATOM    354  HE1 PHE A  26       1.323  12.225   9.396  1.00  0.79           H  
ATOM    355  HE2 PHE A  26      -2.114  10.944  11.575  1.00  0.79           H  
ATOM    356  HZ  PHE A  26      -1.010  12.620  10.145  1.00  0.79           H  
ATOM    357  N   GLN A  27       4.371   8.943  11.811  1.00  0.83           N  
ATOM    358  CA  GLN A  27       5.573   9.772  11.716  1.00  0.83           C  
ATOM    359  C   GLN A  27       5.252  11.264  11.964  1.00  0.83           C  
ATOM    360  O   GLN A  27       4.180  11.716  11.573  1.00  0.83           O  
ATOM    361  CB  GLN A  27       6.156   9.655  10.304  1.00  0.83           C  
ATOM    362  CG  GLN A  27       6.788   8.319   9.910  1.00  0.83           C  
ATOM    363  CD  GLN A  27       7.278   8.353   8.444  1.00  0.83           C  
ATOM    364  OE1 GLN A  27       7.783   9.396   8.001  1.00  0.83           O  
ATOM    365  NE2 GLN A  27       7.145   7.249   7.700  1.00  0.83           N  
ATOM    366  H   GLN A  27       4.157   8.298  11.061  1.00  0.83           H  
ATOM    367  HA  GLN A  27       6.276   9.397  12.437  1.00  0.83           H  
ATOM    368 1HB  GLN A  27       5.356   9.825   9.614  1.00  0.83           H  
ATOM    369 2HB  GLN A  27       6.893  10.443  10.145  1.00  0.83           H  
ATOM    370 1HG  GLN A  27       7.648   8.124  10.544  1.00  0.83           H  
ATOM    371 2HG  GLN A  27       6.054   7.518  10.011  1.00  0.83           H  
ATOM    372 1HE2 GLN A  27       7.449   7.238   6.751  1.00  0.83           H  
ATOM    373 2HE2 GLN A  27       6.742   6.365   8.077  1.00  0.83           H  
ATOM    374  N   PRO A  28       6.169  12.056  12.580  1.00  0.89           N  
ATOM    375  CA  PRO A  28       6.023  13.481  12.884  1.00  0.89           C  
ATOM    376  C   PRO A  28       5.738  14.295  11.633  1.00  0.89           C  
ATOM    377  O   PRO A  28       6.246  13.969  10.556  1.00  0.89           O  
ATOM    378  CB  PRO A  28       7.399  13.849  13.439  1.00  0.89           C  
ATOM    379  CG  PRO A  28       7.968  12.602  13.973  1.00  0.89           C  
ATOM    380  CD  PRO A  28       7.481  11.506  13.039  1.00  0.89           C  
ATOM    381  HA  PRO A  28       5.243  13.624  13.641  1.00  0.89           H  
ATOM    382 1HB  PRO A  28       8.025  14.273  12.661  1.00  0.89           H  
ATOM    383 2HB  PRO A  28       7.295  14.624  14.215  1.00  0.89           H  
ATOM    384 1HG  PRO A  28       9.070  12.680  14.013  1.00  0.89           H  
ATOM    385 2HG  PRO A  28       7.640  12.482  14.998  1.00  0.89           H  
ATOM    386 1HD  PRO A  28       8.168  11.364  12.193  1.00  0.89           H  
ATOM    387 2HD  PRO A  28       7.388  10.618  13.663  1.00  0.89           H  
ATOM    388  N   VAL A  29       4.941  15.358  11.768  1.00  0.94           N  
ATOM    389  CA  VAL A  29       4.601  16.175  10.597  1.00  0.94           C  
ATOM    390  C   VAL A  29       4.816  17.678  10.795  1.00  0.94           C  
ATOM    391  O   VAL A  29       4.929  18.183  11.917  1.00  0.94           O  
ATOM    392  CB  VAL A  29       3.122  15.967  10.195  1.00  0.94           C  
ATOM    393  CG1 VAL A  29       2.847  14.507   9.863  1.00  0.94           C  
ATOM    394  CG2 VAL A  29       2.243  16.453  11.317  1.00  0.94           C  
ATOM    395  H   VAL A  29       4.568  15.592  12.691  1.00  0.94           H  
ATOM    396  HA  VAL A  29       5.231  15.855   9.766  1.00  0.94           H  
ATOM    397  HB  VAL A  29       2.915  16.549   9.297  1.00  0.94           H  
ATOM    398 1HG1 VAL A  29       1.808  14.411   9.568  1.00  0.94           H  
ATOM    399 2HG1 VAL A  29       3.491  14.188   9.047  1.00  0.94           H  
ATOM    400 3HG1 VAL A  29       3.035  13.880  10.735  1.00  0.94           H  
ATOM    401 1HG2 VAL A  29       1.198  16.343  11.044  1.00  0.94           H  
ATOM    402 2HG2 VAL A  29       2.452  15.875  12.217  1.00  0.94           H  
ATOM    403 3HG2 VAL A  29       2.456  17.500  11.501  1.00  0.94           H  
ATOM    404  N   ASP A  30       4.825  18.407   9.684  1.00  1.02           N  
ATOM    405  CA  ASP A  30       4.888  19.862   9.732  1.00  1.02           C  
ATOM    406  C   ASP A  30       3.475  20.421   9.879  1.00  1.02           C  
ATOM    407  O   ASP A  30       2.634  20.237   8.999  1.00  1.02           O  
ATOM    408  CB  ASP A  30       5.528  20.421   8.463  1.00  1.02           C  
ATOM    409  CG  ASP A  30       7.016  20.110   8.339  1.00  1.02           C  
ATOM    410  OD1 ASP A  30       7.754  20.396   9.251  1.00  1.02           O  
ATOM    411  OD2 ASP A  30       7.408  19.533   7.341  1.00  1.02           O  
ATOM    412  H   ASP A  30       4.756  17.944   8.789  1.00  1.02           H  
ATOM    413  HA  ASP A  30       5.476  20.167  10.598  1.00  1.02           H  
ATOM    414 1HB  ASP A  30       5.013  20.023   7.590  1.00  1.02           H  
ATOM    415 2HB  ASP A  30       5.398  21.505   8.449  1.00  1.02           H  
ATOM    416  N   MET A  31       3.209  21.053  11.012  1.00  1.10           N  
ATOM    417  CA  MET A  31       1.885  21.576  11.319  1.00  1.10           C  
ATOM    418  C   MET A  31       1.774  23.042  10.956  1.00  1.10           C  
ATOM    419  O   MET A  31       2.791  23.733  10.865  1.00  1.10           O  
ATOM    420  CB  MET A  31       1.564  21.331  12.777  1.00  1.10           C  
ATOM    421  CG  MET A  31       1.517  19.862  13.076  1.00  1.10           C  
ATOM    422  SD  MET A  31       1.082  19.430  14.741  1.00  1.10           S  
ATOM    423  CE  MET A  31       1.114  17.705  14.444  1.00  1.10           C  
ATOM    424  H   MET A  31       3.948  21.160  11.691  1.00  1.10           H  
ATOM    425  HA  MET A  31       1.153  21.036  10.717  1.00  1.10           H  
ATOM    426 1HB  MET A  31       2.312  21.799  13.419  1.00  1.10           H  
ATOM    427 2HB  MET A  31       0.595  21.766  13.017  1.00  1.10           H  
ATOM    428 1HG  MET A  31       0.824  19.378  12.399  1.00  1.10           H  
ATOM    429 2HG  MET A  31       2.509  19.451  12.882  1.00  1.10           H  
ATOM    430 1HE  MET A  31       0.848  17.175  15.317  1.00  1.10           H  
ATOM    431 2HE  MET A  31       0.408  17.472  13.658  1.00  1.10           H  
ATOM    432 3HE  MET A  31       2.098  17.411  14.126  1.00  1.10           H  
ATOM    433  N   GLU A  32       0.546  23.514  10.754  1.00  1.20           N  
ATOM    434  CA  GLU A  32       0.342  24.920  10.462  1.00  1.20           C  
ATOM    435  C   GLU A  32      -0.808  25.527  11.279  1.00  1.20           C  
ATOM    436  O   GLU A  32      -1.898  24.959  11.326  1.00  1.20           O  
ATOM    437  CB  GLU A  32       0.045  25.115   8.970  1.00  1.20           C  
ATOM    438  CG  GLU A  32      -0.136  26.575   8.553  1.00  1.20           C  
ATOM    439  CD  GLU A  32      -0.359  26.755   7.074  1.00  1.20           C  
ATOM    440  OE1 GLU A  32      -0.326  25.782   6.358  1.00  1.20           O  
ATOM    441  OE2 GLU A  32      -0.563  27.873   6.660  1.00  1.20           O  
ATOM    442  H   GLU A  32      -0.247  22.892  10.820  1.00  1.20           H  
ATOM    443  HA  GLU A  32       1.267  25.432  10.654  1.00  1.20           H  
ATOM    444 1HB  GLU A  32       0.862  24.695   8.381  1.00  1.20           H  
ATOM    445 2HB  GLU A  32      -0.863  24.575   8.706  1.00  1.20           H  
ATOM    446 1HG  GLU A  32      -0.991  26.989   9.086  1.00  1.20           H  
ATOM    447 2HG  GLU A  32       0.747  27.136   8.851  1.00  1.20           H  
ATOM    448  N   PRO A  33      -0.572  26.682  11.924  1.00  1.29           N  
ATOM    449  CA  PRO A  33       0.693  27.370  12.180  1.00  1.29           C  
ATOM    450  C   PRO A  33       1.671  26.494  12.964  1.00  1.29           C  
ATOM    451  O   PRO A  33       1.304  25.877  13.962  1.00  1.29           O  
ATOM    452  CB  PRO A  33       0.242  28.573  13.018  1.00  1.29           C  
ATOM    453  CG  PRO A  33      -1.200  28.791  12.612  1.00  1.29           C  
ATOM    454  CD  PRO A  33      -1.746  27.401  12.381  1.00  1.29           C  
ATOM    455  HA  PRO A  33       1.133  27.704  11.230  1.00  1.29           H  
ATOM    456 1HB  PRO A  33       0.354  28.348  14.090  1.00  1.29           H  
ATOM    457 2HB  PRO A  33       0.881  29.444  12.805  1.00  1.29           H  
ATOM    458 1HG  PRO A  33      -1.739  29.331  13.406  1.00  1.29           H  
ATOM    459 2HG  PRO A  33      -1.249  29.420  11.711  1.00  1.29           H  
ATOM    460 1HD  PRO A  33      -2.124  26.953  13.302  1.00  1.29           H  
ATOM    461 2HD  PRO A  33      -2.510  27.411  11.590  1.00  1.29           H  
ATOM    462  N   ALA A  34       2.940  26.506  12.563  1.00  1.34           N  
ATOM    463  CA  ALA A  34       3.974  25.717  13.240  1.00  1.34           C  
ATOM    464  C   ALA A  34       4.142  26.162  14.685  1.00  1.34           C  
ATOM    465  O   ALA A  34       4.501  25.377  15.563  1.00  1.34           O  
ATOM    466  CB  ALA A  34       5.288  25.823  12.497  1.00  1.34           C  
ATOM    467  H   ALA A  34       3.199  27.036  11.743  1.00  1.34           H  
ATOM    468  HA  ALA A  34       3.656  24.674  13.244  1.00  1.34           H  
ATOM    469 1HB  ALA A  34       6.037  25.209  12.997  1.00  1.34           H  
ATOM    470 2HB  ALA A  34       5.148  25.469  11.474  1.00  1.34           H  
ATOM    471 3HB  ALA A  34       5.620  26.858  12.485  1.00  1.34           H  
ATOM    472  N   GLY A  35       3.859  27.437  14.928  1.00  1.34           N  
ATOM    473  CA  GLY A  35       3.987  28.061  16.237  1.00  1.34           C  
ATOM    474  C   GLY A  35       3.066  27.453  17.295  1.00  1.34           C  
ATOM    475  O   GLY A  35       3.232  27.726  18.484  1.00  1.34           O  
ATOM    476  H   GLY A  35       3.549  28.006  14.154  1.00  1.34           H  
ATOM    477 1HA  GLY A  35       5.022  27.975  16.570  1.00  1.34           H  
ATOM    478 2HA  GLY A  35       3.775  29.124  16.146  1.00  1.34           H  
ATOM    479  N   ASN A  36       2.090  26.640  16.881  1.00  1.28           N  
ATOM    480  CA  ASN A  36       1.185  26.025  17.833  1.00  1.28           C  
ATOM    481  C   ASN A  36       1.656  24.667  18.373  1.00  1.28           C  
ATOM    482  O   ASN A  36       0.950  24.064  19.186  1.00  1.28           O  
ATOM    483  CB  ASN A  36      -0.182  25.868  17.213  1.00  1.28           C  
ATOM    484  CG  ASN A  36      -0.893  27.165  17.009  1.00  1.28           C  
ATOM    485  OD1 ASN A  36      -0.692  28.152  17.731  1.00  1.28           O  
ATOM    486  ND2 ASN A  36      -1.749  27.181  16.033  1.00  1.28           N  
ATOM    487  H   ASN A  36       1.973  26.426  15.890  1.00  1.28           H  
ATOM    488  HA  ASN A  36       1.096  26.691  18.691  1.00  1.28           H  
ATOM    489 1HB  ASN A  36      -0.066  25.389  16.240  1.00  1.28           H  
ATOM    490 2HB  ASN A  36      -0.796  25.212  17.829  1.00  1.28           H  
ATOM    491 1HD2 ASN A  36      -2.270  28.011  15.836  1.00  1.28           H  
ATOM    492 2HD2 ASN A  36      -1.887  26.351  15.492  1.00  1.28           H  
ATOM    493  N   SER A  37       2.834  24.172  17.965  1.00  1.19           N  
ATOM    494  CA  SER A  37       3.258  22.867  18.487  1.00  1.19           C  
ATOM    495  C   SER A  37       4.758  22.565  18.401  1.00  1.19           C  
ATOM    496  O   SER A  37       5.535  23.259  17.752  1.00  1.19           O  
ATOM    497  CB  SER A  37       2.518  21.739  17.779  1.00  1.19           C  
ATOM    498  OG  SER A  37       2.929  21.625  16.455  1.00  1.19           O  
ATOM    499  H   SER A  37       3.411  24.676  17.285  1.00  1.19           H  
ATOM    500  HA  SER A  37       2.985  22.837  19.542  1.00  1.19           H  
ATOM    501 1HB  SER A  37       2.706  20.800  18.295  1.00  1.19           H  
ATOM    502 2HB  SER A  37       1.444  21.915  17.812  1.00  1.19           H  
ATOM    503  HG  SER A  37       3.894  21.521  16.495  1.00  1.19           H  
ATOM    504  N   LEU A  38       5.136  21.476  19.062  1.00  1.08           N  
ATOM    505  CA  LEU A  38       6.476  20.891  19.006  1.00  1.08           C  
ATOM    506  C   LEU A  38       6.760  20.562  17.544  1.00  1.08           C  
ATOM    507  O   LEU A  38       5.852  20.081  16.856  1.00  1.08           O  
ATOM    508  CB  LEU A  38       6.501  19.629  19.874  1.00  1.08           C  
ATOM    509  CG  LEU A  38       7.812  18.931  20.025  1.00  1.08           C  
ATOM    510  CD1 LEU A  38       8.752  19.810  20.815  1.00  1.08           C  
ATOM    511  CD2 LEU A  38       7.594  17.613  20.723  1.00  1.08           C  
ATOM    512  H   LEU A  38       4.439  20.993  19.612  1.00  1.08           H  
ATOM    513  HA  LEU A  38       7.214  21.612  19.360  1.00  1.08           H  
ATOM    514 1HB  LEU A  38       6.158  19.892  20.871  1.00  1.08           H  
ATOM    515 2HB  LEU A  38       5.797  18.907  19.453  1.00  1.08           H  
ATOM    516  HG  LEU A  38       8.246  18.749  19.040  1.00  1.08           H  
ATOM    517 1HD1 LEU A  38       9.704  19.314  20.935  1.00  1.08           H  
ATOM    518 2HD1 LEU A  38       8.899  20.753  20.285  1.00  1.08           H  
ATOM    519 3HD1 LEU A  38       8.329  20.007  21.796  1.00  1.08           H  
ATOM    520 1HD2 LEU A  38       8.546  17.134  20.810  1.00  1.08           H  
ATOM    521 2HD2 LEU A  38       7.169  17.782  21.710  1.00  1.08           H  
ATOM    522 3HD2 LEU A  38       6.915  16.994  20.146  1.00  1.08           H  
ATOM    523  N   SER A  39       7.942  20.917  17.027  1.00  0.98           N  
ATOM    524  CA  SER A  39       8.179  20.687  15.609  1.00  0.98           C  
ATOM    525  C   SER A  39       8.523  19.243  15.231  1.00  0.98           C  
ATOM    526  O   SER A  39       8.903  18.403  16.059  1.00  0.98           O  
ATOM    527  CB  SER A  39       9.252  21.632  15.098  1.00  0.98           C  
ATOM    528  OG  SER A  39      10.479  21.335  15.658  1.00  0.98           O  
ATOM    529  H   SER A  39       8.699  21.312  17.603  1.00  0.98           H  
ATOM    530  HA  SER A  39       7.257  20.945  15.086  1.00  0.98           H  
ATOM    531 1HB  SER A  39       9.317  21.562  14.014  1.00  0.98           H  
ATOM    532 2HB  SER A  39       8.978  22.658  15.345  1.00  0.98           H  
ATOM    533  HG  SER A  39      10.393  21.555  16.618  1.00  0.98           H  
ATOM    534  N   LYS A  40       8.455  19.000  13.929  1.00  0.90           N  
ATOM    535  CA  LYS A  40       8.741  17.720  13.294  1.00  0.90           C  
ATOM    536  C   LYS A  40      10.082  17.114  13.701  1.00  0.90           C  
ATOM    537  O   LYS A  40      10.201  15.901  13.846  1.00  0.90           O  
ATOM    538  CB  LYS A  40       8.717  17.914  11.778  1.00  0.90           C  
ATOM    539  CG  LYS A  40       8.962  16.664  10.955  1.00  0.90           C  
ATOM    540  CD  LYS A  40       8.827  16.966   9.479  1.00  0.90           C  
ATOM    541  CE  LYS A  40       9.984  17.837   8.986  1.00  0.90           C  
ATOM    542  NZ  LYS A  40       9.857  18.164   7.537  1.00  0.90           N  
ATOM    543  H   LYS A  40       8.152  19.753  13.327  1.00  0.90           H  
ATOM    544  HA  LYS A  40       7.954  17.021  13.577  1.00  0.90           H  
ATOM    545 1HB  LYS A  40       7.747  18.319  11.477  1.00  0.90           H  
ATOM    546 2HB  LYS A  40       9.471  18.648  11.491  1.00  0.90           H  
ATOM    547 1HG  LYS A  40       9.954  16.262  11.166  1.00  0.90           H  
ATOM    548 2HG  LYS A  40       8.219  15.928  11.201  1.00  0.90           H  
ATOM    549 1HD  LYS A  40       8.805  16.036   8.915  1.00  0.90           H  
ATOM    550 2HD  LYS A  40       7.892  17.499   9.304  1.00  0.90           H  
ATOM    551 1HE  LYS A  40       9.995  18.767   9.555  1.00  0.90           H  
ATOM    552 2HE  LYS A  40      10.924  17.309   9.152  1.00  0.90           H  
ATOM    553 1HZ  LYS A  40      10.622  18.746   7.253  1.00  0.90           H  
ATOM    554 2HZ  LYS A  40       9.843  17.328   6.987  1.00  0.90           H  
ATOM    555 3HZ  LYS A  40       8.969  18.681   7.404  1.00  0.90           H  
ATOM    556  N   ASN A  41      11.097  17.963  13.868  1.00  0.84           N  
ATOM    557  CA  ASN A  41      12.442  17.492  14.168  1.00  0.84           C  
ATOM    558  C   ASN A  41      12.767  17.444  15.663  1.00  0.84           C  
ATOM    559  O   ASN A  41      13.908  17.166  16.039  1.00  0.84           O  
ATOM    560  CB  ASN A  41      13.451  18.365  13.455  1.00  0.84           C  
ATOM    561  CG  ASN A  41      13.402  18.197  11.955  1.00  0.84           C  
ATOM    562  OD1 ASN A  41      13.205  17.092  11.436  1.00  0.84           O  
ATOM    563  ND2 ASN A  41      13.577  19.284  11.248  1.00  0.84           N  
ATOM    564  H   ASN A  41      10.932  18.954  13.773  1.00  0.84           H  
ATOM    565  HA  ASN A  41      12.535  16.472  13.790  1.00  0.84           H  
ATOM    566 1HB  ASN A  41      13.262  19.410  13.703  1.00  0.84           H  
ATOM    567 2HB  ASN A  41      14.454  18.121  13.805  1.00  0.84           H  
ATOM    568 1HD2 ASN A  41      13.559  19.242  10.249  1.00  0.84           H  
ATOM    569 2HD2 ASN A  41      13.735  20.160  11.707  1.00  0.84           H  
ATOM    570  N   GLU A  42      11.778  17.717  16.513  1.00  0.80           N  
ATOM    571  CA  GLU A  42      11.970  17.656  17.960  1.00  0.80           C  
ATOM    572  C   GLU A  42      11.202  16.467  18.527  1.00  0.80           C  
ATOM    573  O   GLU A  42      11.617  15.841  19.502  1.00  0.80           O  
ATOM    574  CB  GLU A  42      11.459  18.932  18.627  1.00  0.80           C  
ATOM    575  CG  GLU A  42      12.179  20.219  18.282  1.00  0.80           C  
ATOM    576  CD  GLU A  42      11.491  21.444  18.901  1.00  0.80           C  
ATOM    577  OE1 GLU A  42      12.018  21.986  19.842  1.00  0.80           O  
ATOM    578  OE2 GLU A  42      10.435  21.841  18.403  1.00  0.80           O  
ATOM    579  H   GLU A  42      10.856  17.952  16.156  1.00  0.80           H  
ATOM    580  HA  GLU A  42      13.029  17.524  18.177  1.00  0.80           H  
ATOM    581 1HB  GLU A  42      10.419  19.072  18.357  1.00  0.80           H  
ATOM    582 2HB  GLU A  42      11.515  18.806  19.700  1.00  0.80           H  
ATOM    583 1HG  GLU A  42      13.198  20.160  18.660  1.00  0.80           H  
ATOM    584 2HG  GLU A  42      12.229  20.323  17.203  1.00  0.80           H  
ATOM    585  N   ALA A  43      10.075  16.175  17.892  1.00  0.77           N  
ATOM    586  CA  ALA A  43       9.144  15.125  18.284  1.00  0.77           C  
ATOM    587  C   ALA A  43       9.565  13.736  17.854  1.00  0.77           C  
ATOM    588  O   ALA A  43      10.337  13.570  16.911  1.00  0.77           O  
ATOM    589  CB  ALA A  43       7.814  15.416  17.690  1.00  0.77           C  
ATOM    590  H   ALA A  43       9.808  16.765  17.105  1.00  0.77           H  
ATOM    591  HA  ALA A  43       9.069  15.132  19.366  1.00  0.77           H  
ATOM    592 1HB  ALA A  43       7.090  14.664  18.004  1.00  0.77           H  
ATOM    593 2HB  ALA A  43       7.515  16.395  18.027  1.00  0.77           H  
ATOM    594 3HB  ALA A  43       7.899  15.412  16.602  1.00  0.77           H  
ATOM    595  N   ASP A  44       9.016  12.730  18.534  1.00  0.75           N  
ATOM    596  CA  ASP A  44       9.225  11.349  18.150  1.00  0.75           C  
ATOM    597  C   ASP A  44       8.094  10.837  17.257  1.00  0.75           C  
ATOM    598  O   ASP A  44       8.335  10.032  16.363  1.00  0.75           O  
ATOM    599  CB  ASP A  44       9.342  10.467  19.372  1.00  0.75           C  
ATOM    600  CG  ASP A  44      10.551  10.761  20.238  1.00  0.75           C  
ATOM    601  OD1 ASP A  44      11.636  10.707  19.716  1.00  0.75           O  
ATOM    602  OD2 ASP A  44      10.395  11.048  21.413  1.00  0.75           O  
ATOM    603  H   ASP A  44       8.387  12.921  19.304  1.00  0.75           H  
ATOM    604  HA  ASP A  44      10.156  11.285  17.587  1.00  0.75           H  
ATOM    605 1HB  ASP A  44       8.438  10.557  19.958  1.00  0.75           H  
ATOM    606 2HB  ASP A  44       9.419   9.449  19.031  1.00  0.75           H  
ATOM    607  N   CYS A  45       6.856  11.309  17.475  1.00  0.73           N  
ATOM    608  CA  CYS A  45       5.746  10.875  16.603  1.00  0.73           C  
ATOM    609  C   CYS A  45       4.627  11.910  16.612  1.00  0.73           C  
ATOM    610  O   CYS A  45       4.631  12.832  17.419  1.00  0.73           O  
ATOM    611  CB  CYS A  45       5.108   9.547  17.022  1.00  0.73           C  
ATOM    612  SG  CYS A  45       4.096   9.634  18.492  1.00  0.73           S  
ATOM    613  H   CYS A  45       6.696  11.949  18.251  1.00  0.73           H  
ATOM    614  HA  CYS A  45       6.106  10.769  15.585  1.00  0.73           H  
ATOM    615 1HB  CYS A  45       4.489   9.167  16.210  1.00  0.73           H  
ATOM    616 2HB  CYS A  45       5.893   8.814  17.200  1.00  0.73           H  
ATOM    617  HG  CYS A  45       3.241  10.534  17.991  1.00  0.73           H  
ATOM    618  N   HIS A  46       3.648  11.716  15.747  1.00  0.71           N  
ATOM    619  CA  HIS A  46       2.440  12.530  15.668  1.00  0.71           C  
ATOM    620  C   HIS A  46       1.268  11.766  16.263  1.00  0.71           C  
ATOM    621  O   HIS A  46       0.964  10.664  15.807  1.00  0.71           O  
ATOM    622  CB  HIS A  46       2.149  12.903  14.205  1.00  0.71           C  
ATOM    623  CG  HIS A  46       0.944  13.750  13.957  1.00  0.71           C  
ATOM    624  ND1 HIS A  46       0.425  13.923  12.700  1.00  0.71           N  
ATOM    625  CD2 HIS A  46       0.155  14.455  14.780  1.00  0.71           C  
ATOM    626  CE1 HIS A  46      -0.622  14.707  12.762  1.00  0.71           C  
ATOM    627  NE2 HIS A  46      -0.807  15.045  14.009  1.00  0.71           N  
ATOM    628  H   HIS A  46       3.735  10.953  15.090  1.00  0.71           H  
ATOM    629  HA  HIS A  46       2.560  13.444  16.237  1.00  0.71           H  
ATOM    630 1HB  HIS A  46       2.998  13.435  13.795  1.00  0.71           H  
ATOM    631 2HB  HIS A  46       2.043  11.989  13.614  1.00  0.71           H  
ATOM    632  HD1 HIS A  46       0.788  13.526  11.855  1.00  0.71           H  
ATOM    633  HD2 HIS A  46       0.157  14.615  15.841  1.00  0.71           H  
ATOM    634  HE1 HIS A  46      -1.175  14.961  11.859  1.00  0.71           H  
ATOM    635  N   MET A  47       0.685  12.293  17.344  1.00  0.70           N  
ATOM    636  CA  MET A  47      -0.456  11.646  18.000  1.00  0.70           C  
ATOM    637  C   MET A  47      -1.728  12.384  17.603  1.00  0.70           C  
ATOM    638  O   MET A  47      -1.769  13.622  17.617  1.00  0.70           O  
ATOM    639  CB  MET A  47      -0.297  11.641  19.520  1.00  0.70           C  
ATOM    640  CG  MET A  47      -1.406  10.942  20.315  1.00  0.70           C  
ATOM    641  SD  MET A  47      -1.410   9.166  20.091  1.00  0.70           S  
ATOM    642  CE  MET A  47       0.099   8.675  20.938  1.00  0.70           C  
ATOM    643  H   MET A  47       1.003  13.203  17.681  1.00  0.70           H  
ATOM    644  HA  MET A  47      -0.543  10.619  17.647  1.00  0.70           H  
ATOM    645 1HB  MET A  47       0.645  11.161  19.775  1.00  0.70           H  
ATOM    646 2HB  MET A  47      -0.247  12.674  19.871  1.00  0.70           H  
ATOM    647 1HG  MET A  47      -1.292  11.156  21.375  1.00  0.70           H  
ATOM    648 2HG  MET A  47      -2.376  11.317  19.991  1.00  0.70           H  
ATOM    649 1HE  MET A  47       0.214   7.591  20.875  1.00  0.70           H  
ATOM    650 2HE  MET A  47       0.957   9.157  20.463  1.00  0.70           H  
ATOM    651 3HE  MET A  47       0.047   8.976  21.984  1.00  0.70           H  
ATOM    652  N   GLU A  48      -2.766  11.640  17.241  1.00  0.69           N  
ATOM    653  CA  GLU A  48      -4.014  12.280  16.850  1.00  0.69           C  
ATOM    654  C   GLU A  48      -5.234  11.700  17.535  1.00  0.69           C  
ATOM    655  O   GLU A  48      -5.262  10.522  17.900  1.00  0.69           O  
ATOM    656  CB  GLU A  48      -4.263  12.162  15.344  1.00  0.69           C  
ATOM    657  CG  GLU A  48      -3.271  12.778  14.434  1.00  0.69           C  
ATOM    658  CD  GLU A  48      -3.696  12.621  13.004  1.00  0.69           C  
ATOM    659  OE1 GLU A  48      -4.748  12.078  12.776  1.00  0.69           O  
ATOM    660  OE2 GLU A  48      -2.994  13.073  12.137  1.00  0.69           O  
ATOM    661  H   GLU A  48      -2.675  10.624  17.225  1.00  0.69           H  
ATOM    662  HA  GLU A  48      -3.959  13.330  17.118  1.00  0.69           H  
ATOM    663 1HB  GLU A  48      -4.326  11.142  15.086  1.00  0.69           H  
ATOM    664 2HB  GLU A  48      -5.230  12.613  15.111  1.00  0.69           H  
ATOM    665 1HG  GLU A  48      -3.201  13.835  14.670  1.00  0.69           H  
ATOM    666 2HG  GLU A  48      -2.292  12.322  14.583  1.00  0.69           H  
ATOM    667  N   ALA A  49      -6.260  12.540  17.661  1.00  0.67           N  
ATOM    668  CA  ALA A  49      -7.577  12.138  18.129  1.00  0.67           C  
ATOM    669  C   ALA A  49      -8.614  12.377  17.033  1.00  0.67           C  
ATOM    670  O   ALA A  49      -8.822  13.505  16.552  1.00  0.67           O  
ATOM    671  CB  ALA A  49      -7.980  12.881  19.388  1.00  0.67           C  
ATOM    672  H   ALA A  49      -6.118  13.494  17.350  1.00  0.67           H  
ATOM    673  HA  ALA A  49      -7.556  11.070  18.341  1.00  0.67           H  
ATOM    674 1HB  ALA A  49      -8.962  12.538  19.709  1.00  0.67           H  
ATOM    675 2HB  ALA A  49      -7.272  12.700  20.165  1.00  0.67           H  
ATOM    676 3HB  ALA A  49      -8.016  13.943  19.182  1.00  0.67           H  
ATOM    677  N   ASP A  50      -9.229  11.294  16.601  1.00  0.66           N  
ATOM    678  CA  ASP A  50     -10.265  11.308  15.588  1.00  0.66           C  
ATOM    679  C   ASP A  50     -11.582  11.328  16.342  1.00  0.66           C  
ATOM    680  O   ASP A  50     -11.909  10.351  17.026  1.00  0.66           O  
ATOM    681  CB  ASP A  50     -10.115  10.084  14.678  1.00  0.66           C  
ATOM    682  CG  ASP A  50     -11.095   9.983  13.505  1.00  0.66           C  
ATOM    683  OD1 ASP A  50     -12.022  10.738  13.454  1.00  0.66           O  
ATOM    684  OD2 ASP A  50     -10.887   9.134  12.666  1.00  0.66           O  
ATOM    685  H   ASP A  50      -8.987  10.396  17.017  1.00  0.66           H  
ATOM    686  HA  ASP A  50     -10.184  12.216  14.989  1.00  0.66           H  
ATOM    687 1HB  ASP A  50      -9.102  10.073  14.271  1.00  0.66           H  
ATOM    688 2HB  ASP A  50     -10.216   9.185  15.284  1.00  0.66           H  
ATOM    689  N   ILE A  51     -12.266  12.475  16.346  1.00  0.66           N  
ATOM    690  CA  ILE A  51     -13.467  12.599  17.157  1.00  0.66           C  
ATOM    691  C   ILE A  51     -14.726  12.947  16.385  1.00  0.66           C  
ATOM    692  O   ILE A  51     -14.826  14.028  15.786  1.00  0.66           O  
ATOM    693  CB  ILE A  51     -13.295  13.644  18.239  1.00  0.66           C  
ATOM    694  CG1 ILE A  51     -12.123  13.296  19.105  1.00  0.66           C  
ATOM    695  CG2 ILE A  51     -14.515  13.634  19.032  1.00  0.66           C  
ATOM    696  CD1 ILE A  51     -11.821  14.337  20.086  1.00  0.66           C  
ATOM    697  H   ILE A  51     -11.952  13.245  15.774  1.00  0.66           H  
ATOM    698  HA  ILE A  51     -13.643  11.643  17.645  1.00  0.66           H  
ATOM    699  HB  ILE A  51     -13.118  14.635  17.814  1.00  0.66           H  
ATOM    700 1HG1 ILE A  51     -12.322  12.381  19.600  1.00  0.66           H  
ATOM    701 2HG1 ILE A  51     -11.243  13.165  18.485  1.00  0.66           H  
ATOM    702 1HG2 ILE A  51     -14.409  14.314  19.820  1.00  0.66           H  
ATOM    703 2HG2 ILE A  51     -15.349  13.912  18.404  1.00  0.66           H  
ATOM    704 3HG2 ILE A  51     -14.679  12.645  19.430  1.00  0.66           H  
ATOM    705 1HD1 ILE A  51     -10.959  14.045  20.688  1.00  0.66           H  
ATOM    706 2HD1 ILE A  51     -11.610  15.256  19.554  1.00  0.66           H  
ATOM    707 3HD1 ILE A  51     -12.684  14.479  20.724  1.00  0.66           H  
ATOM    708  N   SER A  52     -15.721  12.076  16.492  1.00  0.67           N  
ATOM    709  CA  SER A  52     -16.949  12.266  15.748  1.00  0.67           C  
ATOM    710  C   SER A  52     -18.179  11.930  16.564  1.00  0.67           C  
ATOM    711  O   SER A  52     -18.107  11.284  17.598  1.00  0.67           O  
ATOM    712  CB  SER A  52     -16.910  11.390  14.513  1.00  0.67           C  
ATOM    713  OG  SER A  52     -16.918  10.032  14.855  1.00  0.67           O  
ATOM    714  H   SER A  52     -15.578  11.233  17.056  1.00  0.67           H  
ATOM    715  HA  SER A  52     -17.020  13.310  15.453  1.00  0.67           H  
ATOM    716 1HB  SER A  52     -17.763  11.610  13.897  1.00  0.67           H  
ATOM    717 2HB  SER A  52     -16.020  11.621  13.932  1.00  0.67           H  
ATOM    718  HG  SER A  52     -17.780   9.872  15.262  1.00  0.67           H  
ATOM    719  N   ALA A  53     -19.320  12.388  16.115  1.00  0.69           N  
ATOM    720  CA  ALA A  53     -20.574  12.097  16.790  1.00  0.69           C  
ATOM    721  C   ALA A  53     -20.892  10.606  16.836  1.00  0.69           C  
ATOM    722  O   ALA A  53     -20.807   9.911  15.819  1.00  0.69           O  
ATOM    723  CB  ALA A  53     -21.658  12.806  16.041  1.00  0.69           C  
ATOM    724  H   ALA A  53     -19.320  12.948  15.265  1.00  0.69           H  
ATOM    725  HA  ALA A  53     -20.518  12.461  17.818  1.00  0.69           H  
ATOM    726 1HB  ALA A  53     -22.599  12.630  16.474  1.00  0.69           H  
ATOM    727 2HB  ALA A  53     -21.452  13.873  16.027  1.00  0.69           H  
ATOM    728 3HB  ALA A  53     -21.664  12.430  15.035  1.00  0.69           H  
ATOM    729  N   ASN A  54     -21.356  10.119  17.982  1.00  0.73           N  
ATOM    730  CA  ASN A  54     -21.796   8.730  18.046  1.00  0.73           C  
ATOM    731  C   ASN A  54     -23.272   8.719  17.676  1.00  0.73           C  
ATOM    732  O   ASN A  54     -23.810   9.734  17.221  1.00  0.73           O  
ATOM    733  CB  ASN A  54     -21.509   8.046  19.388  1.00  0.73           C  
ATOM    734  CG  ASN A  54     -22.286   8.491  20.589  1.00  0.73           C  
ATOM    735  OD1 ASN A  54     -23.343   9.107  20.499  1.00  0.73           O  
ATOM    736  ND2 ASN A  54     -21.780   8.143  21.747  1.00  0.73           N  
ATOM    737  H   ASN A  54     -21.382  10.704  18.817  1.00  0.73           H  
ATOM    738  HA  ASN A  54     -21.267   8.155  17.284  1.00  0.73           H  
ATOM    739 1HB  ASN A  54     -21.633   6.968  19.277  1.00  0.73           H  
ATOM    740 2HB  ASN A  54     -20.454   8.204  19.621  1.00  0.73           H  
ATOM    741 1HD2 ASN A  54     -22.254   8.376  22.600  1.00  0.73           H  
ATOM    742 2HD2 ASN A  54     -20.921   7.624  21.776  1.00  0.73           H  
ATOM    743  N   GLU A  55     -23.945   7.603  17.910  1.00  0.79           N  
ATOM    744  CA  GLU A  55     -25.353   7.447  17.541  1.00  0.79           C  
ATOM    745  C   GLU A  55     -26.285   8.465  18.227  1.00  0.79           C  
ATOM    746  O   GLU A  55     -27.384   8.732  17.740  1.00  0.79           O  
ATOM    747  CB  GLU A  55     -25.814   6.028  17.875  1.00  0.79           C  
ATOM    748  CG  GLU A  55     -25.184   4.950  16.997  1.00  0.79           C  
ATOM    749  CD  GLU A  55     -25.625   3.546  17.354  1.00  0.79           C  
ATOM    750  OE1 GLU A  55     -26.316   3.385  18.333  1.00  0.79           O  
ATOM    751  OE2 GLU A  55     -25.268   2.636  16.641  1.00  0.79           O  
ATOM    752  H   GLU A  55     -23.460   6.815  18.312  1.00  0.79           H  
ATOM    753  HA  GLU A  55     -25.437   7.585  16.468  1.00  0.79           H  
ATOM    754 1HB  GLU A  55     -25.574   5.804  18.915  1.00  0.79           H  
ATOM    755 2HB  GLU A  55     -26.896   5.961  17.767  1.00  0.79           H  
ATOM    756 1HG  GLU A  55     -25.448   5.149  15.959  1.00  0.79           H  
ATOM    757 2HG  GLU A  55     -24.100   5.019  17.085  1.00  0.79           H  
ATOM    758  N   LYS A  56     -25.866   8.993  19.377  1.00  0.86           N  
ATOM    759  CA  LYS A  56     -26.639   9.948  20.157  1.00  0.86           C  
ATOM    760  C   LYS A  56     -26.141  11.380  19.959  1.00  0.86           C  
ATOM    761  O   LYS A  56     -26.612  12.311  20.621  1.00  0.86           O  
ATOM    762  CB  LYS A  56     -26.591   9.582  21.635  1.00  0.86           C  
ATOM    763  CG  LYS A  56     -27.252   8.245  21.956  1.00  0.86           C  
ATOM    764  CD  LYS A  56     -27.210   7.941  23.446  1.00  0.86           C  
ATOM    765  CE  LYS A  56     -27.883   6.606  23.756  1.00  0.86           C  
ATOM    766  NZ  LYS A  56     -27.829   6.281  25.205  1.00  0.86           N  
ATOM    767  H   LYS A  56     -24.941   8.760  19.713  1.00  0.86           H  
ATOM    768  HA  LYS A  56     -27.675   9.909  19.823  1.00  0.86           H  
ATOM    769 1HB  LYS A  56     -25.551   9.537  21.965  1.00  0.86           H  
ATOM    770 2HB  LYS A  56     -27.088  10.358  22.218  1.00  0.86           H  
ATOM    771 1HG  LYS A  56     -28.291   8.265  21.626  1.00  0.86           H  
ATOM    772 2HG  LYS A  56     -26.734   7.451  21.417  1.00  0.86           H  
ATOM    773 1HD  LYS A  56     -26.171   7.905  23.781  1.00  0.86           H  
ATOM    774 2HD  LYS A  56     -27.723   8.731  23.993  1.00  0.86           H  
ATOM    775 1HE  LYS A  56     -28.925   6.652  23.443  1.00  0.86           H  
ATOM    776 2HE  LYS A  56     -27.381   5.816  23.199  1.00  0.86           H  
ATOM    777 1HZ  LYS A  56     -28.284   5.394  25.367  1.00  0.86           H  
ATOM    778 2HZ  LYS A  56     -26.866   6.225  25.502  1.00  0.86           H  
ATOM    779 3HZ  LYS A  56     -28.302   7.003  25.730  1.00  0.86           H  
ATOM    780  N   GLY A  57     -25.225  11.590  19.005  1.00  0.92           N  
ATOM    781  CA  GLY A  57     -24.673  12.925  18.754  1.00  0.92           C  
ATOM    782  C   GLY A  57     -25.689  13.848  18.100  1.00  0.92           C  
ATOM    783  O   GLY A  57     -25.509  15.072  18.039  1.00  0.92           O  
ATOM    784  H   GLY A  57     -24.868  10.815  18.444  1.00  0.92           H  
ATOM    785 1HA  GLY A  57     -24.364  13.367  19.694  1.00  0.92           H  
ATOM    786 2HA  GLY A  57     -23.788  12.841  18.151  1.00  0.92           H  
ATOM    787  N   ALA A  58     -26.821  13.264  17.718  1.00  0.98           N  
ATOM    788  CA  ALA A  58     -27.965  13.974  17.187  1.00  0.98           C  
ATOM    789  C   ALA A  58     -28.452  14.967  18.228  1.00  0.98           C  
ATOM    790  O   ALA A  58     -28.996  16.021  17.896  1.00  0.98           O  
ATOM    791  CB  ALA A  58     -29.062  13.001  16.810  1.00  0.98           C  
ATOM    792  H   ALA A  58     -26.878  12.260  17.799  1.00  0.98           H  
ATOM    793  HA  ALA A  58     -27.664  14.535  16.307  1.00  0.98           H  
ATOM    794 1HB  ALA A  58     -29.914  13.550  16.409  1.00  0.98           H  
ATOM    795 2HB  ALA A  58     -28.687  12.309  16.056  1.00  0.98           H  
ATOM    796 3HB  ALA A  58     -29.371  12.444  17.693  1.00  0.98           H  
ATOM    797  N   THR A  59     -28.211  14.660  19.509  1.00  1.01           N  
ATOM    798  CA  THR A  59     -28.667  15.519  20.577  1.00  1.01           C  
ATOM    799  C   THR A  59     -27.901  16.846  20.605  1.00  1.01           C  
ATOM    800  O   THR A  59     -28.349  17.788  21.251  1.00  1.01           O  
ATOM    801  CB  THR A  59     -28.578  14.789  21.933  1.00  1.01           C  
ATOM    802  OG1 THR A  59     -27.227  14.411  22.214  1.00  1.01           O  
ATOM    803  CG2 THR A  59     -29.445  13.545  21.894  1.00  1.01           C  
ATOM    804  H   THR A  59     -27.711  13.805  19.755  1.00  1.01           H  
ATOM    805  HA  THR A  59     -29.717  15.748  20.399  1.00  1.01           H  
ATOM    806  HB  THR A  59     -28.931  15.449  22.719  1.00  1.01           H  
ATOM    807  HG1 THR A  59     -26.980  13.646  21.649  1.00  1.01           H  
ATOM    808 1HG2 THR A  59     -29.388  13.033  22.854  1.00  1.01           H  
ATOM    809 2HG2 THR A  59     -30.478  13.829  21.692  1.00  1.01           H  
ATOM    810 3HG2 THR A  59     -29.090  12.880  21.107  1.00  1.01           H  
ATOM    811  N   LEU A  60     -26.754  16.939  19.910  1.00  1.00           N  
ATOM    812  CA  LEU A  60     -26.028  18.201  19.796  1.00  1.00           C  
ATOM    813  C   LEU A  60     -26.158  18.803  18.395  1.00  1.00           C  
ATOM    814  O   LEU A  60     -25.439  19.745  18.055  1.00  1.00           O  
ATOM    815  CB  LEU A  60     -24.549  18.097  20.161  1.00  1.00           C  
ATOM    816  CG  LEU A  60     -24.233  17.761  21.596  1.00  1.00           C  
ATOM    817  CD1 LEU A  60     -22.750  17.716  21.752  1.00  1.00           C  
ATOM    818  CD2 LEU A  60     -24.823  18.796  22.512  1.00  1.00           C  
ATOM    819  H   LEU A  60     -26.399  16.135  19.395  1.00  1.00           H  
ATOM    820  HA  LEU A  60     -26.458  18.893  20.508  1.00  1.00           H  
ATOM    821 1HB  LEU A  60     -24.112  17.308  19.555  1.00  1.00           H  
ATOM    822 2HB  LEU A  60     -24.058  19.037  19.915  1.00  1.00           H  
ATOM    823  HG  LEU A  60     -24.642  16.776  21.840  1.00  1.00           H  
ATOM    824 1HD1 LEU A  60     -22.494  17.459  22.780  1.00  1.00           H  
ATOM    825 2HD1 LEU A  60     -22.357  16.983  21.079  1.00  1.00           H  
ATOM    826 3HD1 LEU A  60     -22.336  18.689  21.506  1.00  1.00           H  
ATOM    827 1HD2 LEU A  60     -24.572  18.529  23.525  1.00  1.00           H  
ATOM    828 2HD2 LEU A  60     -24.405  19.775  22.276  1.00  1.00           H  
ATOM    829 3HD2 LEU A  60     -25.909  18.824  22.397  1.00  1.00           H  
ATOM    830  N   GLY A  61     -27.058  18.258  17.571  1.00  0.96           N  
ATOM    831  CA  GLY A  61     -27.230  18.754  16.212  1.00  0.96           C  
ATOM    832  C   GLY A  61     -26.276  18.144  15.179  1.00  0.96           C  
ATOM    833  O   GLY A  61     -26.155  18.674  14.073  1.00  0.96           O  
ATOM    834  H   GLY A  61     -27.653  17.488  17.875  1.00  0.96           H  
ATOM    835 1HA  GLY A  61     -28.257  18.562  15.902  1.00  0.96           H  
ATOM    836 2HA  GLY A  61     -27.103  19.833  16.211  1.00  0.96           H  
ATOM    837  N   TYR A  62     -25.596  17.047  15.519  1.00  0.90           N  
ATOM    838  CA  TYR A  62     -24.657  16.417  14.593  1.00  0.90           C  
ATOM    839  C   TYR A  62     -25.188  15.081  14.087  1.00  0.90           C  
ATOM    840  O   TYR A  62     -25.874  14.369  14.814  1.00  0.90           O  
ATOM    841  CB  TYR A  62     -23.315  16.208  15.288  1.00  0.90           C  
ATOM    842  CG  TYR A  62     -22.558  17.461  15.592  1.00  0.90           C  
ATOM    843  CD1 TYR A  62     -22.824  18.148  16.751  1.00  0.90           C  
ATOM    844  CD2 TYR A  62     -21.593  17.921  14.714  1.00  0.90           C  
ATOM    845  CE1 TYR A  62     -22.142  19.305  17.049  1.00  0.90           C  
ATOM    846  CE2 TYR A  62     -20.901  19.080  15.001  1.00  0.90           C  
ATOM    847  CZ  TYR A  62     -21.178  19.776  16.166  1.00  0.90           C  
ATOM    848  OH  TYR A  62     -20.503  20.936  16.457  1.00  0.90           O  
ATOM    849  H   TYR A  62     -25.722  16.618  16.436  1.00  0.90           H  
ATOM    850  HA  TYR A  62     -24.515  17.068  13.729  1.00  0.90           H  
ATOM    851 1HB  TYR A  62     -23.482  15.678  16.230  1.00  0.90           H  
ATOM    852 2HB  TYR A  62     -22.688  15.573  14.670  1.00  0.90           H  
ATOM    853  HD1 TYR A  62     -23.580  17.774  17.424  1.00  0.90           H  
ATOM    854  HD2 TYR A  62     -21.381  17.371  13.795  1.00  0.90           H  
ATOM    855  HE1 TYR A  62     -22.368  19.848  17.969  1.00  0.90           H  
ATOM    856  HE2 TYR A  62     -20.146  19.444  14.306  1.00  0.90           H  
ATOM    857  HH  TYR A  62     -20.881  21.327  17.250  1.00  0.90           H  
ATOM    858  N   GLY A  63     -24.882  14.708  12.853  1.00  0.84           N  
ATOM    859  CA  GLY A  63     -25.313  13.394  12.405  1.00  0.84           C  
ATOM    860  C   GLY A  63     -24.356  12.379  12.986  1.00  0.84           C  
ATOM    861  O   GLY A  63     -23.193  12.698  13.220  1.00  0.84           O  
ATOM    862  H   GLY A  63     -24.315  15.284  12.221  1.00  0.84           H  
ATOM    863 1HA  GLY A  63     -26.334  13.193  12.732  1.00  0.84           H  
ATOM    864 2HA  GLY A  63     -25.287  13.350  11.315  1.00  0.84           H  
ATOM    865  N   ALA A  64     -24.788  11.144  13.195  1.00  0.80           N  
ATOM    866  CA  ALA A  64     -23.806  10.189  13.683  1.00  0.80           C  
ATOM    867  C   ALA A  64     -22.693  10.111  12.645  1.00  0.80           C  
ATOM    868  O   ALA A  64     -22.970  10.052  11.446  1.00  0.80           O  
ATOM    869  CB  ALA A  64     -24.439   8.837  13.931  1.00  0.80           C  
ATOM    870  H   ALA A  64     -25.746  10.879  13.021  1.00  0.80           H  
ATOM    871  HA  ALA A  64     -23.385  10.560  14.620  1.00  0.80           H  
ATOM    872 1HB  ALA A  64     -23.678   8.148  14.303  1.00  0.80           H  
ATOM    873 2HB  ALA A  64     -25.223   8.953  14.671  1.00  0.80           H  
ATOM    874 3HB  ALA A  64     -24.860   8.452  13.007  1.00  0.80           H  
ATOM    875  N   GLY A  65     -21.447  10.117  13.098  1.00  0.78           N  
ATOM    876  CA  GLY A  65     -20.277  10.051  12.234  1.00  0.78           C  
ATOM    877  C   GLY A  65     -19.714  11.433  11.863  1.00  0.78           C  
ATOM    878  O   GLY A  65     -18.574  11.535  11.406  1.00  0.78           O  
ATOM    879  H   GLY A  65     -21.286  10.161  14.100  1.00  0.78           H  
ATOM    880 1HA  GLY A  65     -19.502   9.474  12.739  1.00  0.78           H  
ATOM    881 2HA  GLY A  65     -20.533   9.510  11.326  1.00  0.78           H  
ATOM    882  N   ASP A  66     -20.492  12.503  12.063  1.00  0.77           N  
ATOM    883  CA  ASP A  66     -19.999  13.844  11.758  1.00  0.77           C  
ATOM    884  C   ASP A  66     -18.837  14.225  12.663  1.00  0.77           C  
ATOM    885  O   ASP A  66     -18.842  13.959  13.863  1.00  0.77           O  
ATOM    886  CB  ASP A  66     -21.108  14.900  11.867  1.00  0.77           C  
ATOM    887  CG  ASP A  66     -22.108  14.935  10.684  1.00  0.77           C  
ATOM    888  OD1 ASP A  66     -21.832  14.360   9.657  1.00  0.77           O  
ATOM    889  OD2 ASP A  66     -23.173  15.528  10.845  1.00  0.77           O  
ATOM    890  H   ASP A  66     -21.435  12.392  12.437  1.00  0.77           H  
ATOM    891  HA  ASP A  66     -19.639  13.847  10.728  1.00  0.77           H  
ATOM    892 1HB  ASP A  66     -21.670  14.713  12.774  1.00  0.77           H  
ATOM    893 2HB  ASP A  66     -20.646  15.886  11.969  1.00  0.77           H  
ATOM    894  N   PHE A  67     -17.842  14.885  12.105  1.00  0.76           N  
ATOM    895  CA  PHE A  67     -16.725  15.349  12.920  1.00  0.76           C  
ATOM    896  C   PHE A  67     -17.213  16.460  13.820  1.00  0.76           C  
ATOM    897  O   PHE A  67     -18.042  17.256  13.380  1.00  0.76           O  
ATOM    898  CB  PHE A  67     -15.577  15.889  12.090  1.00  0.76           C  
ATOM    899  CG  PHE A  67     -14.371  16.123  12.925  1.00  0.76           C  
ATOM    900  CD1 PHE A  67     -13.569  15.061  13.245  1.00  0.76           C  
ATOM    901  CD2 PHE A  67     -14.042  17.374  13.424  1.00  0.76           C  
ATOM    902  CE1 PHE A  67     -12.468  15.222  14.023  1.00  0.76           C  
ATOM    903  CE2 PHE A  67     -12.915  17.526  14.215  1.00  0.76           C  
ATOM    904  CZ  PHE A  67     -12.141  16.448  14.503  1.00  0.76           C  
ATOM    905  H   PHE A  67     -17.858  15.071  11.113  1.00  0.76           H  
ATOM    906  HA  PHE A  67     -16.362  14.526  13.535  1.00  0.76           H  
ATOM    907 1HB  PHE A  67     -15.321  15.185  11.300  1.00  0.76           H  
ATOM    908 2HB  PHE A  67     -15.864  16.832  11.625  1.00  0.76           H  
ATOM    909  HD1 PHE A  67     -13.821  14.071  12.866  1.00  0.76           H  
ATOM    910  HD2 PHE A  67     -14.673  18.224  13.186  1.00  0.76           H  
ATOM    911  HE1 PHE A  67     -11.848  14.363  14.245  1.00  0.76           H  
ATOM    912  HE2 PHE A  67     -12.635  18.492  14.610  1.00  0.76           H  
ATOM    913  HZ  PHE A  67     -11.260  16.562  15.109  1.00  0.76           H  
ATOM    914  N   VAL A  68     -16.738  16.524  15.067  1.00  0.77           N  
ATOM    915  CA  VAL A  68     -17.136  17.667  15.891  1.00  0.77           C  
ATOM    916  C   VAL A  68     -15.960  18.684  16.043  1.00  0.77           C  
ATOM    917  O   VAL A  68     -15.133  18.555  16.947  1.00  0.77           O  
ATOM    918  CB  VAL A  68     -17.599  17.190  17.265  1.00  0.77           C  
ATOM    919  CG1 VAL A  68     -18.039  18.395  18.082  1.00  0.77           C  
ATOM    920  CG2 VAL A  68     -18.754  16.196  17.082  1.00  0.77           C  
ATOM    921  H   VAL A  68     -16.089  15.803  15.398  1.00  0.77           H  
ATOM    922  HA  VAL A  68     -17.999  18.124  15.430  1.00  0.77           H  
ATOM    923  HB  VAL A  68     -16.779  16.710  17.773  1.00  0.77           H  
ATOM    924 1HG1 VAL A  68     -18.365  18.068  19.067  1.00  0.77           H  
ATOM    925 2HG1 VAL A  68     -17.226  19.095  18.179  1.00  0.77           H  
ATOM    926 3HG1 VAL A  68     -18.859  18.885  17.576  1.00  0.77           H  
ATOM    927 1HG2 VAL A  68     -19.104  15.852  18.038  1.00  0.77           H  
ATOM    928 2HG2 VAL A  68     -19.572  16.689  16.561  1.00  0.77           H  
ATOM    929 3HG2 VAL A  68     -18.414  15.343  16.493  1.00  0.77           H  
ATOM    930  N   PRO A  69     -15.947  19.777  15.243  1.00  0.76           N  
ATOM    931  CA  PRO A  69     -14.858  20.731  15.042  1.00  0.76           C  
ATOM    932  C   PRO A  69     -14.584  21.699  16.169  1.00  0.76           C  
ATOM    933  O   PRO A  69     -13.585  22.416  16.140  1.00  0.76           O  
ATOM    934  CB  PRO A  69     -15.321  21.492  13.805  1.00  0.76           C  
ATOM    935  CG  PRO A  69     -16.802  21.463  13.878  1.00  0.76           C  
ATOM    936  CD  PRO A  69     -17.155  20.138  14.475  1.00  0.76           C  
ATOM    937  HA  PRO A  69     -13.942  20.180  14.812  1.00  0.76           H  
ATOM    938 1HB  PRO A  69     -14.921  22.519  13.830  1.00  0.76           H  
ATOM    939 2HB  PRO A  69     -14.928  21.013  12.898  1.00  0.76           H  
ATOM    940 1HG  PRO A  69     -17.132  22.284  14.477  1.00  0.76           H  
ATOM    941 2HG  PRO A  69     -17.236  21.608  12.880  1.00  0.76           H  
ATOM    942 1HD  PRO A  69     -18.024  20.276  15.134  1.00  0.76           H  
ATOM    943 2HD  PRO A  69     -17.334  19.447  13.665  1.00  0.76           H  
ATOM    944  N   TYR A  70     -15.477  21.768  17.139  1.00  0.75           N  
ATOM    945  CA  TYR A  70     -15.324  22.752  18.189  1.00  0.75           C  
ATOM    946  C   TYR A  70     -14.824  22.174  19.493  1.00  0.75           C  
ATOM    947  O   TYR A  70     -14.892  22.841  20.520  1.00  0.75           O  
ATOM    948  CB  TYR A  70     -16.636  23.474  18.431  1.00  0.75           C  
ATOM    949  CG  TYR A  70     -17.115  24.240  17.236  1.00  0.75           C  
ATOM    950  CD1 TYR A  70     -18.184  23.771  16.498  1.00  0.75           C  
ATOM    951  CD2 TYR A  70     -16.464  25.397  16.857  1.00  0.75           C  
ATOM    952  CE1 TYR A  70     -18.598  24.460  15.377  1.00  0.75           C  
ATOM    953  CE2 TYR A  70     -16.875  26.085  15.743  1.00  0.75           C  
ATOM    954  CZ  TYR A  70     -17.936  25.622  15.000  1.00  0.75           C  
ATOM    955  OH  TYR A  70     -18.339  26.310  13.877  1.00  0.75           O  
ATOM    956  H   TYR A  70     -16.271  21.149  17.148  1.00  0.75           H  
ATOM    957  HA  TYR A  70     -14.590  23.488  17.862  1.00  0.75           H  
ATOM    958 1HB  TYR A  70     -17.406  22.748  18.702  1.00  0.75           H  
ATOM    959 2HB  TYR A  70     -16.530  24.170  19.264  1.00  0.75           H  
ATOM    960  HD1 TYR A  70     -18.695  22.856  16.794  1.00  0.75           H  
ATOM    961  HD2 TYR A  70     -15.618  25.759  17.437  1.00  0.75           H  
ATOM    962  HE1 TYR A  70     -19.440  24.090  14.791  1.00  0.75           H  
ATOM    963  HE2 TYR A  70     -16.355  26.995  15.444  1.00  0.75           H  
ATOM    964  HH  TYR A  70     -19.147  25.917  13.535  1.00  0.75           H  
ATOM    965  N   LEU A  71     -14.316  20.956  19.479  1.00  0.73           N  
ATOM    966  CA  LEU A  71     -13.832  20.377  20.730  1.00  0.73           C  
ATOM    967  C   LEU A  71     -12.433  20.870  21.121  1.00  0.73           C  
ATOM    968  O   LEU A  71     -11.603  21.185  20.268  1.00  0.73           O  
ATOM    969  CB  LEU A  71     -13.787  18.877  20.579  1.00  0.73           C  
ATOM    970  CG  LEU A  71     -15.088  18.248  20.272  1.00  0.73           C  
ATOM    971  CD1 LEU A  71     -14.870  16.851  20.016  1.00  0.73           C  
ATOM    972  CD2 LEU A  71     -16.044  18.455  21.397  1.00  0.73           C  
ATOM    973  H   LEU A  71     -14.296  20.401  18.612  1.00  0.73           H  
ATOM    974  HA  LEU A  71     -14.526  20.638  21.528  1.00  0.73           H  
ATOM    975 1HB  LEU A  71     -13.105  18.621  19.787  1.00  0.73           H  
ATOM    976 2HB  LEU A  71     -13.414  18.458  21.495  1.00  0.73           H  
ATOM    977  HG  LEU A  71     -15.483  18.687  19.392  1.00  0.73           H  
ATOM    978 1HD1 LEU A  71     -15.810  16.375  19.777  1.00  0.73           H  
ATOM    979 2HD1 LEU A  71     -14.180  16.749  19.175  1.00  0.73           H  
ATOM    980 3HD1 LEU A  71     -14.449  16.396  20.880  1.00  0.73           H  
ATOM    981 1HD2 LEU A  71     -17.000  17.993  21.159  1.00  0.73           H  
ATOM    982 2HD2 LEU A  71     -15.648  18.014  22.306  1.00  0.73           H  
ATOM    983 3HD2 LEU A  71     -16.179  19.526  21.540  1.00  0.73           H  
ATOM    984  N   HIS A  72     -12.174  20.918  22.427  1.00  0.70           N  
ATOM    985  CA  HIS A  72     -10.844  21.220  22.960  1.00  0.70           C  
ATOM    986  C   HIS A  72     -10.271  19.922  23.494  1.00  0.70           C  
ATOM    987  O   HIS A  72     -10.833  19.325  24.409  1.00  0.70           O  
ATOM    988  CB  HIS A  72     -10.910  22.292  24.055  1.00  0.70           C  
ATOM    989  CG  HIS A  72      -9.592  22.674  24.678  1.00  0.70           C  
ATOM    990  ND1 HIS A  72      -9.514  23.292  25.914  1.00  0.70           N  
ATOM    991  CD2 HIS A  72      -8.312  22.536  24.248  1.00  0.70           C  
ATOM    992  CE1 HIS A  72      -8.247  23.513  26.214  1.00  0.70           C  
ATOM    993  NE2 HIS A  72      -7.499  23.067  25.222  1.00  0.70           N  
ATOM    994  H   HIS A  72     -12.921  20.694  23.085  1.00  0.70           H  
ATOM    995  HA  HIS A  72     -10.189  21.579  22.167  1.00  0.70           H  
ATOM    996 1HB  HIS A  72     -11.339  23.191  23.639  1.00  0.70           H  
ATOM    997 2HB  HIS A  72     -11.575  21.958  24.836  1.00  0.70           H  
ATOM    998  HD2 HIS A  72      -7.985  22.089  23.308  1.00  0.70           H  
ATOM    999  HE1 HIS A  72      -7.881  23.987  27.124  1.00  0.70           H  
ATOM   1000  HE2 HIS A  72      -6.492  23.107  25.178  1.00  0.70           H  
ATOM   1001  N   VAL A  73      -9.197  19.445  22.879  1.00  0.68           N  
ATOM   1002  CA  VAL A  73      -8.669  18.137  23.232  1.00  0.68           C  
ATOM   1003  C   VAL A  73      -7.226  18.179  23.715  1.00  0.68           C  
ATOM   1004  O   VAL A  73      -6.388  18.847  23.098  1.00  0.68           O  
ATOM   1005  CB  VAL A  73      -8.740  17.225  22.002  1.00  0.68           C  
ATOM   1006  CG1 VAL A  73      -8.199  15.814  22.331  1.00  0.68           C  
ATOM   1007  CG2 VAL A  73     -10.159  17.187  21.478  1.00  0.68           C  
ATOM   1008  H   VAL A  73      -8.760  19.983  22.143  1.00  0.68           H  
ATOM   1009  HA  VAL A  73      -9.284  17.713  24.021  1.00  0.68           H  
ATOM   1010  HB  VAL A  73      -8.100  17.636  21.224  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  73      -8.242  15.194  21.441  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  73      -7.167  15.881  22.671  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  73      -8.804  15.366  23.114  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  73     -10.174  16.574  20.601  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  73     -10.811  16.774  22.229  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  73     -10.493  18.189  21.215  1.00  0.68           H  
ATOM   1017  N   LYS A  74      -6.966  17.487  24.827  1.00  0.67           N  
ATOM   1018  CA  LYS A  74      -5.620  17.369  25.378  1.00  0.67           C  
ATOM   1019  C   LYS A  74      -5.304  15.902  25.649  1.00  0.67           C  
ATOM   1020  O   LYS A  74      -6.188  15.125  26.021  1.00  0.67           O  
ATOM   1021  CB  LYS A  74      -5.498  18.179  26.678  1.00  0.67           C  
ATOM   1022  CG  LYS A  74      -5.764  19.691  26.491  1.00  0.67           C  
ATOM   1023  CD  LYS A  74      -5.620  20.464  27.783  1.00  0.67           C  
ATOM   1024  CE  LYS A  74      -4.171  20.565  28.201  1.00  0.67           C  
ATOM   1025  NZ  LYS A  74      -3.983  21.516  29.332  1.00  0.67           N  
ATOM   1026  H   LYS A  74      -7.747  17.020  25.295  1.00  0.67           H  
ATOM   1027  HA  LYS A  74      -4.898  17.734  24.648  1.00  0.67           H  
ATOM   1028 1HB  LYS A  74      -6.207  17.795  27.416  1.00  0.67           H  
ATOM   1029 2HB  LYS A  74      -4.491  18.056  27.092  1.00  0.67           H  
ATOM   1030 1HG  LYS A  74      -5.077  20.097  25.753  1.00  0.67           H  
ATOM   1031 2HG  LYS A  74      -6.782  19.837  26.123  1.00  0.67           H  
ATOM   1032 1HD  LYS A  74      -6.029  21.466  27.660  1.00  0.67           H  
ATOM   1033 2HD  LYS A  74      -6.175  19.954  28.573  1.00  0.67           H  
ATOM   1034 1HE  LYS A  74      -3.827  19.578  28.510  1.00  0.67           H  
ATOM   1035 2HE  LYS A  74      -3.571  20.898  27.357  1.00  0.67           H  
ATOM   1036 1HZ  LYS A  74      -2.990  21.530  29.582  1.00  0.67           H  
ATOM   1037 2HZ  LYS A  74      -4.277  22.437  29.070  1.00  0.67           H  
ATOM   1038 3HZ  LYS A  74      -4.513  21.204  30.127  1.00  0.67           H  
ATOM   1039  N   ALA A  75      -4.044  15.513  25.498  1.00  0.67           N  
ATOM   1040  CA  ALA A  75      -3.671  14.141  25.802  1.00  0.67           C  
ATOM   1041  C   ALA A  75      -2.682  14.053  26.937  1.00  0.67           C  
ATOM   1042  O   ALA A  75      -1.786  14.882  27.086  1.00  0.67           O  
ATOM   1043  CB  ALA A  75      -3.074  13.466  24.584  1.00  0.67           C  
ATOM   1044  H   ALA A  75      -3.340  16.165  25.162  1.00  0.67           H  
ATOM   1045  HA  ALA A  75      -4.564  13.604  26.101  1.00  0.67           H  
ATOM   1046 1HB  ALA A  75      -2.829  12.432  24.829  1.00  0.67           H  
ATOM   1047 2HB  ALA A  75      -3.805  13.496  23.793  1.00  0.67           H  
ATOM   1048 3HB  ALA A  75      -2.174  13.994  24.277  1.00  0.67           H  
ATOM   1049  N   TYR A  76      -2.820  12.994  27.708  1.00  0.68           N  
ATOM   1050  CA  TYR A  76      -1.893  12.691  28.768  1.00  0.68           C  
ATOM   1051  C   TYR A  76      -1.292  11.331  28.499  1.00  0.68           C  
ATOM   1052  O   TYR A  76      -2.013  10.351  28.289  1.00  0.68           O  
ATOM   1053  CB  TYR A  76      -2.609  12.746  30.106  1.00  0.68           C  
ATOM   1054  CG  TYR A  76      -3.117  14.109  30.398  1.00  0.68           C  
ATOM   1055  CD1 TYR A  76      -4.352  14.532  29.890  1.00  0.68           C  
ATOM   1056  CD2 TYR A  76      -2.350  14.953  31.153  1.00  0.68           C  
ATOM   1057  CE1 TYR A  76      -4.790  15.820  30.154  1.00  0.68           C  
ATOM   1058  CE2 TYR A  76      -2.781  16.210  31.415  1.00  0.68           C  
ATOM   1059  CZ  TYR A  76      -3.985  16.657  30.926  1.00  0.68           C  
ATOM   1060  OH  TYR A  76      -4.366  17.946  31.197  1.00  0.68           O  
ATOM   1061  H   TYR A  76      -3.615  12.381  27.558  1.00  0.68           H  
ATOM   1062  HA  TYR A  76      -1.092  13.423  28.765  1.00  0.68           H  
ATOM   1063 1HB  TYR A  76      -3.450  12.061  30.098  1.00  0.68           H  
ATOM   1064 2HB  TYR A  76      -1.940  12.445  30.898  1.00  0.68           H  
ATOM   1065  HD1 TYR A  76      -4.964  13.857  29.282  1.00  0.68           H  
ATOM   1066  HD2 TYR A  76      -1.389  14.622  31.537  1.00  0.68           H  
ATOM   1067  HE1 TYR A  76      -5.748  16.171  29.760  1.00  0.68           H  
ATOM   1068  HE2 TYR A  76      -2.160  16.877  32.012  1.00  0.68           H  
ATOM   1069  HH  TYR A  76      -3.560  18.453  31.453  1.00  0.68           H  
ATOM   1070  N   ILE A  77       0.030  11.274  28.469  1.00  0.71           N  
ATOM   1071  CA  ILE A  77       0.705  10.023  28.172  1.00  0.71           C  
ATOM   1072  C   ILE A  77       1.639   9.622  29.314  1.00  0.71           C  
ATOM   1073  O   ILE A  77       2.513  10.394  29.727  1.00  0.71           O  
ATOM   1074  CB  ILE A  77       1.473  10.148  26.840  1.00  0.71           C  
ATOM   1075  CG1 ILE A  77       0.479  10.515  25.671  1.00  0.71           C  
ATOM   1076  CG2 ILE A  77       2.193   8.881  26.546  1.00  0.71           C  
ATOM   1077  CD1 ILE A  77       1.148  10.840  24.351  1.00  0.71           C  
ATOM   1078  H   ILE A  77       0.569  12.126  28.635  1.00  0.71           H  
ATOM   1079  HA  ILE A  77      -0.039   9.235  28.061  1.00  0.71           H  
ATOM   1080  HB  ILE A  77       2.197  10.962  26.916  1.00  0.71           H  
ATOM   1081 1HG1 ILE A  77      -0.194   9.707  25.521  1.00  0.71           H  
ATOM   1082 2HG1 ILE A  77      -0.097  11.391  25.960  1.00  0.71           H  
ATOM   1083 1HG2 ILE A  77       2.726   8.998  25.629  1.00  0.71           H  
ATOM   1084 2HG2 ILE A  77       2.887   8.683  27.351  1.00  0.71           H  
ATOM   1085 3HG2 ILE A  77       1.486   8.057  26.461  1.00  0.71           H  
ATOM   1086 1HD1 ILE A  77       0.387  11.089  23.609  1.00  0.71           H  
ATOM   1087 2HD1 ILE A  77       1.815  11.693  24.488  1.00  0.71           H  
ATOM   1088 3HD1 ILE A  77       1.721   9.980  24.006  1.00  0.71           H  
ATOM   1089  N   GLN A  78       1.438   8.416  29.843  1.00  0.76           N  
ATOM   1090  CA  GLN A  78       2.235   7.944  30.970  1.00  0.76           C  
ATOM   1091  C   GLN A  78       2.783   6.533  30.801  1.00  0.76           C  
ATOM   1092  O   GLN A  78       2.035   5.581  30.586  1.00  0.76           O  
ATOM   1093  CB  GLN A  78       1.349   7.990  32.215  1.00  0.76           C  
ATOM   1094  CG  GLN A  78       1.990   7.562  33.513  1.00  0.76           C  
ATOM   1095  CD  GLN A  78       1.048   7.718  34.698  1.00  0.76           C  
ATOM   1096  OE1 GLN A  78      -0.134   8.063  34.542  1.00  0.76           O  
ATOM   1097  NE2 GLN A  78       1.560   7.461  35.886  1.00  0.76           N  
ATOM   1098  H   GLN A  78       0.675   7.836  29.487  1.00  0.76           H  
ATOM   1099  HA  GLN A  78       3.081   8.619  31.107  1.00  0.76           H  
ATOM   1100 1HB  GLN A  78       0.975   8.993  32.331  1.00  0.76           H  
ATOM   1101 2HB  GLN A  78       0.486   7.348  32.054  1.00  0.76           H  
ATOM   1102 1HG  GLN A  78       2.265   6.514  33.444  1.00  0.76           H  
ATOM   1103 2HG  GLN A  78       2.879   8.160  33.701  1.00  0.76           H  
ATOM   1104 1HE2 GLN A  78       1.002   7.541  36.705  1.00  0.76           H  
ATOM   1105 2HE2 GLN A  78       2.532   7.160  35.946  1.00  0.76           H  
ATOM   1106  N   LYS A  79       4.098   6.375  30.901  1.00  0.83           N  
ATOM   1107  CA  LYS A  79       4.683   5.033  30.816  1.00  0.83           C  
ATOM   1108  C   LYS A  79       4.065   4.241  31.956  1.00  0.83           C  
ATOM   1109  O   LYS A  79       4.014   4.750  33.074  1.00  0.83           O  
ATOM   1110  CB  LYS A  79       6.210   5.069  30.935  1.00  0.83           C  
ATOM   1111  CG  LYS A  79       6.893   3.703  30.786  1.00  0.83           C  
ATOM   1112  CD  LYS A  79       8.421   3.786  30.955  1.00  0.83           C  
ATOM   1113  CE  LYS A  79       9.034   2.371  30.967  1.00  0.83           C  
ATOM   1114  NZ  LYS A  79      10.507   2.374  31.243  1.00  0.83           N  
ATOM   1115  H   LYS A  79       4.694   7.179  31.057  1.00  0.83           H  
ATOM   1116  HA  LYS A  79       4.406   4.559  29.875  1.00  0.83           H  
ATOM   1117 1HB  LYS A  79       6.619   5.728  30.162  1.00  0.83           H  
ATOM   1118 2HB  LYS A  79       6.489   5.480  31.899  1.00  0.83           H  
ATOM   1119 1HG  LYS A  79       6.508   3.016  31.508  1.00  0.83           H  
ATOM   1120 2HG  LYS A  79       6.668   3.312  29.789  1.00  0.83           H  
ATOM   1121 1HD  LYS A  79       8.852   4.359  30.128  1.00  0.83           H  
ATOM   1122 2HD  LYS A  79       8.666   4.291  31.891  1.00  0.83           H  
ATOM   1123 1HE  LYS A  79       8.535   1.786  31.739  1.00  0.83           H  
ATOM   1124 2HE  LYS A  79       8.859   1.903  29.998  1.00  0.83           H  
ATOM   1125 1HZ  LYS A  79      10.860   1.436  31.246  1.00  0.83           H  
ATOM   1126 2HZ  LYS A  79      11.020   2.907  30.529  1.00  0.83           H  
ATOM   1127 3HZ  LYS A  79      10.697   2.799  32.137  1.00  0.83           H  
ATOM   1128  N   VAL A  80       3.623   3.011  31.718  1.00  0.91           N  
ATOM   1129  CA  VAL A  80       2.969   2.248  32.797  1.00  0.91           C  
ATOM   1130  C   VAL A  80       3.892   1.971  34.000  1.00  0.91           C  
ATOM   1131  O   VAL A  80       3.428   1.637  35.087  1.00  0.91           O  
ATOM   1132  CB  VAL A  80       2.411   0.912  32.268  1.00  0.91           C  
ATOM   1133  CG1 VAL A  80       1.368   1.185  31.169  1.00  0.91           C  
ATOM   1134  CG2 VAL A  80       3.545   0.051  31.745  1.00  0.91           C  
ATOM   1135  H   VAL A  80       3.718   2.623  30.776  1.00  0.91           H  
ATOM   1136  HA  VAL A  80       2.125   2.845  33.151  1.00  0.91           H  
ATOM   1137  HB  VAL A  80       1.904   0.388  33.075  1.00  0.91           H  
ATOM   1138 1HG1 VAL A  80       0.957   0.243  30.799  1.00  0.91           H  
ATOM   1139 2HG1 VAL A  80       0.560   1.798  31.572  1.00  0.91           H  
ATOM   1140 3HG1 VAL A  80       1.843   1.709  30.364  1.00  0.91           H  
ATOM   1141 1HG2 VAL A  80       3.143  -0.891  31.378  1.00  0.91           H  
ATOM   1142 2HG2 VAL A  80       4.053   0.564  30.944  1.00  0.91           H  
ATOM   1143 3HG2 VAL A  80       4.251  -0.151  32.545  1.00  0.91           H  
ATOM   1144  N   GLY A  81       5.197   2.101  33.782  1.00  0.98           N  
ATOM   1145  CA  GLY A  81       6.236   1.910  34.784  1.00  0.98           C  
ATOM   1146  C   GLY A  81       6.680   3.201  35.503  1.00  0.98           C  
ATOM   1147  O   GLY A  81       7.698   3.186  36.198  1.00  0.98           O  
ATOM   1148  H   GLY A  81       5.470   2.370  32.853  1.00  0.98           H  
ATOM   1149 1HA  GLY A  81       5.882   1.194  35.525  1.00  0.98           H  
ATOM   1150 2HA  GLY A  81       7.101   1.455  34.306  1.00  0.98           H  
ATOM   1151  N   SER A  82       5.951   4.315  35.339  1.00  1.02           N  
ATOM   1152  CA  SER A  82       6.382   5.582  35.949  1.00  1.02           C  
ATOM   1153  C   SER A  82       5.251   6.504  36.389  1.00  1.02           C  
ATOM   1154  O   SER A  82       4.168   6.514  35.814  1.00  1.02           O  
ATOM   1155  CB  SER A  82       7.244   6.373  34.989  1.00  1.02           C  
ATOM   1156  OG  SER A  82       7.648   7.595  35.572  1.00  1.02           O  
ATOM   1157  H   SER A  82       5.122   4.299  34.745  1.00  1.02           H  
ATOM   1158  HA  SER A  82       6.974   5.343  36.832  1.00  1.02           H  
ATOM   1159 1HB  SER A  82       8.119   5.788  34.707  1.00  1.02           H  
ATOM   1160 2HB  SER A  82       6.673   6.573  34.083  1.00  1.02           H  
ATOM   1161  HG  SER A  82       8.330   7.363  36.213  1.00  1.02           H  
ATOM   1162  N   SER A  83       5.537   7.305  37.418  1.00  1.03           N  
ATOM   1163  CA  SER A  83       4.626   8.330  37.928  1.00  1.03           C  
ATOM   1164  C   SER A  83       4.624   9.617  37.080  1.00  1.03           C  
ATOM   1165  O   SER A  83       3.808  10.513  37.305  1.00  1.03           O  
ATOM   1166  CB  SER A  83       4.991   8.669  39.363  1.00  1.03           C  
ATOM   1167  OG  SER A  83       6.244   9.290  39.429  1.00  1.03           O  
ATOM   1168  H   SER A  83       6.442   7.213  37.852  1.00  1.03           H  
ATOM   1169  HA  SER A  83       3.616   7.920  37.920  1.00  1.03           H  
ATOM   1170 1HB  SER A  83       4.233   9.329  39.782  1.00  1.03           H  
ATOM   1171 2HB  SER A  83       5.000   7.760  39.961  1.00  1.03           H  
ATOM   1172  HG  SER A  83       6.175  10.080  38.884  1.00  1.03           H  
ATOM   1173  N   LYS A  84       5.550   9.723  36.125  1.00  0.99           N  
ATOM   1174  CA  LYS A  84       5.640  10.921  35.289  1.00  0.99           C  
ATOM   1175  C   LYS A  84       4.636  10.922  34.143  1.00  0.99           C  
ATOM   1176  O   LYS A  84       4.577   9.982  33.349  1.00  0.99           O  
ATOM   1177  CB  LYS A  84       7.050  11.081  34.726  1.00  0.99           C  
ATOM   1178  CG  LYS A  84       7.245  12.337  33.875  1.00  0.99           C  
ATOM   1179  CD  LYS A  84       8.680  12.454  33.375  1.00  0.99           C  
ATOM   1180  CE  LYS A  84       9.620  12.958  34.479  1.00  0.99           C  
ATOM   1181  NZ  LYS A  84      11.018  13.128  33.987  1.00  0.99           N  
ATOM   1182  H   LYS A  84       6.205   8.959  35.968  1.00  0.99           H  
ATOM   1183  HA  LYS A  84       5.422  11.788  35.914  1.00  0.99           H  
ATOM   1184 1HB  LYS A  84       7.769  11.109  35.543  1.00  0.99           H  
ATOM   1185 2HB  LYS A  84       7.292  10.214  34.108  1.00  0.99           H  
ATOM   1186 1HG  LYS A  84       6.576  12.298  33.012  1.00  0.99           H  
ATOM   1187 2HG  LYS A  84       6.995  13.218  34.464  1.00  0.99           H  
ATOM   1188 1HD  LYS A  84       9.037  11.481  33.029  1.00  0.99           H  
ATOM   1189 2HD  LYS A  84       8.726  13.150  32.535  1.00  0.99           H  
ATOM   1190 1HE  LYS A  84       9.255  13.920  34.831  1.00  0.99           H  
ATOM   1191 2HE  LYS A  84       9.620  12.253  35.310  1.00  0.99           H  
ATOM   1192 1HZ  LYS A  84      11.611  13.470  34.714  1.00  0.99           H  
ATOM   1193 2HZ  LYS A  84      11.395  12.246  33.638  1.00  0.99           H  
ATOM   1194 3HZ  LYS A  84      11.056  13.767  33.185  1.00  0.99           H  
ATOM   1195  N   VAL A  85       3.872  12.007  34.042  1.00  0.92           N  
ATOM   1196  CA  VAL A  85       2.858  12.141  33.003  1.00  0.92           C  
ATOM   1197  C   VAL A  85       3.167  13.306  32.080  1.00  0.92           C  
ATOM   1198  O   VAL A  85       3.401  14.424  32.545  1.00  0.92           O  
ATOM   1199  CB  VAL A  85       1.479  12.406  33.629  1.00  0.92           C  
ATOM   1200  CG1 VAL A  85       0.432  12.551  32.519  1.00  0.92           C  
ATOM   1201  CG2 VAL A  85       1.132  11.290  34.582  1.00  0.92           C  
ATOM   1202  H   VAL A  85       3.980  12.744  34.724  1.00  0.92           H  
ATOM   1203  HA  VAL A  85       2.823  11.222  32.414  1.00  0.92           H  
ATOM   1204  HB  VAL A  85       1.508  13.347  34.178  1.00  0.92           H  
ATOM   1205 1HG1 VAL A  85      -0.539  12.749  32.966  1.00  0.92           H  
ATOM   1206 2HG1 VAL A  85       0.699  13.374  31.859  1.00  0.92           H  
ATOM   1207 3HG1 VAL A  85       0.385  11.624  31.939  1.00  0.92           H  
ATOM   1208 1HG2 VAL A  85       0.160  11.477  35.032  1.00  0.92           H  
ATOM   1209 2HG2 VAL A  85       1.102  10.383  34.042  1.00  0.92           H  
ATOM   1210 3HG2 VAL A  85       1.886  11.219  35.369  1.00  0.92           H  
ATOM   1211  N   GLN A  86       3.169  13.054  30.778  1.00  0.86           N  
ATOM   1212  CA  GLN A  86       3.405  14.117  29.819  1.00  0.86           C  
ATOM   1213  C   GLN A  86       2.093  14.646  29.256  1.00  0.86           C  
ATOM   1214  O   GLN A  86       1.262  13.874  28.779  1.00  0.86           O  
ATOM   1215  CB  GLN A  86       4.327  13.633  28.704  1.00  0.86           C  
ATOM   1216  CG  GLN A  86       5.758  13.335  29.181  1.00  0.86           C  
ATOM   1217  CD  GLN A  86       6.658  12.880  28.049  1.00  0.86           C  
ATOM   1218  OE1 GLN A  86       7.344  11.841  28.107  1.00  0.86           O  
ATOM   1219  NE2 GLN A  86       6.616  13.653  26.986  1.00  0.86           N  
ATOM   1220  H   GLN A  86       2.987  12.108  30.442  1.00  0.86           H  
ATOM   1221  HA  GLN A  86       3.902  14.941  30.330  1.00  0.86           H  
ATOM   1222 1HB  GLN A  86       3.917  12.717  28.268  1.00  0.86           H  
ATOM   1223 2HB  GLN A  86       4.371  14.384  27.914  1.00  0.86           H  
ATOM   1224 1HG  GLN A  86       6.180  14.238  29.619  1.00  0.86           H  
ATOM   1225 2HG  GLN A  86       5.719  12.539  29.929  1.00  0.86           H  
ATOM   1226 1HE2 GLN A  86       7.129  13.432  26.143  1.00  0.86           H  
ATOM   1227 2HE2 GLN A  86       6.036  14.464  26.982  1.00  0.86           H  
ATOM   1228  N   GLU A  87       1.908  15.963  29.330  1.00  0.80           N  
ATOM   1229  CA  GLU A  87       0.702  16.615  28.816  1.00  0.80           C  
ATOM   1230  C   GLU A  87       0.950  17.234  27.447  1.00  0.80           C  
ATOM   1231  O   GLU A  87       1.887  18.017  27.272  1.00  0.80           O  
ATOM   1232  CB  GLU A  87       0.220  17.697  29.785  1.00  0.80           C  
ATOM   1233  CG  GLU A  87      -1.021  18.463  29.322  1.00  0.80           C  
ATOM   1234  CD  GLU A  87      -1.485  19.557  30.310  1.00  0.80           C  
ATOM   1235  OE1 GLU A  87      -1.936  19.233  31.389  1.00  0.80           O  
ATOM   1236  OE2 GLU A  87      -1.415  20.722  29.954  1.00  0.80           O  
ATOM   1237  H   GLU A  87       2.628  16.533  29.754  1.00  0.80           H  
ATOM   1238  HA  GLU A  87      -0.084  15.866  28.713  1.00  0.80           H  
ATOM   1239 1HB  GLU A  87      -0.002  17.242  30.748  1.00  0.80           H  
ATOM   1240 2HB  GLU A  87       1.018  18.421  29.943  1.00  0.80           H  
ATOM   1241 1HG  GLU A  87      -0.794  18.941  28.369  1.00  0.80           H  
ATOM   1242 2HG  GLU A  87      -1.829  17.756  29.142  1.00  0.80           H  
ATOM   1243  N   VAL A  88       0.114  16.870  26.480  1.00  0.77           N  
ATOM   1244  CA  VAL A  88       0.227  17.382  25.126  1.00  0.77           C  
ATOM   1245  C   VAL A  88      -1.092  17.993  24.641  1.00  0.77           C  
ATOM   1246  O   VAL A  88      -2.099  17.301  24.525  1.00  0.77           O  
ATOM   1247  CB  VAL A  88       0.582  16.222  24.177  1.00  0.77           C  
ATOM   1248  CG1 VAL A  88       0.703  16.755  22.777  1.00  0.77           C  
ATOM   1249  CG2 VAL A  88       1.860  15.510  24.650  1.00  0.77           C  
ATOM   1250  H   VAL A  88      -0.622  16.206  26.699  1.00  0.77           H  
ATOM   1251  HA  VAL A  88       1.007  18.141  25.097  1.00  0.77           H  
ATOM   1252  HB  VAL A  88      -0.239  15.507  24.177  1.00  0.77           H  
ATOM   1253 1HG1 VAL A  88       0.911  15.955  22.095  1.00  0.77           H  
ATOM   1254 2HG1 VAL A  88      -0.233  17.232  22.495  1.00  0.77           H  
ATOM   1255 3HG1 VAL A  88       1.508  17.488  22.728  1.00  0.77           H  
ATOM   1256 1HG2 VAL A  88       2.083  14.687  23.987  1.00  0.77           H  
ATOM   1257 2HG2 VAL A  88       2.691  16.215  24.652  1.00  0.77           H  
ATOM   1258 3HG2 VAL A  88       1.712  15.118  25.658  1.00  0.77           H  
ATOM   1259  N   ALA A  89      -1.118  19.287  24.342  1.00  0.77           N  
ATOM   1260  CA  ALA A  89      -2.384  19.851  23.865  1.00  0.77           C  
ATOM   1261  C   ALA A  89      -2.514  19.553  22.387  1.00  0.77           C  
ATOM   1262  O   ALA A  89      -1.506  19.576  21.683  1.00  0.77           O  
ATOM   1263  CB  ALA A  89      -2.455  21.343  24.114  1.00  0.77           C  
ATOM   1264  H   ALA A  89      -0.291  19.860  24.442  1.00  0.77           H  
ATOM   1265  HA  ALA A  89      -3.203  19.364  24.386  1.00  0.77           H  
ATOM   1266 1HB  ALA A  89      -3.413  21.720  23.746  1.00  0.77           H  
ATOM   1267 2HB  ALA A  89      -2.372  21.540  25.181  1.00  0.77           H  
ATOM   1268 3HB  ALA A  89      -1.643  21.838  23.586  1.00  0.77           H  
ATOM   1269  N   PHE A  90      -3.731  19.310  21.899  1.00  0.80           N  
ATOM   1270  CA  PHE A  90      -3.914  19.077  20.472  1.00  0.80           C  
ATOM   1271  C   PHE A  90      -4.495  20.280  19.733  1.00  0.80           C  
ATOM   1272  O   PHE A  90      -5.370  20.981  20.247  1.00  0.80           O  
ATOM   1273  CB  PHE A  90      -4.830  17.887  20.232  1.00  0.80           C  
ATOM   1274  CG  PHE A  90      -4.282  16.523  20.583  1.00  0.80           C  
ATOM   1275  CD1 PHE A  90      -2.971  16.346  20.974  1.00  0.80           C  
ATOM   1276  CD2 PHE A  90      -5.092  15.401  20.485  1.00  0.80           C  
ATOM   1277  CE1 PHE A  90      -2.480  15.099  21.263  1.00  0.80           C  
ATOM   1278  CE2 PHE A  90      -4.596  14.152  20.774  1.00  0.80           C  
ATOM   1279  CZ  PHE A  90      -3.295  14.009  21.159  1.00  0.80           C  
ATOM   1280  H   PHE A  90      -4.553  19.267  22.504  1.00  0.80           H  
ATOM   1281  HA  PHE A  90      -2.945  18.856  20.034  1.00  0.80           H  
ATOM   1282 1HB  PHE A  90      -5.746  18.030  20.789  1.00  0.80           H  
ATOM   1283 2HB  PHE A  90      -5.088  17.891  19.215  1.00  0.80           H  
ATOM   1284  HD1 PHE A  90      -2.325  17.202  21.047  1.00  0.80           H  
ATOM   1285  HD2 PHE A  90      -6.128  15.520  20.169  1.00  0.80           H  
ATOM   1286  HE1 PHE A  90      -1.443  14.979  21.573  1.00  0.80           H  
ATOM   1287  HE2 PHE A  90      -5.223  13.276  20.700  1.00  0.80           H  
ATOM   1288  HZ  PHE A  90      -2.915  13.030  21.392  1.00  0.80           H  
ATOM   1289  N   MET A  91      -4.002  20.518  18.523  1.00  0.86           N  
ATOM   1290  CA  MET A  91      -4.537  21.568  17.664  1.00  0.86           C  
ATOM   1291  C   MET A  91      -5.427  20.916  16.608  1.00  0.86           C  
ATOM   1292  O   MET A  91      -5.221  19.743  16.296  1.00  0.86           O  
ATOM   1293  CB  MET A  91      -3.375  22.376  17.055  1.00  0.86           C  
ATOM   1294  CG  MET A  91      -2.435  21.575  16.151  1.00  0.86           C  
ATOM   1295  SD  MET A  91      -0.988  22.507  15.541  1.00  0.86           S  
ATOM   1296  CE  MET A  91      -1.649  23.555  14.260  1.00  0.86           C  
ATOM   1297  H   MET A  91      -3.266  19.904  18.172  1.00  0.86           H  
ATOM   1298  HA  MET A  91      -5.135  22.232  18.282  1.00  0.86           H  
ATOM   1299 1HB  MET A  91      -3.769  23.194  16.459  1.00  0.86           H  
ATOM   1300 2HB  MET A  91      -2.777  22.811  17.857  1.00  0.86           H  
ATOM   1301 1HG  MET A  91      -2.073  20.701  16.686  1.00  0.86           H  
ATOM   1302 2HG  MET A  91      -2.997  21.240  15.300  1.00  0.86           H  
ATOM   1303 1HE  MET A  91      -0.841  24.156  13.838  1.00  0.86           H  
ATOM   1304 2HE  MET A  91      -2.095  22.941  13.475  1.00  0.86           H  
ATOM   1305 3HE  MET A  91      -2.408  24.213  14.677  1.00  0.86           H  
ATOM   1306  N   PRO A  92      -6.477  21.582  16.104  1.00  0.97           N  
ATOM   1307  CA  PRO A  92      -7.271  21.101  14.993  1.00  0.97           C  
ATOM   1308  C   PRO A  92      -6.449  21.172  13.717  1.00  0.97           C  
ATOM   1309  O   PRO A  92      -5.729  22.148  13.491  1.00  0.97           O  
ATOM   1310  CB  PRO A  92      -8.474  22.052  14.994  1.00  0.97           C  
ATOM   1311  CG  PRO A  92      -7.957  23.324  15.656  1.00  0.97           C  
ATOM   1312  CD  PRO A  92      -6.930  22.854  16.685  1.00  0.97           C  
ATOM   1313  HA  PRO A  92      -7.593  20.070  15.191  1.00  0.97           H  
ATOM   1314 1HB  PRO A  92      -8.810  22.219  13.961  1.00  0.97           H  
ATOM   1315 2HB  PRO A  92      -9.316  21.597  15.529  1.00  0.97           H  
ATOM   1316 1HG  PRO A  92      -7.518  23.989  14.897  1.00  0.97           H  
ATOM   1317 2HG  PRO A  92      -8.794  23.875  16.113  1.00  0.97           H  
ATOM   1318 1HD  PRO A  92      -6.118  23.587  16.736  1.00  0.97           H  
ATOM   1319 2HD  PRO A  92      -7.408  22.683  17.665  1.00  0.97           H  
ATOM   1320  N   MET A  93      -6.605  20.163  12.875  1.00  1.11           N  
ATOM   1321  CA  MET A  93      -5.938  20.040  11.581  1.00  1.11           C  
ATOM   1322  C   MET A  93      -6.831  19.370  10.544  1.00  1.11           C  
ATOM   1323  O   MET A  93      -7.813  18.724  10.896  1.00  1.11           O  
ATOM   1324  CB  MET A  93      -4.628  19.289  11.753  1.00  1.11           C  
ATOM   1325  CG  MET A  93      -3.542  20.052  12.508  1.00  1.11           C  
ATOM   1326  SD  MET A  93      -2.114  19.084  12.794  1.00  1.11           S  
ATOM   1327  CE  MET A  93      -2.712  18.190  14.202  1.00  1.11           C  
ATOM   1328  H   MET A  93      -7.195  19.392  13.174  1.00  1.11           H  
ATOM   1329  HA  MET A  93      -5.713  21.041  11.217  1.00  1.11           H  
ATOM   1330 1HB  MET A  93      -4.830  18.411  12.341  1.00  1.11           H  
ATOM   1331 2HB  MET A  93      -4.244  18.966  10.785  1.00  1.11           H  
ATOM   1332 1HG  MET A  93      -3.261  20.955  11.968  1.00  1.11           H  
ATOM   1333 2HG  MET A  93      -3.916  20.336  13.470  1.00  1.11           H  
ATOM   1334 1HE  MET A  93      -1.951  17.501  14.543  1.00  1.11           H  
ATOM   1335 2HE  MET A  93      -2.951  18.885  14.998  1.00  1.11           H  
ATOM   1336 3HE  MET A  93      -3.607  17.641  13.940  1.00  1.11           H  
ATOM   1337  N   ASN A  94      -6.504  19.523   9.259  1.00  1.25           N  
ATOM   1338  CA  ASN A  94      -7.300  18.884   8.202  1.00  1.25           C  
ATOM   1339  C   ASN A  94      -6.496  17.902   7.349  1.00  1.25           C  
ATOM   1340  O   ASN A  94      -5.559  18.288   6.645  1.00  1.25           O  
ATOM   1341  CB  ASN A  94      -7.955  19.932   7.327  1.00  1.25           C  
ATOM   1342  CG  ASN A  94      -8.934  20.799   8.087  1.00  1.25           C  
ATOM   1343  OD1 ASN A  94      -9.964  20.330   8.570  1.00  1.25           O  
ATOM   1344  ND2 ASN A  94      -8.622  22.065   8.198  1.00  1.25           N  
ATOM   1345  H   ASN A  94      -5.693  20.072   9.008  1.00  1.25           H  
ATOM   1346  HA  ASN A  94      -8.083  18.294   8.667  1.00  1.25           H  
ATOM   1347 1HB  ASN A  94      -7.190  20.565   6.878  1.00  1.25           H  
ATOM   1348 2HB  ASN A  94      -8.486  19.434   6.515  1.00  1.25           H  
ATOM   1349 1HD2 ASN A  94      -9.231  22.690   8.689  1.00  1.25           H  
ATOM   1350 2HD2 ASN A  94      -7.777  22.410   7.791  1.00  1.25           H  
ATOM   1351  N   ALA A  95      -6.851  16.625   7.459  1.00  1.36           N  
ATOM   1352  CA  ALA A  95      -6.202  15.522   6.760  1.00  1.36           C  
ATOM   1353  C   ALA A  95      -6.932  15.236   5.465  1.00  1.36           C  
ATOM   1354  O   ALA A  95      -8.036  15.733   5.240  1.00  1.36           O  
ATOM   1355  CB  ALA A  95      -6.187  14.263   7.621  1.00  1.36           C  
ATOM   1356  H   ALA A  95      -7.646  16.375   8.049  1.00  1.36           H  
ATOM   1357  HA  ALA A  95      -5.179  15.814   6.524  1.00  1.36           H  
ATOM   1358 1HB  ALA A  95      -5.696  13.455   7.084  1.00  1.36           H  
ATOM   1359 2HB  ALA A  95      -5.646  14.453   8.536  1.00  1.36           H  
ATOM   1360 3HB  ALA A  95      -7.212  13.971   7.857  1.00  1.36           H  
ATOM   1361  N   SER A  96      -6.364  14.372   4.626  1.00  1.38           N  
ATOM   1362  CA  SER A  96      -7.053  13.963   3.401  1.00  1.38           C  
ATOM   1363  C   SER A  96      -8.379  13.242   3.714  1.00  1.38           C  
ATOM   1364  O   SER A  96      -9.265  13.158   2.864  1.00  1.38           O  
ATOM   1365  CB  SER A  96      -6.153  13.064   2.579  1.00  1.38           C  
ATOM   1366  OG  SER A  96      -5.908  11.853   3.238  1.00  1.38           O  
ATOM   1367  H   SER A  96      -5.447  14.000   4.829  1.00  1.38           H  
ATOM   1368  HA  SER A  96      -7.280  14.857   2.819  1.00  1.38           H  
ATOM   1369 1HB  SER A  96      -6.626  12.865   1.617  1.00  1.38           H  
ATOM   1370 2HB  SER A  96      -5.211  13.572   2.381  1.00  1.38           H  
ATOM   1371  HG  SER A  96      -6.781  11.457   3.411  1.00  1.38           H  
ATOM   1372  N   ASP A  97      -8.506  12.761   4.954  1.00  1.31           N  
ATOM   1373  CA  ASP A  97      -9.687  12.075   5.460  1.00  1.31           C  
ATOM   1374  C   ASP A  97     -10.577  13.007   6.300  1.00  1.31           C  
ATOM   1375  O   ASP A  97     -11.499  12.543   6.975  1.00  1.31           O  
ATOM   1376  CB  ASP A  97      -9.278  10.864   6.301  1.00  1.31           C  
ATOM   1377  CG  ASP A  97      -8.583   9.795   5.465  1.00  1.31           C  
ATOM   1378  OD1 ASP A  97      -9.028   9.536   4.374  1.00  1.31           O  
ATOM   1379  OD2 ASP A  97      -7.608   9.259   5.917  1.00  1.31           O  
ATOM   1380  H   ASP A  97      -7.726  12.884   5.581  1.00  1.31           H  
ATOM   1381  HA  ASP A  97     -10.271  11.725   4.609  1.00  1.31           H  
ATOM   1382 1HB  ASP A  97      -8.606  11.185   7.098  1.00  1.31           H  
ATOM   1383 2HB  ASP A  97     -10.162  10.431   6.768  1.00  1.31           H  
ATOM   1384  N   GLY A  98     -10.315  14.315   6.240  1.00  1.17           N  
ATOM   1385  CA  GLY A  98     -11.090  15.308   6.975  1.00  1.17           C  
ATOM   1386  C   GLY A  98     -10.421  15.763   8.280  1.00  1.17           C  
ATOM   1387  O   GLY A  98      -9.292  15.366   8.581  1.00  1.17           O  
ATOM   1388  H   GLY A  98      -9.545  14.654   5.670  1.00  1.17           H  
ATOM   1389 1HA  GLY A  98     -11.222  16.166   6.317  1.00  1.17           H  
ATOM   1390 2HA  GLY A  98     -12.078  14.901   7.185  1.00  1.17           H  
ATOM   1391  N   PRO A  99     -11.091  16.636   9.049  1.00  1.01           N  
ATOM   1392  CA  PRO A  99     -10.618  17.266  10.265  1.00  1.01           C  
ATOM   1393  C   PRO A  99     -10.237  16.266  11.346  1.00  1.01           C  
ATOM   1394  O   PRO A  99     -10.838  15.198  11.462  1.00  1.01           O  
ATOM   1395  CB  PRO A  99     -11.812  18.091  10.709  1.00  1.01           C  
ATOM   1396  CG  PRO A  99     -12.626  18.319   9.466  1.00  1.01           C  
ATOM   1397  CD  PRO A  99     -12.463  17.050   8.671  1.00  1.01           C  
ATOM   1398  HA  PRO A  99      -9.787  17.923  10.022  1.00  1.01           H  
ATOM   1399 1HB  PRO A  99     -12.337  17.536  11.437  1.00  1.01           H  
ATOM   1400 2HB  PRO A  99     -11.469  19.020  11.186  1.00  1.01           H  
ATOM   1401 1HG  PRO A  99     -13.675  18.522   9.737  1.00  1.01           H  
ATOM   1402 2HG  PRO A  99     -12.258  19.206   8.934  1.00  1.01           H  
ATOM   1403 1HD  PRO A  99     -13.194  16.291   8.993  1.00  1.01           H  
ATOM   1404 2HD  PRO A  99     -12.556  17.300   7.615  1.00  1.01           H  
ATOM   1405  N   HIS A 100      -9.251  16.631  12.147  1.00  0.88           N  
ATOM   1406  CA  HIS A 100      -8.792  15.824  13.272  1.00  0.88           C  
ATOM   1407  C   HIS A 100      -8.081  16.699  14.291  1.00  0.88           C  
ATOM   1408  O   HIS A 100      -7.743  17.847  14.000  1.00  0.88           O  
ATOM   1409  CB  HIS A 100      -7.883  14.710  12.767  1.00  0.88           C  
ATOM   1410  CG  HIS A 100      -6.645  15.203  12.145  1.00  0.88           C  
ATOM   1411  ND1 HIS A 100      -5.464  15.272  12.815  1.00  0.88           N  
ATOM   1412  CD2 HIS A 100      -6.411  15.675  10.915  1.00  0.88           C  
ATOM   1413  CE1 HIS A 100      -4.529  15.732  12.011  1.00  0.88           C  
ATOM   1414  NE2 HIS A 100      -5.075  15.996  10.844  1.00  0.88           N  
ATOM   1415  H   HIS A 100      -8.780  17.507  11.937  1.00  0.88           H  
ATOM   1416  HA  HIS A 100      -9.634  15.357  13.767  1.00  0.88           H  
ATOM   1417 1HB  HIS A 100      -7.607  14.058  13.604  1.00  0.88           H  
ATOM   1418 2HB  HIS A 100      -8.417  14.099  12.038  1.00  0.88           H  
ATOM   1419  HD1 HIS A 100      -5.312  14.970  13.762  1.00  0.88           H  
ATOM   1420  HD2 HIS A 100      -7.064  15.815  10.063  1.00  0.88           H  
ATOM   1421  HE1 HIS A 100      -3.507  15.840  12.366  1.00  0.88           H  
ATOM   1422  N   TYR A 101      -7.842  16.178  15.486  1.00  0.78           N  
ATOM   1423  CA  TYR A 101      -7.052  16.941  16.438  1.00  0.78           C  
ATOM   1424  C   TYR A 101      -5.716  16.253  16.623  1.00  0.78           C  
ATOM   1425  O   TYR A 101      -5.644  15.031  16.572  1.00  0.78           O  
ATOM   1426  CB  TYR A 101      -7.774  17.048  17.774  1.00  0.78           C  
ATOM   1427  CG  TYR A 101      -9.015  17.825  17.743  1.00  0.78           C  
ATOM   1428  CD1 TYR A 101     -10.231  17.183  17.569  1.00  0.78           C  
ATOM   1429  CD2 TYR A 101      -8.953  19.193  17.879  1.00  0.78           C  
ATOM   1430  CE1 TYR A 101     -11.387  17.927  17.523  1.00  0.78           C  
ATOM   1431  CE2 TYR A 101     -10.099  19.929  17.827  1.00  0.78           C  
ATOM   1432  CZ  TYR A 101     -11.309  19.306  17.645  1.00  0.78           C  
ATOM   1433  OH  TYR A 101     -12.438  20.052  17.583  1.00  0.78           O  
ATOM   1434  H   TYR A 101      -8.175  15.246  15.743  1.00  0.78           H  
ATOM   1435  HA  TYR A 101      -6.865  17.935  16.045  1.00  0.78           H  
ATOM   1436 1HB  TYR A 101      -8.011  16.051  18.132  1.00  0.78           H  
ATOM   1437 2HB  TYR A 101      -7.129  17.501  18.496  1.00  0.78           H  
ATOM   1438  HD1 TYR A 101     -10.270  16.094  17.466  1.00  0.78           H  
ATOM   1439  HD2 TYR A 101      -7.989  19.686  18.019  1.00  0.78           H  
ATOM   1440  HE1 TYR A 101     -12.357  17.438  17.384  1.00  0.78           H  
ATOM   1441  HE2 TYR A 101     -10.056  21.015  17.929  1.00  0.78           H  
ATOM   1442  HH  TYR A 101     -12.220  20.972  17.811  1.00  0.78           H  
ATOM   1443  N   GLY A 102      -4.655  16.996  16.874  1.00  0.73           N  
ATOM   1444  CA  GLY A 102      -3.405  16.290  17.144  1.00  0.73           C  
ATOM   1445  C   GLY A 102      -2.213  17.162  17.466  1.00  0.73           C  
ATOM   1446  O   GLY A 102      -2.300  18.391  17.554  1.00  0.73           O  
ATOM   1447  H   GLY A 102      -4.722  18.015  16.858  1.00  0.73           H  
ATOM   1448 1HA  GLY A 102      -3.559  15.590  17.961  1.00  0.73           H  
ATOM   1449 2HA  GLY A 102      -3.157  15.678  16.278  1.00  0.73           H  
ATOM   1450  N   ALA A 103      -1.102  16.494  17.716  1.00  0.71           N  
ATOM   1451  CA  ALA A 103       0.126  17.179  18.052  1.00  0.71           C  
ATOM   1452  C   ALA A 103       1.336  16.298  17.882  1.00  0.71           C  
ATOM   1453  O   ALA A 103       1.271  15.075  18.031  1.00  0.71           O  
ATOM   1454  CB  ALA A 103       0.084  17.647  19.471  1.00  0.71           C  
ATOM   1455  H   ALA A 103      -1.140  15.474  17.659  1.00  0.71           H  
ATOM   1456  HA  ALA A 103       0.229  18.040  17.395  1.00  0.71           H  
ATOM   1457 1HB  ALA A 103       1.008  18.174  19.712  1.00  0.71           H  
ATOM   1458 2HB  ALA A 103      -0.750  18.311  19.617  1.00  0.71           H  
ATOM   1459 3HB  ALA A 103      -0.019  16.786  20.101  1.00  0.71           H  
ATOM   1460  N   ASN A 104       2.468  16.923  17.647  1.00  0.72           N  
ATOM   1461  CA  ASN A 104       3.693  16.167  17.648  1.00  0.72           C  
ATOM   1462  C   ASN A 104       4.088  15.931  19.111  1.00  0.72           C  
ATOM   1463  O   ASN A 104       3.984  16.831  19.949  1.00  0.72           O  
ATOM   1464  CB  ASN A 104       4.758  16.855  16.841  1.00  0.72           C  
ATOM   1465  CG  ASN A 104       4.585  16.873  15.330  1.00  0.72           C  
ATOM   1466  OD1 ASN A 104       4.232  15.876  14.657  1.00  0.72           O  
ATOM   1467  ND2 ASN A 104       4.875  18.017  14.789  1.00  0.72           N  
ATOM   1468  H   ASN A 104       2.484  17.923  17.490  1.00  0.72           H  
ATOM   1469  HA  ASN A 104       3.519  15.193  17.206  1.00  0.72           H  
ATOM   1470 1HB  ASN A 104       4.878  17.867  17.198  1.00  0.72           H  
ATOM   1471 2HB  ASN A 104       5.618  16.374  17.009  1.00  0.72           H  
ATOM   1472 1HD2 ASN A 104       4.830  18.144  13.785  1.00  0.72           H  
ATOM   1473 2HD2 ASN A 104       5.170  18.791  15.389  1.00  0.72           H  
ATOM   1474  N   VAL A 105       4.498  14.704  19.408  1.00  0.76           N  
ATOM   1475  CA  VAL A 105       4.839  14.257  20.748  1.00  0.76           C  
ATOM   1476  C   VAL A 105       6.267  13.734  20.882  1.00  0.76           C  
ATOM   1477  O   VAL A 105       6.733  12.920  20.078  1.00  0.76           O  
ATOM   1478  CB  VAL A 105       3.902  13.092  21.157  1.00  0.76           C  
ATOM   1479  CG1 VAL A 105       4.242  12.605  22.571  1.00  0.76           C  
ATOM   1480  CG2 VAL A 105       2.470  13.515  21.056  1.00  0.76           C  
ATOM   1481  H   VAL A 105       4.549  14.033  18.659  1.00  0.76           H  
ATOM   1482  HA  VAL A 105       4.703  15.094  21.434  1.00  0.76           H  
ATOM   1483  HB  VAL A 105       4.069  12.252  20.479  1.00  0.76           H  
ATOM   1484 1HG1 VAL A 105       3.596  11.774  22.828  1.00  0.76           H  
ATOM   1485 2HG1 VAL A 105       5.269  12.276  22.617  1.00  0.76           H  
ATOM   1486 3HG1 VAL A 105       4.095  13.412  23.283  1.00  0.76           H  
ATOM   1487 1HG2 VAL A 105       1.831  12.684  21.337  1.00  0.76           H  
ATOM   1488 2HG2 VAL A 105       2.314  14.332  21.718  1.00  0.76           H  
ATOM   1489 3HG2 VAL A 105       2.243  13.821  20.038  1.00  0.76           H  
ATOM   1490  N   LYS A 106       6.959  14.202  21.910  1.00  0.83           N  
ATOM   1491  CA  LYS A 106       8.277  13.690  22.269  1.00  0.83           C  
ATOM   1492  C   LYS A 106       8.092  12.871  23.529  1.00  0.83           C  
ATOM   1493  O   LYS A 106       7.424  13.337  24.452  1.00  0.83           O  
ATOM   1494  CB  LYS A 106       9.289  14.797  22.515  1.00  0.83           C  
ATOM   1495  CG  LYS A 106      10.664  14.306  22.881  1.00  0.83           C  
ATOM   1496  CD  LYS A 106      11.638  15.458  23.074  1.00  0.83           C  
ATOM   1497  CE  LYS A 106      13.010  14.934  23.465  1.00  0.83           C  
ATOM   1498  NZ  LYS A 106      13.990  16.036  23.686  1.00  0.83           N  
ATOM   1499  H   LYS A 106       6.532  14.906  22.497  1.00  0.83           H  
ATOM   1500  HA  LYS A 106       8.651  13.027  21.488  1.00  0.83           H  
ATOM   1501 1HB  LYS A 106       9.431  15.355  21.618  1.00  0.83           H  
ATOM   1502 2HB  LYS A 106       8.935  15.475  23.289  1.00  0.83           H  
ATOM   1503 1HG  LYS A 106      10.617  13.718  23.800  1.00  0.83           H  
ATOM   1504 2HG  LYS A 106      11.032  13.656  22.078  1.00  0.83           H  
ATOM   1505 1HD  LYS A 106      11.721  16.023  22.141  1.00  0.83           H  
ATOM   1506 2HD  LYS A 106      11.269  16.123  23.853  1.00  0.83           H  
ATOM   1507 1HE  LYS A 106      12.918  14.351  24.381  1.00  0.83           H  
ATOM   1508 2HE  LYS A 106      13.381  14.285  22.670  1.00  0.83           H  
ATOM   1509 1HZ  LYS A 106      14.885  15.645  23.943  1.00  0.83           H  
ATOM   1510 2HZ  LYS A 106      14.087  16.572  22.834  1.00  0.83           H  
ATOM   1511 3HZ  LYS A 106      13.661  16.638  24.426  1.00  0.83           H  
ATOM   1512  N   PHE A 107       8.638  11.667  23.556  1.00  0.90           N  
ATOM   1513  CA  PHE A 107       8.519  10.778  24.710  1.00  0.90           C  
ATOM   1514  C   PHE A 107       9.822  10.770  25.487  1.00  0.90           C  
ATOM   1515  O   PHE A 107      10.862  10.409  24.942  1.00  0.90           O  
ATOM   1516  CB  PHE A 107       8.203   9.364  24.222  1.00  0.90           C  
ATOM   1517  CG  PHE A 107       6.854   9.208  23.625  1.00  0.90           C  
ATOM   1518  CD1 PHE A 107       6.621   9.656  22.375  1.00  0.90           C  
ATOM   1519  CD2 PHE A 107       5.853   8.546  24.278  1.00  0.90           C  
ATOM   1520  CE1 PHE A 107       5.421   9.480  21.786  1.00  0.90           C  
ATOM   1521  CE2 PHE A 107       4.629   8.338  23.680  1.00  0.90           C  
ATOM   1522  CZ  PHE A 107       4.408   8.815  22.425  1.00  0.90           C  
ATOM   1523  H   PHE A 107       9.186  11.359  22.740  1.00  0.90           H  
ATOM   1524  HA  PHE A 107       7.720  11.133  25.362  1.00  0.90           H  
ATOM   1525 1HB  PHE A 107       8.940   9.087  23.471  1.00  0.90           H  
ATOM   1526 2HB  PHE A 107       8.297   8.659  25.051  1.00  0.90           H  
ATOM   1527  HD1 PHE A 107       7.416  10.170  21.850  1.00  0.90           H  
ATOM   1528  HD2 PHE A 107       6.049   8.178  25.269  1.00  0.90           H  
ATOM   1529  HE1 PHE A 107       5.292   9.866  20.817  1.00  0.90           H  
ATOM   1530  HE2 PHE A 107       3.850   7.793  24.203  1.00  0.90           H  
ATOM   1531  HZ  PHE A 107       3.446   8.667  21.934  1.00  0.90           H  
ATOM   1532  N   GLU A 108       9.796  11.178  26.757  1.00  0.96           N  
ATOM   1533  CA  GLU A 108      11.050  11.194  27.521  1.00  0.96           C  
ATOM   1534  C   GLU A 108      11.643   9.786  27.547  1.00  0.96           C  
ATOM   1535  O   GLU A 108      12.838   9.578  27.326  1.00  0.96           O  
ATOM   1536  CB  GLU A 108      10.816  11.691  28.947  1.00  0.96           C  
ATOM   1537  CG  GLU A 108      12.097  11.749  29.788  1.00  0.96           C  
ATOM   1538  CD  GLU A 108      11.904  12.278  31.186  1.00  0.96           C  
ATOM   1539  OE1 GLU A 108      11.529  13.426  31.360  1.00  0.96           O  
ATOM   1540  OE2 GLU A 108      12.103  11.530  32.124  1.00  0.96           O  
ATOM   1541  H   GLU A 108       8.915  11.470  27.187  1.00  0.96           H  
ATOM   1542  HA  GLU A 108      11.757  11.858  27.025  1.00  0.96           H  
ATOM   1543 1HB  GLU A 108      10.377  12.689  28.918  1.00  0.96           H  
ATOM   1544 2HB  GLU A 108      10.105  11.036  29.452  1.00  0.96           H  
ATOM   1545 1HG  GLU A 108      12.506  10.738  29.851  1.00  0.96           H  
ATOM   1546 2HG  GLU A 108      12.826  12.369  29.269  1.00  0.96           H  
ATOM   1547  N   GLU A 109      10.761   8.842  27.824  1.00  1.00           N  
ATOM   1548  CA  GLU A 109      11.000   7.415  27.824  1.00  1.00           C  
ATOM   1549  C   GLU A 109       9.638   6.797  27.584  1.00  1.00           C  
ATOM   1550  O   GLU A 109       8.691   7.185  28.268  1.00  1.00           O  
ATOM   1551  CB  GLU A 109      11.549   6.925  29.163  1.00  1.00           C  
ATOM   1552  CG  GLU A 109      11.862   5.436  29.174  1.00  1.00           C  
ATOM   1553  CD  GLU A 109      12.379   4.921  30.469  1.00  1.00           C  
ATOM   1554  OE1 GLU A 109      12.572   5.679  31.381  1.00  1.00           O  
ATOM   1555  OE2 GLU A 109      12.547   3.717  30.556  1.00  1.00           O  
ATOM   1556  H   GLU A 109       9.822   9.152  28.014  1.00  1.00           H  
ATOM   1557  HA  GLU A 109      11.682   7.160  27.018  1.00  1.00           H  
ATOM   1558 1HB  GLU A 109      12.464   7.467  29.405  1.00  1.00           H  
ATOM   1559 2HB  GLU A 109      10.824   7.128  29.951  1.00  1.00           H  
ATOM   1560 1HG  GLU A 109      10.958   4.887  28.922  1.00  1.00           H  
ATOM   1561 2HG  GLU A 109      12.599   5.237  28.400  1.00  1.00           H  
ATOM   1562  N   GLY A 110       9.488   5.844  26.665  1.00  0.98           N  
ATOM   1563  CA  GLY A 110      10.481   5.266  25.760  1.00  0.98           C  
ATOM   1564  C   GLY A 110       9.717   4.188  25.014  1.00  0.98           C  
ATOM   1565  O   GLY A 110       8.509   4.088  25.182  1.00  0.98           O  
ATOM   1566  H   GLY A 110       8.552   5.473  26.584  1.00  0.98           H  
ATOM   1567 1HA  GLY A 110      10.862   6.019  25.069  1.00  0.98           H  
ATOM   1568 2HA  GLY A 110      11.312   4.831  26.314  1.00  0.98           H  
ATOM   1569  N   LEU A 111      10.342   3.396  24.170  1.00  0.92           N  
ATOM   1570  CA  LEU A 111       9.506   2.398  23.499  1.00  0.92           C  
ATOM   1571  C   LEU A 111       8.965   1.457  24.565  1.00  0.92           C  
ATOM   1572  O   LEU A 111       9.665   1.170  25.540  1.00  0.92           O  
ATOM   1573  CB  LEU A 111      10.280   1.653  22.424  1.00  0.92           C  
ATOM   1574  CG  LEU A 111      10.694   2.516  21.231  1.00  0.92           C  
ATOM   1575  CD1 LEU A 111      11.555   1.707  20.282  1.00  0.92           C  
ATOM   1576  CD2 LEU A 111       9.451   2.992  20.544  1.00  0.92           C  
ATOM   1577  H   LEU A 111      11.337   3.459  24.003  1.00  0.92           H  
ATOM   1578  HA  LEU A 111       8.661   2.893  23.022  1.00  0.92           H  
ATOM   1579 1HB  LEU A 111      11.176   1.221  22.865  1.00  0.92           H  
ATOM   1580 2HB  LEU A 111       9.650   0.843  22.047  1.00  0.92           H  
ATOM   1581  HG  LEU A 111      11.271   3.373  21.577  1.00  0.92           H  
ATOM   1582 1HD1 LEU A 111      11.841   2.327  19.431  1.00  0.92           H  
ATOM   1583 2HD1 LEU A 111      12.450   1.366  20.800  1.00  0.92           H  
ATOM   1584 3HD1 LEU A 111      10.987   0.846  19.927  1.00  0.92           H  
ATOM   1585 1HD2 LEU A 111       9.710   3.613  19.690  1.00  0.92           H  
ATOM   1586 2HD2 LEU A 111       8.897   2.126  20.218  1.00  0.92           H  
ATOM   1587 3HD2 LEU A 111       8.854   3.549  21.225  1.00  0.92           H  
ATOM   1588  N   GLY A 112       7.716   1.014  24.418  1.00  0.84           N  
ATOM   1589  CA  GLY A 112       7.133   0.145  25.442  1.00  0.84           C  
ATOM   1590  C   GLY A 112       5.714   0.556  25.825  1.00  0.84           C  
ATOM   1591  O   GLY A 112       5.052   1.296  25.102  1.00  0.84           O  
ATOM   1592  H   GLY A 112       7.193   1.246  23.570  1.00  0.84           H  
ATOM   1593 1HA  GLY A 112       7.124  -0.882  25.072  1.00  0.84           H  
ATOM   1594 2HA  GLY A 112       7.763   0.154  26.331  1.00  0.84           H  
ATOM   1595  N   LYS A 113       5.219   0.041  26.949  1.00  0.76           N  
ATOM   1596  CA  LYS A 113       3.825   0.288  27.320  1.00  0.76           C  
ATOM   1597  C   LYS A 113       3.499   1.607  28.032  1.00  0.76           C  
ATOM   1598  O   LYS A 113       4.183   2.006  28.983  1.00  0.76           O  
ATOM   1599  CB  LYS A 113       3.314  -0.871  28.150  1.00  0.76           C  
ATOM   1600  CG  LYS A 113       3.177  -2.157  27.390  1.00  0.76           C  
ATOM   1601  CD  LYS A 113       2.550  -3.215  28.263  1.00  0.76           C  
ATOM   1602  CE  LYS A 113       2.230  -4.467  27.465  1.00  0.76           C  
ATOM   1603  NZ  LYS A 113       1.357  -5.397  28.229  1.00  0.76           N  
ATOM   1604  H   LYS A 113       5.800  -0.544  27.533  1.00  0.76           H  
ATOM   1605  HA  LYS A 113       3.253   0.281  26.405  1.00  0.76           H  
ATOM   1606 1HB  LYS A 113       3.984  -1.048  28.983  1.00  0.76           H  
ATOM   1607 2HB  LYS A 113       2.331  -0.621  28.557  1.00  0.76           H  
ATOM   1608 1HG  LYS A 113       2.525  -1.994  26.524  1.00  0.76           H  
ATOM   1609 2HG  LYS A 113       4.148  -2.496  27.036  1.00  0.76           H  
ATOM   1610 1HD  LYS A 113       3.247  -3.480  29.055  1.00  0.76           H  
ATOM   1611 2HD  LYS A 113       1.648  -2.832  28.726  1.00  0.76           H  
ATOM   1612 1HE  LYS A 113       1.723  -4.182  26.540  1.00  0.76           H  
ATOM   1613 2HE  LYS A 113       3.159  -4.976  27.218  1.00  0.76           H  
ATOM   1614 1HZ  LYS A 113       1.156  -6.208  27.677  1.00  0.76           H  
ATOM   1615 2HZ  LYS A 113       1.797  -5.670  29.086  1.00  0.76           H  
ATOM   1616 3HZ  LYS A 113       0.460  -4.894  28.435  1.00  0.76           H  
ATOM   1617  N   TYR A 114       2.408   2.231  27.566  1.00  0.69           N  
ATOM   1618  CA  TYR A 114       1.834   3.481  28.055  1.00  0.69           C  
ATOM   1619  C   TYR A 114       0.336   3.458  28.319  1.00  0.69           C  
ATOM   1620  O   TYR A 114      -0.437   2.753  27.666  1.00  0.69           O  
ATOM   1621  CB  TYR A 114       2.040   4.606  27.038  1.00  0.69           C  
ATOM   1622  CG  TYR A 114       3.380   4.960  26.796  1.00  0.69           C  
ATOM   1623  CD1 TYR A 114       4.123   4.260  25.899  1.00  0.69           C  
ATOM   1624  CD2 TYR A 114       3.888   6.021  27.457  1.00  0.69           C  
ATOM   1625  CE1 TYR A 114       5.399   4.637  25.689  1.00  0.69           C  
ATOM   1626  CE2 TYR A 114       5.146   6.403  27.247  1.00  0.69           C  
ATOM   1627  CZ  TYR A 114       5.896   5.711  26.368  1.00  0.69           C  
ATOM   1628  OH  TYR A 114       7.134   6.090  26.144  1.00  0.69           O  
ATOM   1629  H   TYR A 114       1.958   1.808  26.765  1.00  0.69           H  
ATOM   1630  HA  TYR A 114       2.327   3.734  28.989  1.00  0.69           H  
ATOM   1631 1HB  TYR A 114       1.598   4.305  26.092  1.00  0.69           H  
ATOM   1632 2HB  TYR A 114       1.508   5.497  27.376  1.00  0.69           H  
ATOM   1633  HD1 TYR A 114       3.697   3.406  25.365  1.00  0.69           H  
ATOM   1634  HD2 TYR A 114       3.266   6.559  28.151  1.00  0.69           H  
ATOM   1635  HE1 TYR A 114       6.023   4.096  24.992  1.00  0.69           H  
ATOM   1636  HE2 TYR A 114       5.564   7.262  27.776  1.00  0.69           H  
ATOM   1637  HH  TYR A 114       7.603   5.368  25.724  1.00  0.69           H  
ATOM   1638  N   ASN A 115      -0.061   4.296  29.252  1.00  0.65           N  
ATOM   1639  CA  ASN A 115      -1.442   4.645  29.514  1.00  0.65           C  
ATOM   1640  C   ASN A 115      -1.747   5.978  28.830  1.00  0.65           C  
ATOM   1641  O   ASN A 115      -1.099   6.990  29.129  1.00  0.65           O  
ATOM   1642  CB  ASN A 115      -1.742   4.680  30.998  1.00  0.65           C  
ATOM   1643  CG  ASN A 115      -3.184   5.057  31.292  1.00  0.65           C  
ATOM   1644  OD1 ASN A 115      -3.694   5.998  30.683  1.00  0.65           O  
ATOM   1645  ND2 ASN A 115      -3.835   4.364  32.189  1.00  0.65           N  
ATOM   1646  H   ASN A 115       0.654   4.775  29.788  1.00  0.65           H  
ATOM   1647  HA  ASN A 115      -2.088   3.892  29.058  1.00  0.65           H  
ATOM   1648 1HB  ASN A 115      -1.548   3.692  31.422  1.00  0.65           H  
ATOM   1649 2HB  ASN A 115      -1.074   5.388  31.490  1.00  0.65           H  
ATOM   1650 1HD2 ASN A 115      -4.808   4.604  32.391  1.00  0.65           H  
ATOM   1651 2HD2 ASN A 115      -3.389   3.607  32.663  1.00  0.65           H  
ATOM   1652  N   ILE A 116      -2.624   5.965  27.825  1.00  0.62           N  
ATOM   1653  CA  ILE A 116      -2.939   7.210  27.122  1.00  0.62           C  
ATOM   1654  C   ILE A 116      -4.359   7.663  27.424  1.00  0.62           C  
ATOM   1655  O   ILE A 116      -5.322   6.907  27.284  1.00  0.62           O  
ATOM   1656  CB  ILE A 116      -2.746   7.126  25.598  1.00  0.62           C  
ATOM   1657  CG1 ILE A 116      -1.290   6.809  25.279  1.00  0.62           C  
ATOM   1658  CG2 ILE A 116      -3.166   8.449  24.933  1.00  0.62           C  
ATOM   1659  CD1 ILE A 116      -1.050   6.553  23.834  1.00  0.62           C  
ATOM   1660  H   ILE A 116      -3.113   5.096  27.604  1.00  0.62           H  
ATOM   1661  HA  ILE A 116      -2.270   7.988  27.481  1.00  0.62           H  
ATOM   1662  HB  ILE A 116      -3.350   6.311  25.204  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 116      -0.690   7.624  25.592  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 116      -0.979   5.923  25.839  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 116      -3.024   8.381  23.859  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 116      -4.216   8.651  25.143  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 116      -2.559   9.264  25.327  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 116       0.003   6.357  23.676  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 116      -1.640   5.696  23.514  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 116      -1.341   7.427  23.261  1.00  0.62           H  
ATOM   1671  N   LYS A 117      -4.487   8.904  27.864  1.00  0.62           N  
ATOM   1672  CA  LYS A 117      -5.789   9.448  28.196  1.00  0.62           C  
ATOM   1673  C   LYS A 117      -6.084  10.722  27.434  1.00  0.62           C  
ATOM   1674  O   LYS A 117      -5.267  11.643  27.393  1.00  0.62           O  
ATOM   1675  CB  LYS A 117      -5.882   9.690  29.703  1.00  0.62           C  
ATOM   1676  CG  LYS A 117      -7.194  10.235  30.182  1.00  0.62           C  
ATOM   1677  CD  LYS A 117      -7.186  10.409  31.697  1.00  0.62           C  
ATOM   1678  CE  LYS A 117      -7.325   9.049  32.384  1.00  0.62           C  
ATOM   1679  NZ  LYS A 117      -7.408   9.164  33.868  1.00  0.62           N  
ATOM   1680  H   LYS A 117      -3.650   9.474  27.985  1.00  0.62           H  
ATOM   1681  HA  LYS A 117      -6.549   8.723  27.920  1.00  0.62           H  
ATOM   1682 1HB  LYS A 117      -5.709   8.744  30.225  1.00  0.62           H  
ATOM   1683 2HB  LYS A 117      -5.100  10.376  30.007  1.00  0.62           H  
ATOM   1684 1HG  LYS A 117      -7.398  11.197  29.703  1.00  0.62           H  
ATOM   1685 2HG  LYS A 117      -7.981   9.533  29.898  1.00  0.62           H  
ATOM   1686 1HD  LYS A 117      -6.246  10.869  32.006  1.00  0.62           H  
ATOM   1687 2HD  LYS A 117      -8.003  11.056  32.002  1.00  0.62           H  
ATOM   1688 1HE  LYS A 117      -8.230   8.565  32.017  1.00  0.62           H  
ATOM   1689 2HE  LYS A 117      -6.466   8.428  32.126  1.00  0.62           H  
ATOM   1690 1HZ  LYS A 117      -7.504   8.234  34.270  1.00  0.62           H  
ATOM   1691 2HZ  LYS A 117      -6.569   9.597  34.220  1.00  0.62           H  
ATOM   1692 3HZ  LYS A 117      -8.208   9.720  34.119  1.00  0.62           H  
ATOM   1693  N   PHE A 118      -7.240  10.767  26.783  1.00  0.63           N  
ATOM   1694  CA  PHE A 118      -7.623  11.979  26.074  1.00  0.63           C  
ATOM   1695  C   PHE A 118      -8.735  12.648  26.855  1.00  0.63           C  
ATOM   1696  O   PHE A 118      -9.701  11.998  27.271  1.00  0.63           O  
ATOM   1697  CB  PHE A 118      -8.093  11.741  24.628  1.00  0.63           C  
ATOM   1698  CG  PHE A 118      -7.048  11.248  23.615  1.00  0.63           C  
ATOM   1699  CD1 PHE A 118      -5.684  11.233  23.869  1.00  0.63           C  
ATOM   1700  CD2 PHE A 118      -7.469  10.804  22.382  1.00  0.63           C  
ATOM   1701  CE1 PHE A 118      -4.783  10.772  22.904  1.00  0.63           C  
ATOM   1702  CE2 PHE A 118      -6.580  10.346  21.433  1.00  0.63           C  
ATOM   1703  CZ  PHE A 118      -5.238  10.329  21.690  1.00  0.63           C  
ATOM   1704  H   PHE A 118      -7.878   9.974  26.845  1.00  0.63           H  
ATOM   1705  HA  PHE A 118      -6.777  12.662  26.042  1.00  0.63           H  
ATOM   1706 1HB  PHE A 118      -8.905  11.022  24.639  1.00  0.63           H  
ATOM   1707 2HB  PHE A 118      -8.506  12.676  24.245  1.00  0.63           H  
ATOM   1708  HD1 PHE A 118      -5.319  11.583  24.829  1.00  0.63           H  
ATOM   1709  HD2 PHE A 118      -8.532  10.814  22.159  1.00  0.63           H  
ATOM   1710  HE1 PHE A 118      -3.714  10.765  23.113  1.00  0.63           H  
ATOM   1711  HE2 PHE A 118      -6.952  10.004  20.477  1.00  0.63           H  
ATOM   1712  HZ  PHE A 118      -4.541   9.967  20.929  1.00  0.63           H  
ATOM   1713  N   GLU A 119      -8.579  13.941  27.074  1.00  0.65           N  
ATOM   1714  CA  GLU A 119      -9.582  14.724  27.767  1.00  0.65           C  
ATOM   1715  C   GLU A 119     -10.183  15.687  26.766  1.00  0.65           C  
ATOM   1716  O   GLU A 119      -9.463  16.455  26.118  1.00  0.65           O  
ATOM   1717  CB  GLU A 119      -8.973  15.472  28.959  1.00  0.65           C  
ATOM   1718  CG  GLU A 119      -9.976  16.280  29.774  1.00  0.65           C  
ATOM   1719  CD  GLU A 119      -9.353  16.987  30.953  1.00  0.65           C  
ATOM   1720  OE1 GLU A 119      -8.179  16.836  31.157  1.00  0.65           O  
ATOM   1721  OE2 GLU A 119     -10.064  17.667  31.660  1.00  0.65           O  
ATOM   1722  H   GLU A 119      -7.741  14.402  26.722  1.00  0.65           H  
ATOM   1723  HA  GLU A 119     -10.376  14.068  28.124  1.00  0.65           H  
ATOM   1724 1HB  GLU A 119      -8.495  14.754  29.628  1.00  0.65           H  
ATOM   1725 2HB  GLU A 119      -8.197  16.154  28.602  1.00  0.65           H  
ATOM   1726 1HG  GLU A 119     -10.440  17.024  29.122  1.00  0.65           H  
ATOM   1727 2HG  GLU A 119     -10.759  15.612  30.124  1.00  0.65           H  
ATOM   1728  N   ILE A 120     -11.498  15.622  26.610  1.00  0.70           N  
ATOM   1729  CA  ILE A 120     -12.190  16.445  25.642  1.00  0.70           C  
ATOM   1730  C   ILE A 120     -13.193  17.386  26.306  1.00  0.70           C  
ATOM   1731  O   ILE A 120     -14.096  16.960  27.028  1.00  0.70           O  
ATOM   1732  CB  ILE A 120     -12.912  15.547  24.628  1.00  0.70           C  
ATOM   1733  CG1 ILE A 120     -11.922  14.594  23.939  1.00  0.70           C  
ATOM   1734  CG2 ILE A 120     -13.636  16.376  23.647  1.00  0.70           C  
ATOM   1735  CD1 ILE A 120     -11.848  13.206  24.570  1.00  0.70           C  
ATOM   1736  H   ILE A 120     -12.036  14.956  27.156  1.00  0.70           H  
ATOM   1737  HA  ILE A 120     -11.460  17.047  25.110  1.00  0.70           H  
ATOM   1738  HB  ILE A 120     -13.611  14.926  25.151  1.00  0.70           H  
ATOM   1739 1HG1 ILE A 120     -12.214  14.482  22.918  1.00  0.70           H  
ATOM   1740 2HG1 ILE A 120     -10.934  15.037  23.972  1.00  0.70           H  
ATOM   1741 1HG2 ILE A 120     -14.152  15.726  22.964  1.00  0.70           H  
ATOM   1742 2HG2 ILE A 120     -14.354  17.012  24.164  1.00  0.70           H  
ATOM   1743 3HG2 ILE A 120     -12.927  16.992  23.117  1.00  0.70           H  
ATOM   1744 1HD1 ILE A 120     -11.132  12.593  24.026  1.00  0.70           H  
ATOM   1745 2HD1 ILE A 120     -11.537  13.284  25.610  1.00  0.70           H  
ATOM   1746 3HD1 ILE A 120     -12.829  12.736  24.530  1.00  0.70           H  
ATOM   1747  N   LYS A 121     -13.032  18.677  26.077  1.00  0.76           N  
ATOM   1748  CA  LYS A 121     -13.911  19.667  26.674  1.00  0.76           C  
ATOM   1749  C   LYS A 121     -14.725  20.340  25.579  1.00  0.76           C  
ATOM   1750  O   LYS A 121     -14.306  20.372  24.415  1.00  0.76           O  
ATOM   1751  CB  LYS A 121     -13.085  20.679  27.457  1.00  0.76           C  
ATOM   1752  CG  LYS A 121     -12.315  20.082  28.629  1.00  0.76           C  
ATOM   1753  CD  LYS A 121     -11.528  21.149  29.378  1.00  0.76           C  
ATOM   1754  CE  LYS A 121     -10.695  20.538  30.500  1.00  0.76           C  
ATOM   1755  NZ  LYS A 121      -9.949  21.563  31.268  1.00  0.76           N  
ATOM   1756  H   LYS A 121     -12.265  18.978  25.479  1.00  0.76           H  
ATOM   1757  HA  LYS A 121     -14.604  19.174  27.355  1.00  0.76           H  
ATOM   1758 1HB  LYS A 121     -12.358  21.139  26.799  1.00  0.76           H  
ATOM   1759 2HB  LYS A 121     -13.732  21.469  27.834  1.00  0.76           H  
ATOM   1760 1HG  LYS A 121     -13.014  19.602  29.308  1.00  0.76           H  
ATOM   1761 2HG  LYS A 121     -11.617  19.326  28.263  1.00  0.76           H  
ATOM   1762 1HD  LYS A 121     -10.862  21.664  28.677  1.00  0.76           H  
ATOM   1763 2HD  LYS A 121     -12.215  21.879  29.803  1.00  0.76           H  
ATOM   1764 1HE  LYS A 121     -11.342  19.998  31.178  1.00  0.76           H  
ATOM   1765 2HE  LYS A 121      -9.981  19.838  30.065  1.00  0.76           H  
ATOM   1766 1HZ  LYS A 121      -9.412  21.098  31.991  1.00  0.76           H  
ATOM   1767 2HZ  LYS A 121      -9.329  22.062  30.650  1.00  0.76           H  
ATOM   1768 3HZ  LYS A 121     -10.598  22.208  31.689  1.00  0.76           H  
ATOM   1769  N   ALA A 122     -15.889  20.887  25.923  1.00  0.84           N  
ATOM   1770  CA  ALA A 122     -16.658  21.556  24.885  1.00  0.84           C  
ATOM   1771  C   ALA A 122     -17.605  22.638  25.409  1.00  0.84           C  
ATOM   1772  O   ALA A 122     -18.043  22.583  26.556  1.00  0.84           O  
ATOM   1773  CB  ALA A 122     -17.490  20.526  24.137  1.00  0.84           C  
ATOM   1774  H   ALA A 122     -16.230  20.840  26.876  1.00  0.84           H  
ATOM   1775  HA  ALA A 122     -15.941  21.999  24.205  1.00  0.84           H  
ATOM   1776 1HB  ALA A 122     -18.033  21.002  23.322  1.00  0.84           H  
ATOM   1777 2HB  ALA A 122     -16.838  19.766  23.742  1.00  0.84           H  
ATOM   1778 3HB  ALA A 122     -18.202  20.069  24.823  1.00  0.84           H  
ATOM   1779  N   PRO A 123     -17.882  23.646  24.570  1.00  0.93           N  
ATOM   1780  CA  PRO A 123     -17.226  23.993  23.313  1.00  0.93           C  
ATOM   1781  C   PRO A 123     -15.861  24.610  23.621  1.00  0.93           C  
ATOM   1782  O   PRO A 123     -15.711  25.281  24.638  1.00  0.93           O  
ATOM   1783  CB  PRO A 123     -18.195  24.993  22.711  1.00  0.93           C  
ATOM   1784  CG  PRO A 123     -18.878  25.632  23.905  1.00  0.93           C  
ATOM   1785  CD  PRO A 123     -18.972  24.527  24.946  1.00  0.93           C  
ATOM   1786  HA  PRO A 123     -17.131  23.114  22.657  1.00  0.93           H  
ATOM   1787 1HB  PRO A 123     -17.644  25.704  22.092  1.00  0.93           H  
ATOM   1788 2HB  PRO A 123     -18.899  24.472  22.049  1.00  0.93           H  
ATOM   1789 1HG  PRO A 123     -18.299  26.491  24.263  1.00  0.93           H  
ATOM   1790 2HG  PRO A 123     -19.869  26.019  23.603  1.00  0.93           H  
ATOM   1791 1HD  PRO A 123     -18.799  24.923  25.957  1.00  0.93           H  
ATOM   1792 2HD  PRO A 123     -19.917  24.000  24.882  1.00  0.93           H  
ATOM   1793  N   GLY A 124     -14.891  24.453  22.730  1.00  1.01           N  
ATOM   1794  CA  GLY A 124     -13.578  25.065  22.923  1.00  1.01           C  
ATOM   1795  C   GLY A 124     -13.478  26.495  22.403  1.00  1.01           C  
ATOM   1796  O   GLY A 124     -12.481  27.177  22.639  1.00  1.01           O  
ATOM   1797  H   GLY A 124     -15.033  23.880  21.907  1.00  1.01           H  
ATOM   1798 1HA  GLY A 124     -13.321  25.042  23.982  1.00  1.01           H  
ATOM   1799 2HA  GLY A 124     -12.840  24.453  22.407  1.00  1.01           H  
ATOM   1800  N   ASN A 125     -14.512  26.945  21.697  1.00  1.08           N  
ATOM   1801  CA  ASN A 125     -14.525  28.278  21.101  1.00  1.08           C  
ATOM   1802  C   ASN A 125     -15.799  29.053  21.418  1.00  1.08           C  
ATOM   1803  O   ASN A 125     -16.248  29.861  20.607  1.00  1.08           O  
ATOM   1804  CB  ASN A 125     -14.359  28.174  19.591  1.00  1.08           C  
ATOM   1805  CG  ASN A 125     -12.997  27.666  19.172  1.00  1.08           C  
ATOM   1806  OD1 ASN A 125     -12.007  28.404  19.203  1.00  1.08           O  
ATOM   1807  ND2 ASN A 125     -12.934  26.421  18.773  1.00  1.08           N  
ATOM   1808  H   ASN A 125     -15.296  26.328  21.559  1.00  1.08           H  
ATOM   1809  HA  ASN A 125     -13.693  28.853  21.512  1.00  1.08           H  
ATOM   1810 1HB  ASN A 125     -15.122  27.504  19.191  1.00  1.08           H  
ATOM   1811 2HB  ASN A 125     -14.520  29.154  19.141  1.00  1.08           H  
ATOM   1812 1HD2 ASN A 125     -12.059  26.031  18.481  1.00  1.08           H  
ATOM   1813 2HD2 ASN A 125     -13.762  25.864  18.751  1.00  1.08           H  
ATOM   1814  N   ASP A 126     -16.409  28.773  22.569  1.00  1.14           N  
ATOM   1815  CA  ASP A 126     -17.662  29.430  22.978  1.00  1.14           C  
ATOM   1816  C   ASP A 126     -18.730  29.351  21.876  1.00  1.14           C  
ATOM   1817  O   ASP A 126     -19.487  30.298  21.656  1.00  1.14           O  
ATOM   1818  CB  ASP A 126     -17.414  30.903  23.334  1.00  1.14           C  
ATOM   1819  CG  ASP A 126     -16.500  31.106  24.552  1.00  1.14           C  
ATOM   1820  OD1 ASP A 126     -16.547  30.304  25.453  1.00  1.14           O  
ATOM   1821  OD2 ASP A 126     -15.757  32.058  24.556  1.00  1.14           O  
ATOM   1822  H   ASP A 126     -15.980  28.101  23.193  1.00  1.14           H  
ATOM   1823  HA  ASP A 126     -18.047  28.919  23.862  1.00  1.14           H  
ATOM   1824 1HB  ASP A 126     -16.976  31.421  22.480  1.00  1.14           H  
ATOM   1825 2HB  ASP A 126     -18.369  31.385  23.540  1.00  1.14           H  
ATOM   1826  N   TYR A 127     -18.789  28.215  21.196  1.00  1.19           N  
ATOM   1827  CA  TYR A 127     -19.732  27.982  20.115  1.00  1.19           C  
ATOM   1828  C   TYR A 127     -21.171  27.949  20.587  1.00  1.19           C  
ATOM   1829  O   TYR A 127     -21.490  27.322  21.600  1.00  1.19           O  
ATOM   1830  CB  TYR A 127     -19.374  26.711  19.351  1.00  1.19           C  
ATOM   1831  CG  TYR A 127     -20.314  26.397  18.225  1.00  1.19           C  
ATOM   1832  CD1 TYR A 127     -20.238  27.107  17.048  1.00  1.19           C  
ATOM   1833  CD2 TYR A 127     -21.239  25.383  18.365  1.00  1.19           C  
ATOM   1834  CE1 TYR A 127     -21.091  26.807  16.010  1.00  1.19           C  
ATOM   1835  CE2 TYR A 127     -22.091  25.075  17.332  1.00  1.19           C  
ATOM   1836  CZ  TYR A 127     -22.018  25.786  16.152  1.00  1.19           C  
ATOM   1837  OH  TYR A 127     -22.863  25.484  15.104  1.00  1.19           O  
ATOM   1838  H   TYR A 127     -18.142  27.488  21.441  1.00  1.19           H  
ATOM   1839  HA  TYR A 127     -19.645  28.816  19.416  1.00  1.19           H  
ATOM   1840 1HB  TYR A 127     -18.367  26.805  18.939  1.00  1.19           H  
ATOM   1841 2HB  TYR A 127     -19.372  25.865  20.030  1.00  1.19           H  
ATOM   1842  HD1 TYR A 127     -19.502  27.903  16.938  1.00  1.19           H  
ATOM   1843  HD2 TYR A 127     -21.292  24.836  19.287  1.00  1.19           H  
ATOM   1844  HE1 TYR A 127     -21.029  27.368  15.080  1.00  1.19           H  
ATOM   1845  HE2 TYR A 127     -22.822  24.274  17.446  1.00  1.19           H  
ATOM   1846  HH  TYR A 127     -23.486  24.808  15.382  1.00  1.19           H  
ATOM   1847  N   LEU A 128     -22.047  28.612  19.840  1.00  1.27           N  
ATOM   1848  CA  LEU A 128     -23.461  28.599  20.163  1.00  1.27           C  
ATOM   1849  C   LEU A 128     -24.146  27.369  19.597  1.00  1.27           C  
ATOM   1850  O   LEU A 128     -24.234  27.181  18.389  1.00  1.27           O  
ATOM   1851  CB  LEU A 128     -24.141  29.867  19.643  1.00  1.27           C  
ATOM   1852  CG  LEU A 128     -25.658  29.941  19.871  1.00  1.27           C  
ATOM   1853  CD1 LEU A 128     -25.963  29.894  21.353  1.00  1.27           C  
ATOM   1854  CD2 LEU A 128     -26.189  31.233  19.271  1.00  1.27           C  
ATOM   1855  H   LEU A 128     -21.721  29.123  19.033  1.00  1.27           H  
ATOM   1856  HA  LEU A 128     -23.562  28.577  21.247  1.00  1.27           H  
ATOM   1857 1HB  LEU A 128     -23.685  30.732  20.124  1.00  1.27           H  
ATOM   1858 2HB  LEU A 128     -23.968  29.937  18.568  1.00  1.27           H  
ATOM   1859  HG  LEU A 128     -26.135  29.095  19.389  1.00  1.27           H  
ATOM   1860 1HD1 LEU A 128     -27.041  29.945  21.504  1.00  1.27           H  
ATOM   1861 2HD1 LEU A 128     -25.581  28.970  21.777  1.00  1.27           H  
ATOM   1862 3HD1 LEU A 128     -25.487  30.741  21.847  1.00  1.27           H  
ATOM   1863 1HD2 LEU A 128     -27.267  31.286  19.420  1.00  1.27           H  
ATOM   1864 2HD2 LEU A 128     -25.712  32.083  19.758  1.00  1.27           H  
ATOM   1865 3HD2 LEU A 128     -25.969  31.259  18.208  1.00  1.27           H  
ATOM   1866  N   LEU A 129     -24.629  26.527  20.495  1.00  1.36           N  
ATOM   1867  CA  LEU A 129     -25.279  25.273  20.149  1.00  1.36           C  
ATOM   1868  C   LEU A 129     -26.584  25.461  19.356  1.00  1.36           C  
ATOM   1869  O   LEU A 129     -26.896  24.651  18.494  1.00  1.36           O  
ATOM   1870  CB  LEU A 129     -25.497  24.446  21.414  1.00  1.36           C  
ATOM   1871  CG  LEU A 129     -25.996  23.020  21.214  1.00  1.36           C  
ATOM   1872  CD1 LEU A 129     -25.029  22.242  20.333  1.00  1.36           C  
ATOM   1873  CD2 LEU A 129     -26.084  22.341  22.556  1.00  1.36           C  
ATOM   1874  H   LEU A 129     -24.508  26.758  21.474  1.00  1.36           H  
ATOM   1875  HA  LEU A 129     -24.590  24.714  19.511  1.00  1.36           H  
ATOM   1876 1HB  LEU A 129     -24.574  24.397  21.960  1.00  1.36           H  
ATOM   1877 2HB  LEU A 129     -26.222  24.964  22.034  1.00  1.36           H  
ATOM   1878  HG  LEU A 129     -26.969  23.047  20.738  1.00  1.36           H  
ATOM   1879 1HD1 LEU A 129     -25.389  21.232  20.201  1.00  1.36           H  
ATOM   1880 2HD1 LEU A 129     -24.947  22.721  19.359  1.00  1.36           H  
ATOM   1881 3HD1 LEU A 129     -24.062  22.209  20.801  1.00  1.36           H  
ATOM   1882 1HD2 LEU A 129     -26.448  21.322  22.433  1.00  1.36           H  
ATOM   1883 2HD2 LEU A 129     -25.096  22.324  23.004  1.00  1.36           H  
ATOM   1884 3HD2 LEU A 129     -26.759  22.886  23.193  1.00  1.36           H  
ATOM   1885  N   HIS A 130     -27.337  26.535  19.656  1.00  1.47           N  
ATOM   1886  CA  HIS A 130     -28.642  26.822  19.030  1.00  1.47           C  
ATOM   1887  C   HIS A 130     -29.713  25.820  19.448  1.00  1.47           C  
ATOM   1888  O   HIS A 130     -30.106  24.960  18.660  1.00  1.47           O  
ATOM   1889  CB  HIS A 130     -28.585  26.860  17.489  1.00  1.47           C  
ATOM   1890  CG  HIS A 130     -27.601  27.851  16.909  1.00  1.47           C  
ATOM   1891  ND1 HIS A 130     -26.316  27.503  16.553  1.00  1.47           N  
ATOM   1892  CD2 HIS A 130     -27.725  29.165  16.622  1.00  1.47           C  
ATOM   1893  CE1 HIS A 130     -25.692  28.559  16.075  1.00  1.47           C  
ATOM   1894  NE2 HIS A 130     -26.524  29.582  16.103  1.00  1.47           N  
ATOM   1895  H   HIS A 130     -26.987  27.168  20.356  1.00  1.47           H  
ATOM   1896  HA  HIS A 130     -28.978  27.805  19.360  1.00  1.47           H  
ATOM   1897 1HB  HIS A 130     -28.370  25.877  17.083  1.00  1.47           H  
ATOM   1898 2HB  HIS A 130     -29.571  27.133  17.117  1.00  1.47           H  
ATOM   1899  HD1 HIS A 130     -25.896  26.591  16.609  1.00  1.47           H  
ATOM   1900  HD2 HIS A 130     -28.548  29.872  16.727  1.00  1.47           H  
ATOM   1901  HE1 HIS A 130     -24.654  28.477  15.748  1.00  1.47           H  
ATOM   1902  N   VAL A 131     -30.163  25.948  20.698  1.00  1.59           N  
ATOM   1903  CA  VAL A 131     -31.094  25.025  21.354  1.00  1.59           C  
ATOM   1904  C   VAL A 131     -32.536  25.511  21.523  1.00  1.59           C  
ATOM   1905  O   VAL A 131     -33.287  24.956  22.323  1.00  1.59           O  
ATOM   1906  CB  VAL A 131     -30.572  24.718  22.753  1.00  1.59           C  
ATOM   1907  CG1 VAL A 131     -29.258  24.022  22.669  1.00  1.59           C  
ATOM   1908  CG2 VAL A 131     -30.425  26.015  23.528  1.00  1.59           C  
ATOM   1909  H   VAL A 131     -29.800  26.713  21.248  1.00  1.59           H  
ATOM   1910  HA  VAL A 131     -31.113  24.102  20.782  1.00  1.59           H  
ATOM   1911  HB  VAL A 131     -31.267  24.075  23.251  1.00  1.59           H  
ATOM   1912 1HG1 VAL A 131     -28.904  23.821  23.655  1.00  1.59           H  
ATOM   1913 2HG1 VAL A 131     -29.380  23.089  22.143  1.00  1.59           H  
ATOM   1914 3HG1 VAL A 131     -28.548  24.649  22.152  1.00  1.59           H  
ATOM   1915 1HG2 VAL A 131     -30.062  25.799  24.532  1.00  1.59           H  
ATOM   1916 2HG2 VAL A 131     -29.719  26.667  23.018  1.00  1.59           H  
ATOM   1917 3HG2 VAL A 131     -31.395  26.510  23.591  1.00  1.59           H  
ATOM   1918  N   ASP A 132     -32.940  26.553  20.805  1.00  1.65           N  
ATOM   1919  CA  ASP A 132     -34.331  26.986  20.934  1.00  1.65           C  
ATOM   1920  C   ASP A 132     -35.230  25.823  20.543  1.00  1.65           C  
ATOM   1921  O   ASP A 132     -34.975  25.152  19.542  1.00  1.65           O  
ATOM   1922  CB  ASP A 132     -34.680  28.189  20.061  1.00  1.65           C  
ATOM   1923  CG  ASP A 132     -36.052  28.786  20.459  1.00  1.65           C  
ATOM   1924  OD1 ASP A 132     -37.079  28.297  20.019  1.00  1.65           O  
ATOM   1925  OD2 ASP A 132     -36.050  29.736  21.210  1.00  1.65           O  
ATOM   1926  H   ASP A 132     -32.306  27.010  20.169  1.00  1.65           H  
ATOM   1927  HA  ASP A 132     -34.529  27.241  21.976  1.00  1.65           H  
ATOM   1928 1HB  ASP A 132     -33.913  28.956  20.163  1.00  1.65           H  
ATOM   1929 2HB  ASP A 132     -34.715  27.884  19.013  1.00  1.65           H  
ATOM   1930  N   LYS A 133     -36.309  25.610  21.287  1.00  1.64           N  
ATOM   1931  CA  LYS A 133     -37.206  24.502  20.980  1.00  1.64           C  
ATOM   1932  C   LYS A 133     -37.778  24.571  19.561  1.00  1.64           C  
ATOM   1933  O   LYS A 133     -38.120  23.534  18.973  1.00  1.64           O  
ATOM   1934  CB  LYS A 133     -38.348  24.442  21.994  1.00  1.64           C  
ATOM   1935  CG  LYS A 133     -37.918  23.998  23.394  1.00  1.64           C  
ATOM   1936  CD  LYS A 133     -39.096  23.957  24.362  1.00  1.64           C  
ATOM   1937  CE  LYS A 133     -38.657  23.495  25.748  1.00  1.64           C  
ATOM   1938  NZ  LYS A 133     -39.789  23.475  26.713  1.00  1.64           N  
ATOM   1939  H   LYS A 133     -36.495  26.208  22.079  1.00  1.64           H  
ATOM   1940  HA  LYS A 133     -36.632  23.577  21.058  1.00  1.64           H  
ATOM   1941 1HB  LYS A 133     -38.809  25.427  22.076  1.00  1.64           H  
ATOM   1942 2HB  LYS A 133     -39.112  23.752  21.639  1.00  1.64           H  
ATOM   1943 1HG  LYS A 133     -37.470  23.005  23.335  1.00  1.64           H  
ATOM   1944 2HG  LYS A 133     -37.168  24.691  23.775  1.00  1.64           H  
ATOM   1945 1HD  LYS A 133     -39.537  24.951  24.443  1.00  1.64           H  
ATOM   1946 2HD  LYS A 133     -39.855  23.271  23.985  1.00  1.64           H  
ATOM   1947 1HE  LYS A 133     -38.239  22.492  25.673  1.00  1.64           H  
ATOM   1948 2HE  LYS A 133     -37.887  24.171  26.122  1.00  1.64           H  
ATOM   1949 1HZ  LYS A 133     -39.458  23.164  27.615  1.00  1.64           H  
ATOM   1950 2HZ  LYS A 133     -40.176  24.404  26.798  1.00  1.64           H  
ATOM   1951 3HZ  LYS A 133     -40.503  22.842  26.381  1.00  1.64           H  
ATOM   1952  N   GLU A 134     -37.889  25.763  18.973  1.00  1.54           N  
ATOM   1953  CA  GLU A 134     -38.432  25.802  17.630  1.00  1.54           C  
ATOM   1954  C   GLU A 134     -37.352  25.428  16.622  1.00  1.54           C  
ATOM   1955  O   GLU A 134     -36.680  26.292  16.058  1.00  1.54           O  
ATOM   1956  CB  GLU A 134     -39.035  27.174  17.293  1.00  1.54           C  
ATOM   1957  CG  GLU A 134     -39.757  27.212  15.924  1.00  1.54           C  
ATOM   1958  CD  GLU A 134     -40.435  28.538  15.587  1.00  1.54           C  
ATOM   1959  OE1 GLU A 134     -40.470  29.413  16.418  1.00  1.54           O  
ATOM   1960  OE2 GLU A 134     -40.918  28.659  14.485  1.00  1.54           O  
ATOM   1961  H   GLU A 134     -37.584  26.628  19.436  1.00  1.54           H  
ATOM   1962  HA  GLU A 134     -39.229  25.063  17.557  1.00  1.54           H  
ATOM   1963 1HB  GLU A 134     -39.750  27.456  18.066  1.00  1.54           H  
ATOM   1964 2HB  GLU A 134     -38.244  27.925  17.288  1.00  1.54           H  
ATOM   1965 1HG  GLU A 134     -39.022  27.002  15.151  1.00  1.54           H  
ATOM   1966 2HG  GLU A 134     -40.499  26.415  15.900  1.00  1.54           H  
ATOM   1967  N   THR A 135     -37.230  24.113  16.401  1.00  1.40           N  
ATOM   1968  CA  THR A 135     -36.288  23.436  15.485  1.00  1.40           C  
ATOM   1969  C   THR A 135     -34.819  23.334  15.926  1.00  1.40           C  
ATOM   1970  O   THR A 135     -34.004  22.802  15.167  1.00  1.40           O  
ATOM   1971  CB  THR A 135     -36.308  24.016  14.044  1.00  1.40           C  
ATOM   1972  OG1 THR A 135     -35.565  25.241  13.983  1.00  1.40           O  
ATOM   1973  CG2 THR A 135     -37.754  24.239  13.535  1.00  1.40           C  
ATOM   1974  H   THR A 135     -37.828  23.536  16.990  1.00  1.40           H  
ATOM   1975  HA  THR A 135     -36.642  22.409  15.390  1.00  1.40           H  
ATOM   1976  HB  THR A 135     -35.828  23.297  13.382  1.00  1.40           H  
ATOM   1977  HG1 THR A 135     -35.834  25.815  14.712  1.00  1.40           H  
ATOM   1978 1HG2 THR A 135     -37.717  24.613  12.514  1.00  1.40           H  
ATOM   1979 2HG2 THR A 135     -38.291  23.292  13.555  1.00  1.40           H  
ATOM   1980 3HG2 THR A 135     -38.277  24.953  14.145  1.00  1.40           H  
ATOM   1981  N   GLY A 136     -34.445  23.863  17.090  1.00  1.27           N  
ATOM   1982  CA  GLY A 136     -33.043  23.820  17.490  1.00  1.27           C  
ATOM   1983  C   GLY A 136     -32.629  22.484  18.105  1.00  1.27           C  
ATOM   1984  O   GLY A 136     -33.370  21.497  18.081  1.00  1.27           O  
ATOM   1985  H   GLY A 136     -35.101  24.305  17.730  1.00  1.27           H  
ATOM   1986 1HA  GLY A 136     -32.414  24.033  16.627  1.00  1.27           H  
ATOM   1987 2HA  GLY A 136     -32.856  24.616  18.210  1.00  1.27           H  
ATOM   1988  N   VAL A 137     -31.423  22.468  18.649  1.00  1.16           N  
ATOM   1989  CA  VAL A 137     -30.798  21.293  19.241  1.00  1.16           C  
ATOM   1990  C   VAL A 137     -31.480  20.801  20.522  1.00  1.16           C  
ATOM   1991  O   VAL A 137     -31.756  21.574  21.434  1.00  1.16           O  
ATOM   1992  CB  VAL A 137     -29.320  21.608  19.502  1.00  1.16           C  
ATOM   1993  CG1 VAL A 137     -28.703  20.529  20.237  1.00  1.16           C  
ATOM   1994  CG2 VAL A 137     -28.615  21.801  18.203  1.00  1.16           C  
ATOM   1995  H   VAL A 137     -30.902  23.341  18.641  1.00  1.16           H  
ATOM   1996  HA  VAL A 137     -30.843  20.490  18.505  1.00  1.16           H  
ATOM   1997  HB  VAL A 137     -29.239  22.508  20.071  1.00  1.16           H  
ATOM   1998 1HG1 VAL A 137     -27.679  20.765  20.404  1.00  1.16           H  
ATOM   1999 2HG1 VAL A 137     -29.197  20.398  21.193  1.00  1.16           H  
ATOM   2000 3HG1 VAL A 137     -28.782  19.623  19.652  1.00  1.16           H  
ATOM   2001 1HG2 VAL A 137     -27.563  22.030  18.388  1.00  1.16           H  
ATOM   2002 2HG2 VAL A 137     -28.693  20.894  17.620  1.00  1.16           H  
ATOM   2003 3HG2 VAL A 137     -29.073  22.630  17.661  1.00  1.16           H  
ATOM   2004  N   THR A 138     -31.748  19.496  20.572  1.00  1.09           N  
ATOM   2005  CA  THR A 138     -32.425  18.866  21.707  1.00  1.09           C  
ATOM   2006  C   THR A 138     -31.639  18.848  23.021  1.00  1.09           C  
ATOM   2007  O   THR A 138     -32.197  19.134  24.085  1.00  1.09           O  
ATOM   2008  CB  THR A 138     -32.791  17.414  21.356  1.00  1.09           C  
ATOM   2009  OG1 THR A 138     -33.697  17.400  20.247  1.00  1.09           O  
ATOM   2010  CG2 THR A 138     -33.421  16.715  22.543  1.00  1.09           C  
ATOM   2011  H   THR A 138     -31.482  18.925  19.784  1.00  1.09           H  
ATOM   2012  HA  THR A 138     -33.347  19.416  21.885  1.00  1.09           H  
ATOM   2013  HB  THR A 138     -31.885  16.877  21.075  1.00  1.09           H  
ATOM   2014  HG1 THR A 138     -34.473  17.926  20.461  1.00  1.09           H  
ATOM   2015 1HG2 THR A 138     -33.663  15.688  22.272  1.00  1.09           H  
ATOM   2016 2HG2 THR A 138     -32.721  16.715  23.378  1.00  1.09           H  
ATOM   2017 3HG2 THR A 138     -34.331  17.238  22.833  1.00  1.09           H  
ATOM   2018  N   GLY A 139     -30.365  18.473  22.961  1.00  1.05           N  
ATOM   2019  CA  GLY A 139     -29.542  18.359  24.150  1.00  1.05           C  
ATOM   2020  C   GLY A 139     -28.762  19.627  24.426  1.00  1.05           C  
ATOM   2021  O   GLY A 139     -29.096  20.704  23.926  1.00  1.05           O  
ATOM   2022  H   GLY A 139     -29.921  18.246  22.078  1.00  1.05           H  
ATOM   2023 1HA  GLY A 139     -30.170  18.117  25.007  1.00  1.05           H  
ATOM   2024 2HA  GLY A 139     -28.845  17.532  24.020  1.00  1.05           H  
ATOM   2025  N   ARG A 140     -27.739  19.492  25.263  1.00  1.02           N  
ATOM   2026  CA  ARG A 140     -26.915  20.613  25.684  1.00  1.02           C  
ATOM   2027  C   ARG A 140     -25.462  20.182  25.677  1.00  1.02           C  
ATOM   2028  O   ARG A 140     -25.176  18.998  25.850  1.00  1.02           O  
ATOM   2029  CB  ARG A 140     -27.281  21.071  27.090  1.00  1.02           C  
ATOM   2030  CG  ARG A 140     -28.716  21.581  27.257  1.00  1.02           C  
ATOM   2031  CD  ARG A 140     -28.926  22.849  26.543  1.00  1.02           C  
ATOM   2032  NE  ARG A 140     -30.251  23.396  26.766  1.00  1.02           N  
ATOM   2033  CZ  ARG A 140     -31.362  23.074  26.055  1.00  1.02           C  
ATOM   2034  NH1 ARG A 140     -31.322  22.193  25.072  1.00  1.02           N  
ATOM   2035  NH2 ARG A 140     -32.513  23.654  26.347  1.00  1.02           N  
ATOM   2036  H   ARG A 140     -27.530  18.573  25.625  1.00  1.02           H  
ATOM   2037  HA  ARG A 140     -27.053  21.438  24.996  1.00  1.02           H  
ATOM   2038 1HB  ARG A 140     -27.136  20.248  27.788  1.00  1.02           H  
ATOM   2039 2HB  ARG A 140     -26.605  21.872  27.394  1.00  1.02           H  
ATOM   2040 1HG  ARG A 140     -29.427  20.850  26.883  1.00  1.02           H  
ATOM   2041 2HG  ARG A 140     -28.909  21.757  28.315  1.00  1.02           H  
ATOM   2042 1HD  ARG A 140     -28.191  23.584  26.863  1.00  1.02           H  
ATOM   2043 2HD  ARG A 140     -28.812  22.660  25.494  1.00  1.02           H  
ATOM   2044  HE  ARG A 140     -30.353  24.077  27.504  1.00  1.02           H  
ATOM   2045 1HH1 ARG A 140     -30.449  21.728  24.791  1.00  1.02           H  
ATOM   2046 2HH1 ARG A 140     -32.170  21.980  24.556  1.00  1.02           H  
ATOM   2047 1HH2 ARG A 140     -32.566  24.333  27.092  1.00  1.02           H  
ATOM   2048 2HH2 ARG A 140     -33.337  23.416  25.814  1.00  1.02           H  
ATOM   2049  N   PHE A 141     -24.535  21.116  25.507  1.00  0.99           N  
ATOM   2050  CA  PHE A 141     -23.134  20.736  25.613  1.00  0.99           C  
ATOM   2051  C   PHE A 141     -22.815  20.199  26.992  1.00  0.99           C  
ATOM   2052  O   PHE A 141     -23.371  20.647  27.996  1.00  0.99           O  
ATOM   2053  CB  PHE A 141     -22.163  21.878  25.307  1.00  0.99           C  
ATOM   2054  CG  PHE A 141     -21.893  22.167  23.855  1.00  0.99           C  
ATOM   2055  CD1 PHE A 141     -22.175  23.396  23.279  1.00  0.99           C  
ATOM   2056  CD2 PHE A 141     -21.302  21.192  23.075  1.00  0.99           C  
ATOM   2057  CE1 PHE A 141     -21.859  23.638  21.953  1.00  0.99           C  
ATOM   2058  CE2 PHE A 141     -20.994  21.424  21.757  1.00  0.99           C  
ATOM   2059  CZ  PHE A 141     -21.268  22.645  21.194  1.00  0.99           C  
ATOM   2060  H   PHE A 141     -24.794  22.076  25.335  1.00  0.99           H  
ATOM   2061  HA  PHE A 141     -22.942  19.937  24.895  1.00  0.99           H  
ATOM   2062 1HB  PHE A 141     -22.538  22.792  25.763  1.00  0.99           H  
ATOM   2063 2HB  PHE A 141     -21.201  21.660  25.790  1.00  0.99           H  
ATOM   2064  HD1 PHE A 141     -22.631  24.182  23.880  1.00  0.99           H  
ATOM   2065  HD2 PHE A 141     -21.072  20.226  23.526  1.00  0.99           H  
ATOM   2066  HE1 PHE A 141     -22.076  24.615  21.511  1.00  0.99           H  
ATOM   2067  HE2 PHE A 141     -20.526  20.641  21.160  1.00  0.99           H  
ATOM   2068  HZ  PHE A 141     -21.018  22.824  20.154  1.00  0.99           H  
ATOM   2069  N   TRP A 142     -21.903  19.246  27.026  1.00  0.95           N  
ATOM   2070  CA  TRP A 142     -21.446  18.645  28.261  1.00  0.95           C  
ATOM   2071  C   TRP A 142     -20.745  19.694  29.101  1.00  0.95           C  
ATOM   2072  O   TRP A 142     -19.928  20.449  28.585  1.00  0.95           O  
ATOM   2073  CB  TRP A 142     -20.513  17.491  27.881  1.00  0.95           C  
ATOM   2074  CG  TRP A 142     -21.299  16.367  27.273  1.00  0.95           C  
ATOM   2075  CD1 TRP A 142     -21.575  16.176  25.950  1.00  0.95           C  
ATOM   2076  CD2 TRP A 142     -21.895  15.255  27.970  1.00  0.95           C  
ATOM   2077  NE1 TRP A 142     -22.328  15.050  25.789  1.00  0.95           N  
ATOM   2078  CE2 TRP A 142     -22.528  14.467  27.010  1.00  0.95           C  
ATOM   2079  CE3 TRP A 142     -21.945  14.871  29.312  1.00  0.95           C  
ATOM   2080  CZ2 TRP A 142     -23.219  13.312  27.350  1.00  0.95           C  
ATOM   2081  CZ3 TRP A 142     -22.629  13.711  29.651  1.00  0.95           C  
ATOM   2082  CH2 TRP A 142     -23.250  12.954  28.693  1.00  0.95           C  
ATOM   2083  H   TRP A 142     -21.507  18.927  26.155  1.00  0.95           H  
ATOM   2084  HA  TRP A 142     -22.307  18.262  28.811  1.00  0.95           H  
ATOM   2085 1HB  TRP A 142     -19.765  17.834  27.166  1.00  0.95           H  
ATOM   2086 2HB  TRP A 142     -19.986  17.124  28.766  1.00  0.95           H  
ATOM   2087  HD1 TRP A 142     -21.264  16.838  25.143  1.00  0.95           H  
ATOM   2088  HE1 TRP A 142     -22.689  14.709  24.912  1.00  0.95           H  
ATOM   2089  HE3 TRP A 142     -21.454  15.473  30.079  1.00  0.95           H  
ATOM   2090  HZ2 TRP A 142     -23.719  12.689  26.612  1.00  0.95           H  
ATOM   2091  HZ3 TRP A 142     -22.662  13.418  30.701  1.00  0.95           H  
ATOM   2092  HH2 TRP A 142     -23.781  12.049  28.993  1.00  0.95           H  
ATOM   2093  N   THR A 143     -21.049  19.717  30.399  1.00  0.88           N  
ATOM   2094  CA  THR A 143     -20.450  20.685  31.316  1.00  0.88           C  
ATOM   2095  C   THR A 143     -19.246  20.102  32.042  1.00  0.88           C  
ATOM   2096  O   THR A 143     -18.545  20.795  32.778  1.00  0.88           O  
ATOM   2097  CB  THR A 143     -21.497  21.174  32.327  1.00  0.88           C  
ATOM   2098  OG1 THR A 143     -21.966  20.067  33.113  1.00  0.88           O  
ATOM   2099  CG2 THR A 143     -22.672  21.791  31.578  1.00  0.88           C  
ATOM   2100  H   THR A 143     -21.738  19.069  30.752  1.00  0.88           H  
ATOM   2101  HA  THR A 143     -20.108  21.542  30.736  1.00  0.88           H  
ATOM   2102  HB  THR A 143     -21.052  21.918  32.987  1.00  0.88           H  
ATOM   2103  HG1 THR A 143     -21.263  19.773  33.706  1.00  0.88           H  
ATOM   2104 1HG2 THR A 143     -23.418  22.139  32.291  1.00  0.88           H  
ATOM   2105 2HG2 THR A 143     -22.319  22.632  30.981  1.00  0.88           H  
ATOM   2106 3HG2 THR A 143     -23.119  21.045  30.918  1.00  0.88           H  
ATOM   2107  N   GLU A 144     -19.022  18.818  31.823  1.00  0.81           N  
ATOM   2108  CA  GLU A 144     -17.906  18.106  32.412  1.00  0.81           C  
ATOM   2109  C   GLU A 144     -17.063  17.585  31.253  1.00  0.81           C  
ATOM   2110  O   GLU A 144     -17.621  17.328  30.188  1.00  0.81           O  
ATOM   2111  CB  GLU A 144     -18.390  16.950  33.291  1.00  0.81           C  
ATOM   2112  CG  GLU A 144     -19.198  17.384  34.514  1.00  0.81           C  
ATOM   2113  CD  GLU A 144     -19.639  16.225  35.387  1.00  0.81           C  
ATOM   2114  OE1 GLU A 144     -19.351  15.104  35.046  1.00  0.81           O  
ATOM   2115  OE2 GLU A 144     -20.261  16.470  36.395  1.00  0.81           O  
ATOM   2116  H   GLU A 144     -19.650  18.329  31.205  1.00  0.81           H  
ATOM   2117  HA  GLU A 144     -17.356  18.800  33.030  1.00  0.81           H  
ATOM   2118 1HB  GLU A 144     -19.015  16.282  32.698  1.00  0.81           H  
ATOM   2119 2HB  GLU A 144     -17.535  16.373  33.639  1.00  0.81           H  
ATOM   2120 1HG  GLU A 144     -18.592  18.066  35.110  1.00  0.81           H  
ATOM   2121 2HG  GLU A 144     -20.077  17.928  34.176  1.00  0.81           H  
ATOM   2122  N   PRO A 145     -15.737  17.459  31.391  1.00  0.75           N  
ATOM   2123  CA  PRO A 145     -14.866  16.880  30.392  1.00  0.75           C  
ATOM   2124  C   PRO A 145     -15.261  15.447  30.096  1.00  0.75           C  
ATOM   2125  O   PRO A 145     -15.677  14.701  30.986  1.00  0.75           O  
ATOM   2126  CB  PRO A 145     -13.493  16.934  31.057  1.00  0.75           C  
ATOM   2127  CG  PRO A 145     -13.606  18.042  32.078  1.00  0.75           C  
ATOM   2128  CD  PRO A 145     -15.029  17.980  32.579  1.00  0.75           C  
ATOM   2129  HA  PRO A 145     -14.891  17.488  29.477  1.00  0.75           H  
ATOM   2130 1HB  PRO A 145     -13.237  15.957  31.490  1.00  0.75           H  
ATOM   2131 2HB  PRO A 145     -12.730  17.152  30.298  1.00  0.75           H  
ATOM   2132 1HG  PRO A 145     -12.852  17.896  32.870  1.00  0.75           H  
ATOM   2133 2HG  PRO A 145     -13.387  18.999  31.610  1.00  0.75           H  
ATOM   2134 1HD  PRO A 145     -15.136  17.299  33.437  1.00  0.75           H  
ATOM   2135 2HD  PRO A 145     -15.306  19.013  32.815  1.00  0.75           H  
ATOM   2136  N   ILE A 146     -15.066  15.064  28.857  1.00  0.69           N  
ATOM   2137  CA  ILE A 146     -15.301  13.725  28.379  1.00  0.69           C  
ATOM   2138  C   ILE A 146     -13.952  13.032  28.346  1.00  0.69           C  
ATOM   2139  O   ILE A 146     -13.000  13.564  27.783  1.00  0.69           O  
ATOM   2140  CB  ILE A 146     -15.952  13.790  26.990  1.00  0.69           C  
ATOM   2141  CG1 ILE A 146     -17.317  14.487  27.074  1.00  0.69           C  
ATOM   2142  CG2 ILE A 146     -16.065  12.463  26.380  1.00  0.69           C  
ATOM   2143  CD1 ILE A 146     -17.897  14.817  25.718  1.00  0.69           C  
ATOM   2144  H   ILE A 146     -14.733  15.748  28.187  1.00  0.69           H  
ATOM   2145  HA  ILE A 146     -15.959  13.198  29.069  1.00  0.69           H  
ATOM   2146  HB  ILE A 146     -15.342  14.409  26.362  1.00  0.69           H  
ATOM   2147 1HG1 ILE A 146     -18.014  13.837  27.602  1.00  0.69           H  
ATOM   2148 2HG1 ILE A 146     -17.213  15.417  27.642  1.00  0.69           H  
ATOM   2149 1HG2 ILE A 146     -16.510  12.542  25.385  1.00  0.69           H  
ATOM   2150 2HG2 ILE A 146     -15.074  12.011  26.300  1.00  0.69           H  
ATOM   2151 3HG2 ILE A 146     -16.699  11.865  27.019  1.00  0.69           H  
ATOM   2152 1HD1 ILE A 146     -18.853  15.302  25.848  1.00  0.69           H  
ATOM   2153 2HD1 ILE A 146     -17.218  15.488  25.190  1.00  0.69           H  
ATOM   2154 3HD1 ILE A 146     -18.025  13.904  25.140  1.00  0.69           H  
ATOM   2155  N   VAL A 147     -13.828  11.902  29.026  1.00  0.66           N  
ATOM   2156  CA  VAL A 147     -12.524  11.257  29.099  1.00  0.66           C  
ATOM   2157  C   VAL A 147     -12.530   9.863  28.503  1.00  0.66           C  
ATOM   2158  O   VAL A 147     -13.416   9.048  28.770  1.00  0.66           O  
ATOM   2159  CB  VAL A 147     -11.998  11.250  30.546  1.00  0.66           C  
ATOM   2160  CG1 VAL A 147     -10.684  10.523  30.607  1.00  0.66           C  
ATOM   2161  CG2 VAL A 147     -11.814  12.706  31.014  1.00  0.66           C  
ATOM   2162  H   VAL A 147     -14.629  11.494  29.486  1.00  0.66           H  
ATOM   2163  HA  VAL A 147     -11.820  11.850  28.520  1.00  0.66           H  
ATOM   2164  HB  VAL A 147     -12.705  10.733  31.193  1.00  0.66           H  
ATOM   2165 1HG1 VAL A 147     -10.322  10.528  31.627  1.00  0.66           H  
ATOM   2166 2HG1 VAL A 147     -10.806   9.492  30.277  1.00  0.66           H  
ATOM   2167 3HG1 VAL A 147      -9.975  11.033  29.956  1.00  0.66           H  
ATOM   2168 1HG2 VAL A 147     -11.438  12.718  32.033  1.00  0.66           H  
ATOM   2169 2HG2 VAL A 147     -11.099  13.202  30.359  1.00  0.66           H  
ATOM   2170 3HG2 VAL A 147     -12.766  13.237  30.978  1.00  0.66           H  
ATOM   2171  N   VAL A 148     -11.529   9.633  27.664  1.00  0.64           N  
ATOM   2172  CA  VAL A 148     -11.319   8.397  26.927  1.00  0.64           C  
ATOM   2173  C   VAL A 148      -9.970   7.811  27.326  1.00  0.64           C  
ATOM   2174  O   VAL A 148      -8.995   8.558  27.450  1.00  0.64           O  
ATOM   2175  CB  VAL A 148     -11.353   8.726  25.453  1.00  0.64           C  
ATOM   2176  CG1 VAL A 148     -11.170   7.532  24.653  1.00  0.64           C  
ATOM   2177  CG2 VAL A 148     -12.647   9.398  25.151  1.00  0.64           C  
ATOM   2178  H   VAL A 148     -10.864  10.395  27.520  1.00  0.64           H  
ATOM   2179  HA  VAL A 148     -12.110   7.686  27.170  1.00  0.64           H  
ATOM   2180  HB  VAL A 148     -10.532   9.397  25.223  1.00  0.64           H  
ATOM   2181 1HG1 VAL A 148     -11.190   7.777  23.597  1.00  0.64           H  
ATOM   2182 2HG1 VAL A 148     -10.234   7.057  24.905  1.00  0.64           H  
ATOM   2183 3HG1 VAL A 148     -11.973   6.882  24.880  1.00  0.64           H  
ATOM   2184 1HG2 VAL A 148     -12.672   9.650  24.138  1.00  0.64           H  
ATOM   2185 2HG2 VAL A 148     -13.453   8.716  25.379  1.00  0.64           H  
ATOM   2186 3HG2 VAL A 148     -12.751  10.303  25.742  1.00  0.64           H  
ATOM   2187  N   GLU A 149      -9.893   6.501  27.579  1.00  0.64           N  
ATOM   2188  CA  GLU A 149      -8.613   5.988  28.075  1.00  0.64           C  
ATOM   2189  C   GLU A 149      -8.208   4.627  27.546  1.00  0.64           C  
ATOM   2190  O   GLU A 149      -8.969   3.656  27.596  1.00  0.64           O  
ATOM   2191  CB  GLU A 149      -8.675   5.942  29.616  1.00  0.64           C  
ATOM   2192  CG  GLU A 149      -7.401   5.498  30.361  1.00  0.64           C  
ATOM   2193  CD  GLU A 149      -7.582   5.576  31.887  1.00  0.64           C  
ATOM   2194  OE1 GLU A 149      -8.636   6.007  32.306  1.00  0.64           O  
ATOM   2195  OE2 GLU A 149      -6.680   5.231  32.630  1.00  0.64           O  
ATOM   2196  H   GLU A 149     -10.690   5.881  27.388  1.00  0.64           H  
ATOM   2197  HA  GLU A 149      -7.831   6.683  27.778  1.00  0.64           H  
ATOM   2198 1HB  GLU A 149      -8.930   6.936  29.988  1.00  0.64           H  
ATOM   2199 2HB  GLU A 149      -9.478   5.271  29.919  1.00  0.64           H  
ATOM   2200 1HG  GLU A 149      -7.151   4.479  30.079  1.00  0.64           H  
ATOM   2201 2HG  GLU A 149      -6.571   6.142  30.058  1.00  0.64           H  
ATOM   2202  N   TRP A 150      -6.959   4.551  27.108  1.00  0.65           N  
ATOM   2203  CA  TRP A 150      -6.366   3.319  26.639  1.00  0.65           C  
ATOM   2204  C   TRP A 150      -5.284   2.937  27.646  1.00  0.65           C  
ATOM   2205  O   TRP A 150      -4.169   3.461  27.630  1.00  0.65           O  
ATOM   2206  CB  TRP A 150      -5.806   3.512  25.233  1.00  0.65           C  
ATOM   2207  CG  TRP A 150      -6.853   3.922  24.252  1.00  0.65           C  
ATOM   2208  CD1 TRP A 150      -7.597   3.115  23.471  1.00  0.65           C  
ATOM   2209  CD2 TRP A 150      -7.258   5.265  23.936  1.00  0.65           C  
ATOM   2210  NE1 TRP A 150      -8.439   3.852  22.692  1.00  0.65           N  
ATOM   2211  CE2 TRP A 150      -8.237   5.172  22.954  1.00  0.65           C  
ATOM   2212  CE3 TRP A 150      -6.871   6.515  24.397  1.00  0.65           C  
ATOM   2213  CZ2 TRP A 150      -8.832   6.287  22.412  1.00  0.65           C  
ATOM   2214  CZ3 TRP A 150      -7.457   7.627  23.870  1.00  0.65           C  
ATOM   2215  CH2 TRP A 150      -8.412   7.522  22.890  1.00  0.65           C  
ATOM   2216  H   TRP A 150      -6.388   5.395  27.109  1.00  0.65           H  
ATOM   2217  HA  TRP A 150      -7.121   2.535  26.618  1.00  0.65           H  
ATOM   2218 1HB  TRP A 150      -5.033   4.283  25.253  1.00  0.65           H  
ATOM   2219 2HB  TRP A 150      -5.340   2.588  24.883  1.00  0.65           H  
ATOM   2220  HD1 TRP A 150      -7.542   2.037  23.474  1.00  0.65           H  
ATOM   2221  HE1 TRP A 150      -9.126   3.474  22.018  1.00  0.65           H  
ATOM   2222  HE3 TRP A 150      -6.116   6.603  25.150  1.00  0.65           H  
ATOM   2223  HZ2 TRP A 150      -9.603   6.221  21.646  1.00  0.65           H  
ATOM   2224  HZ3 TRP A 150      -7.137   8.588  24.250  1.00  0.65           H  
ATOM   2225  HH2 TRP A 150      -8.860   8.418  22.491  1.00  0.65           H  
ATOM   2226  N   LYS A 151      -5.632   2.029  28.553  1.00  0.67           N  
ATOM   2227  CA  LYS A 151      -4.765   1.707  29.689  1.00  0.67           C  
ATOM   2228  C   LYS A 151      -3.474   0.971  29.359  1.00  0.67           C  
ATOM   2229  O   LYS A 151      -2.555   0.938  30.181  1.00  0.67           O  
ATOM   2230  CB  LYS A 151      -5.547   0.912  30.719  1.00  0.67           C  
ATOM   2231  CG  LYS A 151      -6.634   1.730  31.411  1.00  0.67           C  
ATOM   2232  CD  LYS A 151      -7.404   0.925  32.438  1.00  0.67           C  
ATOM   2233  CE  LYS A 151      -8.463   1.794  33.111  1.00  0.67           C  
ATOM   2234  NZ  LYS A 151      -9.272   1.025  34.102  1.00  0.67           N  
ATOM   2235  H   LYS A 151      -6.548   1.603  28.492  1.00  0.67           H  
ATOM   2236  HA  LYS A 151      -4.481   2.650  30.147  1.00  0.67           H  
ATOM   2237 1HB  LYS A 151      -6.015   0.053  30.240  1.00  0.67           H  
ATOM   2238 2HB  LYS A 151      -4.866   0.536  31.481  1.00  0.67           H  
ATOM   2239 1HG  LYS A 151      -6.186   2.596  31.903  1.00  0.67           H  
ATOM   2240 2HG  LYS A 151      -7.336   2.096  30.662  1.00  0.67           H  
ATOM   2241 1HD  LYS A 151      -7.889   0.075  31.956  1.00  0.67           H  
ATOM   2242 2HD  LYS A 151      -6.718   0.551  33.197  1.00  0.67           H  
ATOM   2243 1HE  LYS A 151      -7.968   2.624  33.620  1.00  0.67           H  
ATOM   2244 2HE  LYS A 151      -9.128   2.201  32.346  1.00  0.67           H  
ATOM   2245 1HZ  LYS A 151      -9.955   1.641  34.521  1.00  0.67           H  
ATOM   2246 2HZ  LYS A 151      -9.744   0.263  33.636  1.00  0.67           H  
ATOM   2247 3HZ  LYS A 151      -8.665   0.657  34.820  1.00  0.67           H  
ATOM   2248  N   ASP A 152      -3.428   0.318  28.203  1.00  0.69           N  
ATOM   2249  CA  ASP A 152      -2.247  -0.439  27.821  1.00  0.69           C  
ATOM   2250  C   ASP A 152      -1.997  -0.378  26.318  1.00  0.69           C  
ATOM   2251  O   ASP A 152      -2.521  -1.180  25.540  1.00  0.69           O  
ATOM   2252  CB  ASP A 152      -2.389  -1.904  28.311  1.00  0.69           C  
ATOM   2253  CG  ASP A 152      -1.157  -2.826  28.046  1.00  0.69           C  
ATOM   2254  OD1 ASP A 152      -0.271  -2.414  27.357  1.00  0.69           O  
ATOM   2255  OD2 ASP A 152      -1.103  -3.939  28.572  1.00  0.69           O  
ATOM   2256  H   ASP A 152      -4.210   0.379  27.572  1.00  0.69           H  
ATOM   2257  HA  ASP A 152      -1.382   0.008  28.315  1.00  0.69           H  
ATOM   2258 1HB  ASP A 152      -2.579  -1.897  29.386  1.00  0.69           H  
ATOM   2259 2HB  ASP A 152      -3.260  -2.354  27.835  1.00  0.69           H  
ATOM   2260  N   PHE A 153      -1.145   0.568  25.935  1.00  0.71           N  
ATOM   2261  CA  PHE A 153      -0.720   0.809  24.567  1.00  0.71           C  
ATOM   2262  C   PHE A 153       0.770   0.662  24.410  1.00  0.71           C  
ATOM   2263  O   PHE A 153       1.539   1.264  25.147  1.00  0.71           O  
ATOM   2264  CB  PHE A 153      -1.117   2.213  24.120  1.00  0.71           C  
ATOM   2265  CG  PHE A 153      -0.378   2.662  22.905  1.00  0.71           C  
ATOM   2266  CD1 PHE A 153      -0.591   2.118  21.686  1.00  0.71           C  
ATOM   2267  CD2 PHE A 153       0.557   3.678  23.021  1.00  0.71           C  
ATOM   2268  CE1 PHE A 153       0.113   2.564  20.598  1.00  0.71           C  
ATOM   2269  CE2 PHE A 153       1.250   4.140  21.939  1.00  0.71           C  
ATOM   2270  CZ  PHE A 153       1.029   3.582  20.725  1.00  0.71           C  
ATOM   2271  H   PHE A 153      -0.789   1.204  26.648  1.00  0.71           H  
ATOM   2272  HA  PHE A 153      -1.209   0.077  23.920  1.00  0.71           H  
ATOM   2273 1HB  PHE A 153      -2.188   2.242  23.900  1.00  0.71           H  
ATOM   2274 2HB  PHE A 153      -0.925   2.924  24.929  1.00  0.71           H  
ATOM   2275  HD1 PHE A 153      -1.322   1.316  21.579  1.00  0.71           H  
ATOM   2276  HD2 PHE A 153       0.729   4.114  23.998  1.00  0.71           H  
ATOM   2277  HE1 PHE A 153      -0.068   2.103  19.635  1.00  0.71           H  
ATOM   2278  HE2 PHE A 153       1.977   4.944  22.050  1.00  0.71           H  
ATOM   2279  HZ  PHE A 153       1.578   3.933  19.860  1.00  0.71           H  
ATOM   2280  N   GLU A 154       1.204  -0.110  23.429  1.00  0.74           N  
ATOM   2281  CA  GLU A 154       2.633  -0.251  23.245  1.00  0.74           C  
ATOM   2282  C   GLU A 154       3.138   0.693  22.177  1.00  0.74           C  
ATOM   2283  O   GLU A 154       2.743   0.608  21.016  1.00  0.74           O  
ATOM   2284  CB  GLU A 154       2.981  -1.692  22.905  1.00  0.74           C  
ATOM   2285  CG  GLU A 154       4.474  -1.956  22.741  1.00  0.74           C  
ATOM   2286  CD  GLU A 154       4.790  -3.405  22.434  1.00  0.74           C  
ATOM   2287  OE1 GLU A 154       3.881  -4.202  22.433  1.00  0.74           O  
ATOM   2288  OE2 GLU A 154       5.938  -3.714  22.213  1.00  0.74           O  
ATOM   2289  H   GLU A 154       0.552  -0.593  22.829  1.00  0.74           H  
ATOM   2290  HA  GLU A 154       3.134   0.002  24.172  1.00  0.74           H  
ATOM   2291 1HB  GLU A 154       2.610  -2.347  23.694  1.00  0.74           H  
ATOM   2292 2HB  GLU A 154       2.487  -1.976  21.977  1.00  0.74           H  
ATOM   2293 1HG  GLU A 154       4.860  -1.326  21.935  1.00  0.74           H  
ATOM   2294 2HG  GLU A 154       4.978  -1.662  23.661  1.00  0.74           H  
ATOM   2295  N   TRP A 155       3.990   1.621  22.568  1.00  0.80           N  
ATOM   2296  CA  TRP A 155       4.520   2.546  21.602  1.00  0.80           C  
ATOM   2297  C   TRP A 155       5.606   1.798  20.858  1.00  0.80           C  
ATOM   2298  O   TRP A 155       6.531   1.252  21.469  1.00  0.80           O  
ATOM   2299  CB  TRP A 155       5.027   3.822  22.267  1.00  0.80           C  
ATOM   2300  CG  TRP A 155       5.434   4.869  21.307  1.00  0.80           C  
ATOM   2301  CD1 TRP A 155       4.763   5.297  20.192  1.00  0.80           C  
ATOM   2302  CD2 TRP A 155       6.621   5.646  21.383  1.00  0.80           C  
ATOM   2303  NE1 TRP A 155       5.480   6.273  19.568  1.00  0.80           N  
ATOM   2304  CE2 TRP A 155       6.627   6.494  20.282  1.00  0.80           C  
ATOM   2305  CE3 TRP A 155       7.665   5.687  22.280  1.00  0.80           C  
ATOM   2306  CZ2 TRP A 155       7.657   7.357  20.048  1.00  0.80           C  
ATOM   2307  CZ3 TRP A 155       8.706   6.543  22.057  1.00  0.80           C  
ATOM   2308  CH2 TRP A 155       8.712   7.356  20.971  1.00  0.80           C  
ATOM   2309  H   TRP A 155       4.289   1.654  23.533  1.00  0.80           H  
ATOM   2310  HA  TRP A 155       3.744   2.812  20.892  1.00  0.80           H  
ATOM   2311 1HB  TRP A 155       4.260   4.224  22.923  1.00  0.80           H  
ATOM   2312 2HB  TRP A 155       5.892   3.574  22.871  1.00  0.80           H  
ATOM   2313  HD1 TRP A 155       3.805   4.912  19.849  1.00  0.80           H  
ATOM   2314  HE1 TRP A 155       5.218   6.764  18.721  1.00  0.80           H  
ATOM   2315  HE3 TRP A 155       7.655   5.039  23.140  1.00  0.80           H  
ATOM   2316  HZ2 TRP A 155       7.663   8.020  19.186  1.00  0.80           H  
ATOM   2317  HZ3 TRP A 155       9.525   6.557  22.771  1.00  0.80           H  
ATOM   2318  HH2 TRP A 155       9.560   8.024  20.836  1.00  0.80           H  
ATOM   2319  N   THR A 156       5.483   1.783  19.539  1.00  0.92           N  
ATOM   2320  CA  THR A 156       6.396   1.076  18.651  1.00  0.92           C  
ATOM   2321  C   THR A 156       7.347   2.033  17.977  1.00  0.92           C  
ATOM   2322  O   THR A 156       8.302   1.633  17.309  1.00  0.92           O  
ATOM   2323  CB  THR A 156       5.604   0.385  17.545  1.00  0.92           C  
ATOM   2324  OG1 THR A 156       4.913   1.409  16.765  1.00  0.92           O  
ATOM   2325  CG2 THR A 156       4.583  -0.577  18.146  1.00  0.92           C  
ATOM   2326  H   THR A 156       4.684   2.249  19.134  1.00  0.92           H  
ATOM   2327  HA  THR A 156       6.968   0.348  19.227  1.00  0.92           H  
ATOM   2328  HB  THR A 156       6.287  -0.160  16.896  1.00  0.92           H  
ATOM   2329  HG1 THR A 156       5.561   2.124  16.466  1.00  0.92           H  
ATOM   2330 1HG2 THR A 156       4.021  -1.057  17.346  1.00  0.92           H  
ATOM   2331 2HG2 THR A 156       5.098  -1.337  18.737  1.00  0.92           H  
ATOM   2332 3HG2 THR A 156       3.897  -0.026  18.788  1.00  0.92           H  
ATOM   2333  N   GLY A 157       7.034   3.299  18.118  1.00  1.13           N  
ATOM   2334  CA  GLY A 157       7.744   4.347  17.444  1.00  1.13           C  
ATOM   2335  C   GLY A 157       7.150   4.411  16.052  1.00  1.13           C  
ATOM   2336  O   GLY A 157       6.313   3.559  15.702  1.00  1.13           O  
ATOM   2337  H   GLY A 157       6.261   3.539  18.721  1.00  1.13           H  
ATOM   2338 1HA  GLY A 157       7.606   5.271  17.986  1.00  1.13           H  
ATOM   2339 2HA  GLY A 157       8.809   4.121  17.402  1.00  1.13           H  
ATOM   2340  N   PRO A 158       7.516   5.418  15.255  1.00  1.44           N  
ATOM   2341  CA  PRO A 158       7.097   5.621  13.887  1.00  1.44           C  
ATOM   2342  C   PRO A 158       7.447   4.451  13.003  1.00  1.44           C  
ATOM   2343  O   PRO A 158       8.518   3.860  13.138  1.00  1.44           O  
ATOM   2344  CB  PRO A 158       7.913   6.834  13.466  1.00  1.44           C  
ATOM   2345  CG  PRO A 158       8.207   7.555  14.731  1.00  1.44           C  
ATOM   2346  CD  PRO A 158       8.403   6.483  15.766  1.00  1.44           C  
ATOM   2347  HA  PRO A 158       6.016   5.832  13.857  1.00  1.44           H  
ATOM   2348 1HB  PRO A 158       8.820   6.509  12.935  1.00  1.44           H  
ATOM   2349 2HB  PRO A 158       7.339   7.423  12.768  1.00  1.44           H  
ATOM   2350 1HG  PRO A 158       9.088   8.207  14.611  1.00  1.44           H  
ATOM   2351 2HG  PRO A 158       7.363   8.214  14.974  1.00  1.44           H  
ATOM   2352 1HD  PRO A 158       9.450   6.146  15.800  1.00  1.44           H  
ATOM   2353 2HD  PRO A 158       8.062   6.905  16.716  1.00  1.44           H  
ATOM   2354  N   GLN A 159       6.564   4.146  12.075  1.00  1.88           N  
ATOM   2355  CA  GLN A 159       6.810   3.098  11.108  1.00  1.88           C  
ATOM   2356  C   GLN A 159       7.084   3.796   9.792  1.00  1.88           C  
ATOM   2357  O   GLN A 159       6.679   4.951   9.635  1.00  1.88           O  
ATOM   2358  CB  GLN A 159       5.614   2.163  11.036  1.00  1.88           C  
ATOM   2359  CG  GLN A 159       5.261   1.561  12.405  1.00  1.88           C  
ATOM   2360  CD  GLN A 159       6.365   0.675  12.966  1.00  1.88           C  
ATOM   2361  OE1 GLN A 159       6.736  -0.339  12.359  1.00  1.88           O  
ATOM   2362  NE2 GLN A 159       6.909   1.067  14.115  1.00  1.88           N  
ATOM   2363  H   GLN A 159       5.696   4.656  12.026  1.00  1.88           H  
ATOM   2364  HA  GLN A 159       7.695   2.531  11.393  1.00  1.88           H  
ATOM   2365 1HB  GLN A 159       4.769   2.714  10.661  1.00  1.88           H  
ATOM   2366 2HB  GLN A 159       5.817   1.354  10.335  1.00  1.88           H  
ATOM   2367 1HG  GLN A 159       5.083   2.371  13.118  1.00  1.88           H  
ATOM   2368 2HG  GLN A 159       4.364   0.956  12.308  1.00  1.88           H  
ATOM   2369 1HE2 GLN A 159       7.651   0.539  14.532  1.00  1.88           H  
ATOM   2370 2HE2 GLN A 159       6.595   1.927  14.568  1.00  1.88           H  
ATOM   2371  N   TRP A 160       7.738   3.113   8.868  1.00  2.42           N  
ATOM   2372  CA  TRP A 160       8.020   3.709   7.576  1.00  2.42           C  
ATOM   2373  C   TRP A 160       6.786   3.689   6.697  1.00  2.42           C  
ATOM   2374  O   TRP A 160       6.312   2.615   6.330  1.00  2.42           O  
ATOM   2375  OXT TRP A 160       6.079   4.698   6.699  1.00  2.42           O  
ATOM   2376  CB  TRP A 160       9.177   2.990   6.893  1.00  2.42           C  
ATOM   2377  CG  TRP A 160      10.478   3.241   7.577  1.00  2.42           C  
ATOM   2378  CD1 TRP A 160      11.155   2.387   8.397  1.00  2.42           C  
ATOM   2379  CD2 TRP A 160      11.260   4.456   7.528  1.00  2.42           C  
ATOM   2380  NE1 TRP A 160      12.306   2.981   8.849  1.00  2.42           N  
ATOM   2381  CE2 TRP A 160      12.385   4.250   8.330  1.00  2.42           C  
ATOM   2382  CE3 TRP A 160      11.092   5.688   6.883  1.00  2.42           C  
ATOM   2383  CZ2 TRP A 160      13.352   5.227   8.501  1.00  2.42           C  
ATOM   2384  CZ3 TRP A 160      12.059   6.668   7.054  1.00  2.42           C  
ATOM   2385  CH2 TRP A 160      13.160   6.444   7.843  1.00  2.42           C  
ATOM   2386  H   TRP A 160       8.046   2.171   9.067  1.00  2.42           H  
ATOM   2387  HA  TRP A 160       8.319   4.742   7.732  1.00  2.42           H  
ATOM   2388 1HB  TRP A 160       8.990   1.916   6.882  1.00  2.42           H  
ATOM   2389 2HB  TRP A 160       9.258   3.324   5.859  1.00  2.42           H  
ATOM   2390  HD1 TRP A 160      10.832   1.380   8.653  1.00  2.42           H  
ATOM   2391  HE1 TRP A 160      12.983   2.557   9.468  1.00  2.42           H  
ATOM   2392  HE3 TRP A 160      10.220   5.871   6.256  1.00  2.42           H  
ATOM   2393  HZ2 TRP A 160      14.232   5.070   9.125  1.00  2.42           H  
ATOM   2394  HZ3 TRP A 160      11.919   7.624   6.548  1.00  2.42           H  
ATOM   2395  HH2 TRP A 160      13.900   7.236   7.958  1.00  2.42           H  
TER    2396
ENDMDL

