REMARK ID 128472 MODEL 1 2021-09-18_00000032_1_19
PFRMAT TS
TARGET 2021-09-18_00000032_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   MET A   1       3.213  20.643   3.203  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.512  21.716   2.529  1.00 10.00           C  
ATOM      3  C   MET A   1       1.132  21.256   2.079  1.00 10.00           C  
ATOM      4  O   MET A   1       0.947  20.154   1.539  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.330  22.179   1.318  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.718  22.785   1.667  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.697  23.193   0.199  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.239  23.820   0.892  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.118  20.976   3.502  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.682  20.355   4.005  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.340  19.861   2.575  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.377  22.534   3.230  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.459  21.355   0.633  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.769  22.940   0.775  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.591  23.683   2.246  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.279  22.083   2.272  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.925  24.085   0.090  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.034  24.703   1.491  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.694  23.053   1.517  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.147  22.110   2.292  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.212  21.776   1.902  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.717  20.646   2.774  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.055  20.263   3.743  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.325  23.005   2.731  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.857  22.644   2.018  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.240  21.484   0.856  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.853  20.062   2.412  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.475  18.986   3.182  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.651  17.699   3.161  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.843  16.802   3.982  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.878  18.727   2.666  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.846  18.254   1.355  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.332  20.400   1.572  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.553  19.314   4.219  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.370  17.998   3.300  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.461  19.648   2.707  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.629  19.043   0.802  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.690  17.620   2.241  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.840  16.449   2.109  1.00 10.00           C  
ATOM     40  C   SER A   4       0.007  16.226   3.369  1.00 10.00           C  
ATOM     41  O   SER A   4       0.528  15.133   3.574  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.106  16.589   0.918  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.134  17.538   1.167  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.564  18.398   1.606  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.477  15.576   1.958  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.554  15.620   0.699  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.461  16.889   0.034  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.735  18.438   1.187  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.178  17.269   4.201  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.008  17.137   5.397  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.313  16.426   6.549  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.953  16.161   7.567  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.444  18.483   5.983  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.378  19.195   6.788  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.736  19.743   6.238  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.295  19.423   8.122  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.474  20.283   7.185  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.873  20.102   8.347  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.277  18.163   3.996  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.899  16.565   5.146  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.318  18.338   6.619  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.730  19.138   5.174  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.973  19.747   5.261  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.948  19.169   8.956  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.406  20.763   6.941  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.996  16.191   6.467  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.658  15.657   7.647  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.114  14.275   8.006  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.858  13.439   7.137  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.181  15.600   7.460  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.874  16.970   7.383  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.836  17.901   8.410  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.641  17.516   6.414  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.546  18.970   8.055  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.043  18.759   6.850  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.521  16.389   5.610  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.459  16.313   8.494  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.406  15.064   6.537  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.624  15.036   8.282  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.149  17.921   9.138  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.957  17.149   5.443  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.636  19.826   8.725  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.980  14.029   9.306  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.463  12.767   9.823  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.562  11.802  10.224  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.370  12.089  11.109  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.465  13.036  11.009  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.700  13.795  10.623  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.905  13.173  10.357  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.909  15.119  10.432  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.802  14.088  10.027  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.224  15.273  10.067  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.219  14.758   9.961  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.128  12.281   9.047  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.070  13.607  11.770  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.765  12.088  11.458  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.173  15.917  10.544  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.841  13.895   9.761  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.667  16.154   9.856  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.604  10.669   9.543  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.628   9.659   9.777  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.167   8.287   9.284  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.187   8.180   8.553  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.935  10.084   9.101  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.837  10.224   7.610  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.997   9.162   6.754  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.590  11.306   6.827  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.863   9.574   5.511  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.616  10.877   5.523  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.909  10.509   8.829  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.816   9.576  10.845  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.705   9.347   9.318  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.265  11.037   9.512  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.077   8.182   7.024  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.401  12.356   7.054  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.961   8.868   4.692  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.883   7.243   9.688  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.593   5.895   9.210  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.101   5.732   7.787  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.040   6.424   7.372  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.200   4.835  10.131  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.542   4.768  11.480  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.227   4.375  11.648  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.009   5.048  12.721  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.917   4.411  12.927  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.978   4.815  13.604  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.664   7.385  10.316  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.515   5.741   9.186  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.261   5.036  10.274  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.115   3.850   9.659  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.012   5.384  12.980  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.052   4.154  13.354  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.032   4.935  14.605  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.484   4.839   7.035  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.875   4.610   5.654  1.00 10.00           C  
ATOM    136  C   HIS A  10      -2.555   3.203   5.167  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.931   2.413   5.880  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.211   5.668   4.761  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.714   5.693   4.830  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.074   4.857   4.084  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.130   6.471   5.546  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.344   5.104   4.339  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.412   6.085   5.229  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.723   4.302   7.430  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.952   4.741   5.565  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.482   5.483   3.724  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.578   6.657   5.022  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.247   4.036   3.587  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.041   7.276   6.267  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.122   4.533   3.833  1.00 10.00           H  
ATOM    151  N   HIS A  11      -3.005   2.881   3.958  1.00 10.00           N  
ATOM    152  CA  HIS A  11      -2.725   1.580   3.358  1.00 10.00           C  
ATOM    153  C   HIS A  11      -1.251   1.547   3.019  1.00 10.00           C  
ATOM    154  O   HIS A  11      -0.667   2.599   2.742  1.00 10.00           O  
ATOM    155  CB  HIS A  11      -3.569   1.370   2.099  1.00 10.00           C  
ATOM    156  CG  HIS A  11      -5.045   1.294   2.359  1.00 10.00           C  
ATOM    157  ND1 HIS A  11      -5.628   0.262   3.065  1.00 10.00           N  
ATOM    158  CD2 HIS A  11      -6.052   2.135   2.018  1.00 10.00           C  
ATOM    159  CE1 HIS A  11      -6.933   0.468   3.141  1.00 10.00           C  
ATOM    160  NE2 HIS A  11      -7.217   1.596   2.516  1.00 10.00           N  
ATOM    161  H   HIS A  11      -3.533   3.563   3.435  1.00 10.00           H  
ATOM    162  HA  HIS A  11      -2.942   0.776   4.065  1.00 10.00           H  
ATOM    163 1HB  HIS A  11      -3.380   2.180   1.395  1.00 10.00           H  
ATOM    164 2HB  HIS A  11      -3.258   0.441   1.615  1.00 10.00           H  
ATOM    165  HD2 HIS A  11      -5.961   3.063   1.452  1.00 10.00           H  
ATOM    166  HE1 HIS A  11      -7.653  -0.183   3.637  1.00 10.00           H  
ATOM    167  HE2 HIS A  11      -8.134   2.002   2.415  1.00 10.00           H  
ATOM    168  N   HIS A  12      -0.627   0.368   3.028  1.00 10.00           N  
ATOM    169  CA  HIS A  12       0.810   0.355   2.753  1.00 10.00           C  
ATOM    170  C   HIS A  12       1.300   0.040   1.361  1.00 10.00           C  
ATOM    171  O   HIS A  12       2.516  -0.172   1.238  1.00 10.00           O  
ATOM    172  CB  HIS A  12       1.553  -0.464   3.796  1.00 10.00           C  
ATOM    173  CG  HIS A  12       1.606   0.265   5.079  1.00 10.00           C  
ATOM    174  ND1 HIS A  12       2.384   1.399   5.233  1.00 10.00           N  
ATOM    175  CD2 HIS A  12       0.988   0.063   6.267  1.00 10.00           C  
ATOM    176  CE1 HIS A  12       2.240   1.860   6.462  1.00 10.00           C  
ATOM    177  NE2 HIS A  12       1.405   1.070   7.114  1.00 10.00           N  
ATOM    178  H   HIS A  12      -1.124  -0.485   3.231  1.00 10.00           H  
ATOM    179  HA  HIS A  12       1.170   1.364   2.926  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       1.042  -1.403   3.961  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       2.570  -0.676   3.462  1.00 10.00           H  
ATOM    182  HD1 HIS A  12       2.890   1.883   4.484  1.00 10.00           H  
ATOM    183  HD2 HIS A  12       0.289  -0.690   6.623  1.00 10.00           H  
ATOM    184  HE1 HIS A  12       2.775   2.754   6.776  1.00 10.00           H  
ATOM    185  N   GLU A  13       0.397  -0.021   0.353  1.00 11.11           N  
ATOM    186  CA  GLU A  13       1.442   0.013  -0.700  1.00 11.11           C  
ATOM    187  C   GLU A  13       1.961   1.462  -0.657  1.00 11.11           C  
ATOM    188  O   GLU A  13       1.227   2.381  -1.039  1.00 11.11           O  
ATOM    189  CB  GLU A  13       0.884  -0.278  -2.083  1.00 11.11           C  
ATOM    190  CG  GLU A  13       1.956  -0.327  -3.175  1.00 11.11           C  
ATOM    191  CD  GLU A  13       1.396  -0.656  -4.543  1.00 11.11           C  
ATOM    192  OE1 GLU A  13       0.200  -0.751  -4.664  1.00 11.11           O  
ATOM    193  OE2 GLU A  13       2.168  -0.819  -5.463  1.00 11.11           O  
ATOM    194  H   GLU A  13      -0.066  -0.107  -0.543  1.00 11.11           H  
ATOM    195  HA  GLU A  13       2.234  -0.727  -0.566  1.00 11.11           H  
ATOM    196 1HB  GLU A  13       0.369  -1.238  -2.075  1.00 11.11           H  
ATOM    197 2HB  GLU A  13       0.164   0.483  -2.357  1.00 11.11           H  
ATOM    198 1HG  GLU A  13       2.452   0.641  -3.227  1.00 11.11           H  
ATOM    199 2HG  GLU A  13       2.712  -1.072  -2.907  1.00 11.11           H  
ATOM    200  N   ASN A  14       3.202   1.692  -0.240  1.00 10.88           N  
ATOM    201  CA  ASN A  14       3.656   3.047  -0.021  1.00 10.88           C  
ATOM    202  C   ASN A  14       3.633   3.860  -1.298  1.00 10.88           C  
ATOM    203  O   ASN A  14       3.326   5.044  -1.270  1.00 10.88           O  
ATOM    204  CB  ASN A  14       5.002   3.034   0.654  1.00 10.88           C  
ATOM    205  CG  ASN A  14       4.876   2.608   2.143  1.00 10.88           C  
ATOM    206  OD1 ASN A  14       3.779   2.689   2.750  1.00 10.88           O  
ATOM    207  ND2 ASN A  14       5.964   2.163   2.712  1.00 10.88           N  
ATOM    208  H   ASN A  14       3.773   0.898   0.043  1.00 10.88           H  
ATOM    209  HA  ASN A  14       2.950   3.527   0.666  1.00 10.88           H  
ATOM    210 1HB  ASN A  14       5.649   2.327   0.141  1.00 10.88           H  
ATOM    211 2HB  ASN A  14       5.472   4.020   0.589  1.00 10.88           H  
ATOM    212 1HD2 ASN A  14       5.953   1.866   3.664  1.00 10.88           H  
ATOM    213 2HD2 ASN A  14       6.812   2.116   2.184  1.00 10.88           H  
ATOM    214  N   LEU A  15       3.881   3.220  -2.435  1.00 10.52           N  
ATOM    215  CA  LEU A  15       3.870   3.937  -3.697  1.00 10.52           C  
ATOM    216  C   LEU A  15       2.470   4.476  -4.006  1.00 10.52           C  
ATOM    217  O   LEU A  15       2.316   5.536  -4.621  1.00 10.52           O  
ATOM    218  CB  LEU A  15       4.347   3.018  -4.822  1.00 10.52           C  
ATOM    219  CG  LEU A  15       5.820   2.617  -4.734  1.00 10.52           C  
ATOM    220  CD1 LEU A  15       6.129   1.601  -5.818  1.00 10.52           C  
ATOM    221  CD2 LEU A  15       6.689   3.856  -4.863  1.00 10.52           C  
ATOM    222  H   LEU A  15       4.098   2.231  -2.412  1.00 10.52           H  
ATOM    223  HA  LEU A  15       4.552   4.781  -3.615  1.00 10.52           H  
ATOM    224 1HB  LEU A  15       3.749   2.106  -4.825  1.00 10.52           H  
ATOM    225 2HB  LEU A  15       4.204   3.529  -5.774  1.00 10.52           H  
ATOM    226  HG  LEU A  15       6.010   2.147  -3.770  1.00 10.52           H  
ATOM    227 1HD1 LEU A  15       7.173   1.302  -5.749  1.00 10.52           H  
ATOM    228 2HD1 LEU A  15       5.487   0.728  -5.683  1.00 10.52           H  
ATOM    229 3HD1 LEU A  15       5.939   2.043  -6.795  1.00 10.52           H  
ATOM    230 1HD2 LEU A  15       7.738   3.573  -4.791  1.00 10.52           H  
ATOM    231 2HD2 LEU A  15       6.506   4.332  -5.826  1.00 10.52           H  
ATOM    232 3HD2 LEU A  15       6.445   4.556  -4.061  1.00 10.52           H  
ATOM    233  N   TYR A  16       1.425   3.733  -3.611  1.00 10.01           N  
ATOM    234  CA  TYR A  16       0.057   4.164  -3.856  1.00 10.01           C  
ATOM    235  C   TYR A  16      -0.201   5.418  -3.052  1.00 10.01           C  
ATOM    236  O   TYR A  16      -0.668   6.432  -3.574  1.00 10.01           O  
ATOM    237  CB  TYR A  16      -0.954   3.087  -3.471  1.00 10.01           C  
ATOM    238  CG  TYR A  16      -2.390   3.510  -3.681  1.00 10.01           C  
ATOM    239  CD1 TYR A  16      -2.943   3.490  -4.952  1.00 10.01           C  
ATOM    240  CD2 TYR A  16      -3.152   3.929  -2.596  1.00 10.01           C  
ATOM    241  CE1 TYR A  16      -4.255   3.883  -5.141  1.00 10.01           C  
ATOM    242  CE2 TYR A  16      -4.461   4.322  -2.785  1.00 10.01           C  
ATOM    243  CZ  TYR A  16      -5.014   4.300  -4.051  1.00 10.01           C  
ATOM    244  OH  TYR A  16      -6.321   4.689  -4.240  1.00 10.01           O  
ATOM    245  H   TYR A  16       1.575   2.891  -3.057  1.00 10.01           H  
ATOM    246  HA  TYR A  16      -0.056   4.407  -4.911  1.00 10.01           H  
ATOM    247 1HB  TYR A  16      -0.770   2.181  -4.055  1.00 10.01           H  
ATOM    248 2HB  TYR A  16      -0.834   2.831  -2.422  1.00 10.01           H  
ATOM    249  HD1 TYR A  16      -2.343   3.162  -5.802  1.00 10.01           H  
ATOM    250  HD2 TYR A  16      -2.713   3.948  -1.598  1.00 10.01           H  
ATOM    251  HE1 TYR A  16      -4.691   3.864  -6.139  1.00 10.01           H  
ATOM    252  HE2 TYR A  16      -5.059   4.650  -1.935  1.00 10.01           H  
ATOM    253  HH  TYR A  16      -6.552   4.595  -5.167  1.00 10.01           H  
ATOM    254  N   PHE A  17       0.114   5.328  -1.759  1.00  9.39           N  
ATOM    255  CA  PHE A  17      -0.098   6.443  -0.851  1.00  9.39           C  
ATOM    256  C   PHE A  17       0.670   7.675  -1.295  1.00  9.39           C  
ATOM    257  O   PHE A  17       0.115   8.773  -1.339  1.00  9.39           O  
ATOM    258  CB  PHE A  17       0.270   6.093   0.585  1.00  9.39           C  
ATOM    259  CG  PHE A  17       0.104   7.277   1.495  1.00  9.39           C  
ATOM    260  CD1 PHE A  17      -1.164   7.677   1.892  1.00  9.39           C  
ATOM    261  CD2 PHE A  17       1.198   7.990   1.961  1.00  9.39           C  
ATOM    262  CE1 PHE A  17      -1.336   8.767   2.721  1.00  9.39           C  
ATOM    263  CE2 PHE A  17       1.028   9.079   2.796  1.00  9.39           C  
ATOM    264  CZ  PHE A  17      -0.244   9.470   3.174  1.00  9.39           C  
ATOM    265  H   PHE A  17       0.514   4.451  -1.417  1.00  9.39           H  
ATOM    266  HA  PHE A  17      -1.158   6.688  -0.864  1.00  9.39           H  
ATOM    267 1HB  PHE A  17      -0.357   5.277   0.949  1.00  9.39           H  
ATOM    268 2HB  PHE A  17       1.309   5.761   0.632  1.00  9.39           H  
ATOM    269  HD1 PHE A  17      -2.030   7.122   1.533  1.00  9.39           H  
ATOM    270  HD2 PHE A  17       2.200   7.681   1.661  1.00  9.39           H  
ATOM    271  HE1 PHE A  17      -2.334   9.072   3.014  1.00  9.39           H  
ATOM    272  HE2 PHE A  17       1.896   9.630   3.155  1.00  9.39           H  
ATOM    273  HZ  PHE A  17      -0.384  10.332   3.832  1.00  9.39           H  
ATOM    274  N   GLN A  18       1.951   7.500  -1.614  1.00  8.68           N  
ATOM    275  CA  GLN A  18       2.788   8.615  -2.023  1.00  8.68           C  
ATOM    276  C   GLN A  18       2.243   9.237  -3.306  1.00  8.68           C  
ATOM    277  O   GLN A  18       2.215  10.472  -3.440  1.00  8.68           O  
ATOM    278  CB  GLN A  18       4.222   8.118  -2.224  1.00  8.68           C  
ATOM    279  CG  GLN A  18       4.915   7.739  -0.920  1.00  8.68           C  
ATOM    280  CD  GLN A  18       6.240   7.029  -1.133  1.00  8.68           C  
ATOM    281  OE1 GLN A  18       6.550   6.545  -2.228  1.00  8.68           O  
ATOM    282  NE2 GLN A  18       7.031   6.954  -0.069  1.00  8.68           N  
ATOM    283  H   GLN A  18       2.362   6.571  -1.559  1.00  8.68           H  
ATOM    284  HA  GLN A  18       2.776   9.366  -1.238  1.00  8.68           H  
ATOM    285 1HB  GLN A  18       4.217   7.240  -2.872  1.00  8.68           H  
ATOM    286 2HB  GLN A  18       4.814   8.890  -2.712  1.00  8.68           H  
ATOM    287 1HG  GLN A  18       5.117   8.654  -0.365  1.00  8.68           H  
ATOM    288 2HG  GLN A  18       4.260   7.096  -0.337  1.00  8.68           H  
ATOM    289 1HE2 GLN A  18       7.918   6.498  -0.135  1.00  8.68           H  
ATOM    290 2HE2 GLN A  18       6.739   7.358   0.798  1.00  8.68           H  
ATOM    291  N   SER A  19       1.760   8.405  -4.236  1.00  7.95           N  
ATOM    292  CA  SER A  19       1.196   8.938  -5.459  1.00  7.95           C  
ATOM    293  C   SER A  19      -0.040   9.760  -5.126  1.00  7.95           C  
ATOM    294  O   SER A  19      -0.197  10.872  -5.624  1.00  7.95           O  
ATOM    295  CB  SER A  19       0.823   7.812  -6.406  1.00  7.95           C  
ATOM    296  OG  SER A  19       1.961   7.110  -6.828  1.00  7.95           O  
ATOM    297  H   SER A  19       1.808   7.391  -4.118  1.00  7.95           H  
ATOM    298  HA  SER A  19       1.932   9.584  -5.936  1.00  7.95           H  
ATOM    299 1HB  SER A  19       0.137   7.129  -5.908  1.00  7.95           H  
ATOM    300 2HB  SER A  19       0.302   8.225  -7.269  1.00  7.95           H  
ATOM    301  HG  SER A  19       2.265   6.610  -6.036  1.00  7.95           H  
ATOM    302  N   ALA A  20      -0.895   9.240  -4.235  1.00  7.24           N  
ATOM    303  CA  ALA A  20      -2.101   9.954  -3.833  1.00  7.24           C  
ATOM    304  C   ALA A  20      -1.742  11.276  -3.160  1.00  7.24           C  
ATOM    305  O   ALA A  20      -2.380  12.310  -3.400  1.00  7.24           O  
ATOM    306  CB  ALA A  20      -2.924   9.088  -2.889  1.00  7.24           C  
ATOM    307  H   ALA A  20      -0.717   8.310  -3.851  1.00  7.24           H  
ATOM    308  HA  ALA A  20      -2.684  10.170  -4.728  1.00  7.24           H  
ATOM    309 1HB  ALA A  20      -3.834   9.616  -2.606  1.00  7.24           H  
ATOM    310 2HB  ALA A  20      -3.184   8.152  -3.390  1.00  7.24           H  
ATOM    311 3HB  ALA A  20      -2.342   8.869  -1.998  1.00  7.24           H  
ATOM    312  N   GLY A  21      -0.687  11.255  -2.340  1.00  6.58           N  
ATOM    313  CA  GLY A  21      -0.215  12.442  -1.646  1.00  6.58           C  
ATOM    314  C   GLY A  21       0.202  13.512  -2.645  1.00  6.58           C  
ATOM    315  O   GLY A  21       0.000  14.706  -2.418  1.00  6.58           O  
ATOM    316  H   GLY A  21      -0.216  10.369  -2.166  1.00  6.58           H  
ATOM    317 1HA  GLY A  21      -1.000  12.821  -0.992  1.00  6.58           H  
ATOM    318 2HA  GLY A  21       0.635  12.171  -1.019  1.00  6.58           H  
ATOM    319  N   THR A  22       0.779  13.072  -3.762  1.00  5.99           N  
ATOM    320  CA  THR A  22       1.209  13.967  -4.818  1.00  5.99           C  
ATOM    321  C   THR A  22       0.004  14.483  -5.616  1.00  5.99           C  
ATOM    322  O   THR A  22      -0.136  15.678  -5.836  1.00  5.99           O  
ATOM    323  CB  THR A  22       2.193  13.251  -5.753  1.00  5.99           C  
ATOM    324  OG1 THR A  22       3.321  12.784  -4.991  1.00  5.99           O  
ATOM    325  CG2 THR A  22       2.688  14.208  -6.803  1.00  5.99           C  
ATOM    326  H   THR A  22       0.959  12.071  -3.857  1.00  5.99           H  
ATOM    327  HA  THR A  22       1.713  14.821  -4.367  1.00  5.99           H  
ATOM    328  HB  THR A  22       1.702  12.407  -6.231  1.00  5.99           H  
ATOM    329  HG1 THR A  22       3.017  12.096  -4.357  1.00  5.99           H  
ATOM    330 1HG2 THR A  22       3.387  13.680  -7.444  1.00  5.99           H  
ATOM    331 2HG2 THR A  22       1.853  14.577  -7.386  1.00  5.99           H  
ATOM    332 3HG2 THR A  22       3.190  15.047  -6.323  1.00  5.99           H  
ATOM    333  N   GLU A  23      -0.925  13.598  -5.994  1.00  5.43           N  
ATOM    334  CA  GLU A  23      -2.103  14.019  -6.765  1.00  5.43           C  
ATOM    335  C   GLU A  23      -2.936  15.027  -5.974  1.00  5.43           C  
ATOM    336  O   GLU A  23      -3.501  15.977  -6.539  1.00  5.43           O  
ATOM    337  CB  GLU A  23      -2.987  12.824  -7.169  1.00  5.43           C  
ATOM    338  CG  GLU A  23      -2.388  11.905  -8.254  1.00  5.43           C  
ATOM    339  CD  GLU A  23      -3.298  10.741  -8.647  1.00  5.43           C  
ATOM    340  OE1 GLU A  23      -4.306  10.538  -8.007  1.00  5.43           O  
ATOM    341  OE2 GLU A  23      -2.978  10.067  -9.600  1.00  5.43           O  
ATOM    342  H   GLU A  23      -0.785  12.612  -5.772  1.00  5.43           H  
ATOM    343  HA  GLU A  23      -1.753  14.506  -7.677  1.00  5.43           H  
ATOM    344 1HB  GLU A  23      -3.172  12.207  -6.288  1.00  5.43           H  
ATOM    345 2HB  GLU A  23      -3.952  13.184  -7.525  1.00  5.43           H  
ATOM    346 1HG  GLU A  23      -2.178  12.502  -9.138  1.00  5.43           H  
ATOM    347 2HG  GLU A  23      -1.442  11.509  -7.885  1.00  5.43           H  
ATOM    348  N   SER A  24      -2.943  14.861  -4.648  1.00  4.84           N  
ATOM    349  CA  SER A  24      -3.663  15.732  -3.739  1.00  4.84           C  
ATOM    350  C   SER A  24      -3.238  17.193  -3.889  1.00  4.84           C  
ATOM    351  O   SER A  24      -4.024  18.090  -3.593  1.00  4.84           O  
ATOM    352  CB  SER A  24      -3.441  15.293  -2.306  1.00  4.84           C  
ATOM    353  OG  SER A  24      -3.997  14.024  -2.070  1.00  4.84           O  
ATOM    354  H   SER A  24      -2.472  14.046  -4.254  1.00  4.84           H  
ATOM    355  HA  SER A  24      -4.713  15.644  -3.953  1.00  4.84           H  
ATOM    356 1HB  SER A  24      -2.380  15.271  -2.095  1.00  4.84           H  
ATOM    357 2HB  SER A  24      -3.889  16.021  -1.631  1.00  4.84           H  
ATOM    358  HG  SER A  24      -3.540  13.417  -2.694  1.00  4.84           H  
ATOM    359  N   LEU A  25      -2.017  17.444  -4.387  1.00  4.18           N  
ATOM    360  CA  LEU A  25      -1.493  18.795  -4.558  1.00  4.18           C  
ATOM    361  C   LEU A  25      -2.360  19.582  -5.531  1.00  4.18           C  
ATOM    362  O   LEU A  25      -2.518  20.791  -5.391  1.00  4.18           O  
ATOM    363  CB  LEU A  25      -0.072  18.726  -5.123  1.00  4.18           C  
ATOM    364  CG  LEU A  25       1.008  18.139  -4.201  1.00  4.18           C  
ATOM    365  CD1 LEU A  25       2.282  17.939  -5.015  1.00  4.18           C  
ATOM    366  CD2 LEU A  25       1.254  19.074  -3.023  1.00  4.18           C  
ATOM    367  H   LEU A  25      -1.416  16.671  -4.672  1.00  4.18           H  
ATOM    368  HA  LEU A  25      -1.491  19.300  -3.592  1.00  4.18           H  
ATOM    369 1HB  LEU A  25      -0.098  18.116  -6.024  1.00  4.18           H  
ATOM    370 2HB  LEU A  25       0.240  19.728  -5.420  1.00  4.18           H  
ATOM    371  HG  LEU A  25       0.681  17.163  -3.831  1.00  4.18           H  
ATOM    372 1HD1 LEU A  25       3.040  17.502  -4.396  1.00  4.18           H  
ATOM    373 2HD1 LEU A  25       2.068  17.265  -5.847  1.00  4.18           H  
ATOM    374 3HD1 LEU A  25       2.631  18.886  -5.400  1.00  4.18           H  
ATOM    375 1HD2 LEU A  25       2.025  18.644  -2.379  1.00  4.18           H  
ATOM    376 2HD2 LEU A  25       1.586  20.046  -3.390  1.00  4.18           H  
ATOM    377 3HD2 LEU A  25       0.331  19.195  -2.454  1.00  4.18           H  
ATOM    378  N   ASP A  26      -2.919  18.893  -6.529  1.00  3.45           N  
ATOM    379  CA  ASP A  26      -3.766  19.559  -7.498  1.00  3.45           C  
ATOM    380  C   ASP A  26      -5.226  19.467  -7.073  1.00  3.45           C  
ATOM    381  O   ASP A  26      -5.999  20.412  -7.233  1.00  3.45           O  
ATOM    382  CB  ASP A  26      -3.629  18.942  -8.895  1.00  3.45           C  
ATOM    383  CG  ASP A  26      -2.252  19.108  -9.566  1.00  3.45           C  
ATOM    384  OD1 ASP A  26      -1.784  20.219  -9.684  1.00  3.45           O  
ATOM    385  OD2 ASP A  26      -1.699  18.120  -9.989  1.00  3.45           O  
ATOM    386  H   ASP A  26      -2.791  17.884  -6.583  1.00  3.45           H  
ATOM    387  HA  ASP A  26      -3.483  20.603  -7.546  1.00  3.45           H  
ATOM    388 1HB  ASP A  26      -3.823  17.868  -8.811  1.00  3.45           H  
ATOM    389 2HB  ASP A  26      -4.391  19.349  -9.541  1.00  3.45           H  
ATOM    390  N   LEU A  27      -5.590  18.338  -6.465  1.00  2.73           N  
ATOM    391  CA  LEU A  27      -6.989  18.118  -6.100  1.00  2.73           C  
ATOM    392  C   LEU A  27      -7.472  19.140  -5.072  1.00  2.73           C  
ATOM    393  O   LEU A  27      -8.616  19.606  -5.141  1.00  2.73           O  
ATOM    394  CB  LEU A  27      -7.151  16.710  -5.516  1.00  2.73           C  
ATOM    395  CG  LEU A  27      -6.938  15.548  -6.503  1.00  2.73           C  
ATOM    396  CD1 LEU A  27      -6.946  14.222  -5.744  1.00  2.73           C  
ATOM    397  CD2 LEU A  27      -8.029  15.585  -7.547  1.00  2.73           C  
ATOM    398  H   LEU A  27      -4.902  17.603  -6.326  1.00  2.73           H  
ATOM    399  HA  LEU A  27      -7.597  18.205  -6.993  1.00  2.73           H  
ATOM    400 1HB  LEU A  27      -6.469  16.606  -4.705  1.00  2.73           H  
ATOM    401 2HB  LEU A  27      -8.159  16.621  -5.116  1.00  2.73           H  
ATOM    402  HG  LEU A  27      -5.968  15.653  -6.990  1.00  2.73           H  
ATOM    403 1HD1 LEU A  27      -6.789  13.401  -6.447  1.00  2.73           H  
ATOM    404 2HD1 LEU A  27      -6.152  14.210  -5.006  1.00  2.73           H  
ATOM    405 3HD1 LEU A  27      -7.905  14.094  -5.245  1.00  2.73           H  
ATOM    406 1HD2 LEU A  27      -7.884  14.769  -8.254  1.00  2.73           H  
ATOM    407 2HD2 LEU A  27      -9.000  15.478  -7.061  1.00  2.73           H  
ATOM    408 3HD2 LEU A  27      -7.989  16.537  -8.076  1.00  2.73           H  
ATOM    409  N   GLU A  28      -6.603  19.525  -4.139  1.00  2.10           N  
ATOM    410  CA  GLU A  28      -6.961  20.491  -3.108  1.00  2.10           C  
ATOM    411  C   GLU A  28      -6.924  21.930  -3.587  1.00  2.10           C  
ATOM    412  O   GLU A  28      -7.223  22.828  -2.794  1.00  2.10           O  
ATOM    413  CB  GLU A  28      -6.036  20.472  -1.891  1.00  2.10           C  
ATOM    414  CG  GLU A  28      -4.683  21.141  -2.129  1.00  2.10           C  
ATOM    415  CD  GLU A  28      -3.817  21.160  -0.908  1.00  2.10           C  
ATOM    416  OE1 GLU A  28      -4.259  20.690   0.121  1.00  2.10           O  
ATOM    417  OE2 GLU A  28      -2.731  21.679  -0.979  1.00  2.10           O  
ATOM    418  H   GLU A  28      -5.670  19.103  -4.116  1.00  2.10           H  
ATOM    419  HA  GLU A  28      -7.979  20.273  -2.781  1.00  2.10           H  
ATOM    420 1HB  GLU A  28      -6.518  20.977  -1.056  1.00  2.10           H  
ATOM    421 2HB  GLU A  28      -5.848  19.439  -1.597  1.00  2.10           H  
ATOM    422 1HG  GLU A  28      -4.166  20.617  -2.935  1.00  2.10           H  
ATOM    423 2HG  GLU A  28      -4.855  22.164  -2.454  1.00  2.10           H  
ATOM    424  N   PHE A  29      -6.514  22.198  -4.832  1.00  1.62           N  
ATOM    425  CA  PHE A  29      -6.358  23.593  -5.195  1.00  1.62           C  
ATOM    426  C   PHE A  29      -7.603  24.425  -5.031  1.00  1.62           C  
ATOM    427  O   PHE A  29      -7.509  25.523  -4.499  1.00  1.62           O  
ATOM    428  CB  PHE A  29      -5.871  23.760  -6.637  1.00  1.62           C  
ATOM    429  CG  PHE A  29      -4.393  23.724  -6.824  1.00  1.62           C  
ATOM    430  CD1 PHE A  29      -3.545  24.190  -5.826  1.00  1.62           C  
ATOM    431  CD2 PHE A  29      -3.842  23.267  -8.010  1.00  1.62           C  
ATOM    432  CE1 PHE A  29      -2.179  24.196  -6.014  1.00  1.62           C  
ATOM    433  CE2 PHE A  29      -2.475  23.264  -8.204  1.00  1.62           C  
ATOM    434  CZ  PHE A  29      -1.643  23.733  -7.204  1.00  1.62           C  
ATOM    435  H   PHE A  29      -6.309  21.462  -5.510  1.00  1.62           H  
ATOM    436  HA  PHE A  29      -5.589  24.009  -4.542  1.00  1.62           H  
ATOM    437 1HB  PHE A  29      -6.299  22.964  -7.249  1.00  1.62           H  
ATOM    438 2HB  PHE A  29      -6.233  24.694  -7.037  1.00  1.62           H  
ATOM    439  HD1 PHE A  29      -3.968  24.560  -4.890  1.00  1.62           H  
ATOM    440  HD2 PHE A  29      -4.504  22.902  -8.793  1.00  1.62           H  
ATOM    441  HE1 PHE A  29      -1.521  24.565  -5.228  1.00  1.62           H  
ATOM    442  HE2 PHE A  29      -2.054  22.890  -9.144  1.00  1.62           H  
ATOM    443  HZ  PHE A  29      -0.568  23.739  -7.350  1.00  1.62           H  
ATOM    444  N   GLU A  30      -8.775  23.931  -5.405  1.00  1.27           N  
ATOM    445  CA  GLU A  30      -9.943  24.785  -5.247  1.00  1.27           C  
ATOM    446  C   GLU A  30     -10.169  25.166  -3.783  1.00  1.27           C  
ATOM    447  O   GLU A  30     -10.426  26.330  -3.472  1.00  1.27           O  
ATOM    448  CB  GLU A  30     -11.183  24.135  -5.850  1.00  1.27           C  
ATOM    449  CG  GLU A  30     -12.419  25.002  -5.768  1.00  1.27           C  
ATOM    450  CD  GLU A  30     -13.610  24.415  -6.468  1.00  1.27           C  
ATOM    451  OE1 GLU A  30     -13.475  23.386  -7.087  1.00  1.27           O  
ATOM    452  OE2 GLU A  30     -14.671  25.000  -6.368  1.00  1.27           O  
ATOM    453  H   GLU A  30      -8.846  23.004  -5.806  1.00  1.27           H  
ATOM    454  HA  GLU A  30      -9.762  25.704  -5.790  1.00  1.27           H  
ATOM    455 1HB  GLU A  30     -10.998  23.909  -6.902  1.00  1.27           H  
ATOM    456 2HB  GLU A  30     -11.391  23.193  -5.338  1.00  1.27           H  
ATOM    457 1HG  GLU A  30     -12.660  25.159  -4.717  1.00  1.27           H  
ATOM    458 2HG  GLU A  30     -12.189  25.972  -6.208  1.00  1.27           H  
ATOM    459  N   SER A  31     -10.031  24.202  -2.874  1.00  1.04           N  
ATOM    460  CA  SER A  31     -10.229  24.481  -1.455  1.00  1.04           C  
ATOM    461  C   SER A  31      -9.169  25.463  -0.961  1.00  1.04           C  
ATOM    462  O   SER A  31      -9.425  26.336  -0.113  1.00  1.04           O  
ATOM    463  CB  SER A  31     -10.175  23.194  -0.653  1.00  1.04           C  
ATOM    464  OG  SER A  31     -11.256  22.353  -0.970  1.00  1.04           O  
ATOM    465  H   SER A  31      -9.783  23.269  -3.176  1.00  1.04           H  
ATOM    466  HA  SER A  31     -11.213  24.934  -1.323  1.00  1.04           H  
ATOM    467 1HB  SER A  31      -9.230  22.676  -0.850  1.00  1.04           H  
ATOM    468 2HB  SER A  31     -10.204  23.436   0.406  1.00  1.04           H  
ATOM    469  HG  SER A  31     -12.059  22.859  -0.766  1.00  1.04           H  
ATOM    470  N   ALA A  32      -7.939  25.287  -1.444  1.00  0.92           N  
ATOM    471  CA  ALA A  32      -6.858  26.169  -1.052  1.00  0.92           C  
ATOM    472  C   ALA A  32      -7.111  27.592  -1.548  1.00  0.92           C  
ATOM    473  O   ALA A  32      -6.918  28.559  -0.819  1.00  0.92           O  
ATOM    474  CB  ALA A  32      -5.545  25.652  -1.595  1.00  0.92           C  
ATOM    475  H   ALA A  32      -7.755  24.533  -2.108  1.00  0.92           H  
ATOM    476  HA  ALA A  32      -6.810  26.185   0.035  1.00  0.92           H  
ATOM    477 1HB  ALA A  32      -4.763  26.302  -1.248  1.00  0.92           H  
ATOM    478 2HB  ALA A  32      -5.370  24.638  -1.231  1.00  0.92           H  
ATOM    479 3HB  ALA A  32      -5.574  25.643  -2.681  1.00  0.92           H  
ATOM    480  N   TYR A  33      -7.609  27.729  -2.780  1.00  0.88           N  
ATOM    481  CA  TYR A  33      -7.850  29.047  -3.354  1.00  0.88           C  
ATOM    482  C   TYR A  33      -9.086  29.718  -2.770  1.00  0.88           C  
ATOM    483  O   TYR A  33      -9.151  30.946  -2.705  1.00  0.88           O  
ATOM    484  CB  TYR A  33      -7.899  28.993  -4.876  1.00  0.88           C  
ATOM    485  CG  TYR A  33      -6.538  28.832  -5.503  1.00  0.88           C  
ATOM    486  CD1 TYR A  33      -6.195  27.672  -6.175  1.00  0.88           C  
ATOM    487  CD2 TYR A  33      -5.619  29.851  -5.390  1.00  0.88           C  
ATOM    488  CE1 TYR A  33      -4.948  27.529  -6.731  1.00  0.88           C  
ATOM    489  CE2 TYR A  33      -4.363  29.709  -5.940  1.00  0.88           C  
ATOM    490  CZ  TYR A  33      -4.027  28.545  -6.609  1.00  0.88           C  
ATOM    491  OH  TYR A  33      -2.775  28.399  -7.159  1.00  0.88           O  
ATOM    492  H   TYR A  33      -7.774  26.901  -3.349  1.00  0.88           H  
ATOM    493  HA  TYR A  33      -6.998  29.666  -3.106  1.00  0.88           H  
ATOM    494 1HB  TYR A  33      -8.495  28.142  -5.173  1.00  0.88           H  
ATOM    495 2HB  TYR A  33      -8.363  29.901  -5.268  1.00  0.88           H  
ATOM    496  HD1 TYR A  33      -6.910  26.878  -6.278  1.00  0.88           H  
ATOM    497  HD2 TYR A  33      -5.881  30.768  -4.856  1.00  0.88           H  
ATOM    498  HE1 TYR A  33      -4.690  26.617  -7.267  1.00  0.88           H  
ATOM    499  HE2 TYR A  33      -3.634  30.520  -5.841  1.00  0.88           H  
ATOM    500  HH  TYR A  33      -2.768  27.625  -7.737  1.00  0.88           H  
ATOM    501  N   ARG A  34     -10.070  28.929  -2.334  1.00  0.92           N  
ATOM    502  CA  ARG A  34     -11.242  29.505  -1.690  1.00  0.92           C  
ATOM    503  C   ARG A  34     -10.920  29.901  -0.250  1.00  0.92           C  
ATOM    504  O   ARG A  34     -11.560  30.794   0.313  1.00  0.92           O  
ATOM    505  CB  ARG A  34     -12.429  28.554  -1.703  1.00  0.92           C  
ATOM    506  CG  ARG A  34     -13.042  28.331  -3.059  1.00  0.92           C  
ATOM    507  CD  ARG A  34     -14.270  27.510  -3.015  1.00  0.92           C  
ATOM    508  NE  ARG A  34     -14.801  27.280  -4.358  1.00  0.92           N  
ATOM    509  CZ  ARG A  34     -15.544  28.144  -5.053  1.00  0.92           C  
ATOM    510  NH1 ARG A  34     -15.864  29.324  -4.561  1.00  0.92           N  
ATOM    511  NH2 ARG A  34     -15.942  27.775  -6.245  1.00  0.92           N  
ATOM    512  H   ARG A  34     -10.014  27.920  -2.471  1.00  0.92           H  
ATOM    513  HA  ARG A  34     -11.526  30.402  -2.238  1.00  0.92           H  
ATOM    514 1HB  ARG A  34     -12.102  27.578  -1.338  1.00  0.92           H  
ATOM    515 2HB  ARG A  34     -13.208  28.913  -1.030  1.00  0.92           H  
ATOM    516 1HG  ARG A  34     -13.272  29.285  -3.527  1.00  0.92           H  
ATOM    517 2HG  ARG A  34     -12.332  27.794  -3.660  1.00  0.92           H  
ATOM    518 1HD  ARG A  34     -14.036  26.539  -2.570  1.00  0.92           H  
ATOM    519 2HD  ARG A  34     -15.032  28.006  -2.419  1.00  0.92           H  
ATOM    520  HE  ARG A  34     -14.612  26.384  -4.828  1.00  0.92           H  
ATOM    521 1HH1 ARG A  34     -15.548  29.588  -3.639  1.00  0.92           H  
ATOM    522 2HH1 ARG A  34     -16.429  29.963  -5.106  1.00  0.92           H  
ATOM    523 1HH2 ARG A  34     -15.665  26.838  -6.572  1.00  0.92           H  
ATOM    524 2HH2 ARG A  34     -16.500  28.391  -6.817  1.00  0.92           H  
ATOM    525  N   GLY A  35      -9.904  29.254   0.334  1.00  1.04           N  
ATOM    526  CA  GLY A  35      -9.517  29.505   1.713  1.00  1.04           C  
ATOM    527  C   GLY A  35     -10.316  28.623   2.669  1.00  1.04           C  
ATOM    528  O   GLY A  35     -10.625  29.026   3.797  1.00  1.04           O  
ATOM    529  H   GLY A  35      -9.417  28.516  -0.172  1.00  1.04           H  
ATOM    530 1HA  GLY A  35      -8.451  29.298   1.825  1.00  1.04           H  
ATOM    531 2HA  GLY A  35      -9.665  30.555   1.950  1.00  1.04           H  
ATOM    532  N   GLU A  36     -10.721  27.446   2.180  1.00  1.22           N  
ATOM    533  CA  GLU A  36     -11.486  26.493   2.969  1.00  1.22           C  
ATOM    534  C   GLU A  36     -10.569  25.487   3.666  1.00  1.22           C  
ATOM    535  O   GLU A  36     -10.855  25.024   4.771  1.00  1.22           O  
ATOM    536  CB  GLU A  36     -12.448  25.725   2.056  1.00  1.22           C  
ATOM    537  CG  GLU A  36     -13.506  26.578   1.381  1.00  1.22           C  
ATOM    538  CD  GLU A  36     -14.375  25.796   0.412  1.00  1.22           C  
ATOM    539  OE1 GLU A  36     -14.178  24.609   0.283  1.00  1.22           O  
ATOM    540  OE2 GLU A  36     -15.215  26.396  -0.218  1.00  1.22           O  
ATOM    541  H   GLU A  36     -10.435  27.181   1.241  1.00  1.22           H  
ATOM    542  HA  GLU A  36     -12.050  27.036   3.728  1.00  1.22           H  
ATOM    543 1HB  GLU A  36     -11.875  25.231   1.271  1.00  1.22           H  
ATOM    544 2HB  GLU A  36     -12.953  24.949   2.629  1.00  1.22           H  
ATOM    545 1HG  GLU A  36     -14.146  27.008   2.151  1.00  1.22           H  
ATOM    546 2HG  GLU A  36     -13.016  27.395   0.869  1.00  1.22           H  
ATOM    547  N   SER A  37      -9.477  25.125   2.993  1.00  1.45           N  
ATOM    548  CA  SER A  37      -8.583  24.093   3.514  1.00  1.45           C  
ATOM    549  C   SER A  37      -7.875  24.470   4.829  1.00  1.45           C  
ATOM    550  O   SER A  37      -7.271  25.544   4.961  1.00  1.45           O  
ATOM    551  CB  SER A  37      -7.591  23.688   2.444  1.00  1.45           C  
ATOM    552  OG  SER A  37      -6.647  22.771   2.943  1.00  1.45           O  
ATOM    553  H   SER A  37      -9.304  25.557   2.086  1.00  1.45           H  
ATOM    554  HA  SER A  37      -9.196  23.215   3.722  1.00  1.45           H  
ATOM    555 1HB  SER A  37      -8.127  23.228   1.622  1.00  1.45           H  
ATOM    556 2HB  SER A  37      -7.109  24.557   2.039  1.00  1.45           H  
ATOM    557  HG  SER A  37      -6.204  22.401   2.165  1.00  1.45           H  
ATOM    558  N   VAL A  38      -7.879  23.506   5.751  1.00  1.69           N  
ATOM    559  CA  VAL A  38      -7.317  23.604   7.099  1.00  1.69           C  
ATOM    560  C   VAL A  38      -5.838  23.913   7.102  1.00  1.69           C  
ATOM    561  O   VAL A  38      -5.344  24.651   7.952  1.00  1.69           O  
ATOM    562  CB  VAL A  38      -7.530  22.283   7.858  1.00  1.69           C  
ATOM    563  CG1 VAL A  38      -6.768  22.309   9.173  1.00  1.69           C  
ATOM    564  CG2 VAL A  38      -9.013  22.073   8.096  1.00  1.69           C  
ATOM    565  H   VAL A  38      -8.368  22.654   5.510  1.00  1.69           H  
ATOM    566  HA  VAL A  38      -7.841  24.400   7.625  1.00  1.69           H  
ATOM    567  HB  VAL A  38      -7.131  21.458   7.265  1.00  1.69           H  
ATOM    568 1HG1 VAL A  38      -6.915  21.363   9.693  1.00  1.69           H  
ATOM    569 2HG1 VAL A  38      -5.705  22.452   8.975  1.00  1.69           H  
ATOM    570 3HG1 VAL A  38      -7.135  23.126   9.795  1.00  1.69           H  
ATOM    571 1HG2 VAL A  38      -9.166  21.132   8.625  1.00  1.69           H  
ATOM    572 2HG2 VAL A  38      -9.409  22.896   8.693  1.00  1.69           H  
ATOM    573 3HG2 VAL A  38      -9.532  22.040   7.137  1.00  1.69           H  
ATOM    574  N   ALA A  39      -5.134  23.327   6.151  1.00  1.88           N  
ATOM    575  CA  ALA A  39      -3.694  23.466   6.011  1.00  1.88           C  
ATOM    576  C   ALA A  39      -3.244  24.911   5.836  1.00  1.88           C  
ATOM    577  O   ALA A  39      -2.092  25.229   6.119  1.00  1.88           O  
ATOM    578  CB  ALA A  39      -3.213  22.665   4.829  1.00  1.88           C  
ATOM    579  H   ALA A  39      -5.636  22.757   5.485  1.00  1.88           H  
ATOM    580  HA  ALA A  39      -3.235  23.082   6.920  1.00  1.88           H  
ATOM    581 1HB  ALA A  39      -2.125  22.749   4.768  1.00  1.88           H  
ATOM    582 2HB  ALA A  39      -3.493  21.624   4.966  1.00  1.88           H  
ATOM    583 3HB  ALA A  39      -3.661  23.043   3.916  1.00  1.88           H  
ATOM    584  N   PHE A  40      -4.115  25.781   5.326  1.00  1.95           N  
ATOM    585  CA  PHE A  40      -3.709  27.155   5.097  1.00  1.95           C  
ATOM    586  C   PHE A  40      -4.327  28.031   6.180  1.00  1.95           C  
ATOM    587  O   PHE A  40      -3.709  28.990   6.654  1.00  1.95           O  
ATOM    588  CB  PHE A  40      -4.188  27.574   3.721  1.00  1.95           C  
ATOM    589  CG  PHE A  40      -3.689  26.660   2.665  1.00  1.95           C  
ATOM    590  CD1 PHE A  40      -4.465  25.591   2.361  1.00  1.95           C  
ATOM    591  CD2 PHE A  40      -2.509  26.826   1.991  1.00  1.95           C  
ATOM    592  CE1 PHE A  40      -4.107  24.674   1.409  1.00  1.95           C  
ATOM    593  CE2 PHE A  40      -2.142  25.888   1.017  1.00  1.95           C  
ATOM    594  CZ  PHE A  40      -2.944  24.829   0.734  1.00  1.95           C  
ATOM    595  H   PHE A  40      -5.077  25.504   5.125  1.00  1.95           H  
ATOM    596  HA  PHE A  40      -2.630  27.236   5.154  1.00  1.95           H  
ATOM    597 1HB  PHE A  40      -5.284  27.592   3.688  1.00  1.95           H  
ATOM    598 2HB  PHE A  40      -3.839  28.568   3.502  1.00  1.95           H  
ATOM    599  HD1 PHE A  40      -5.389  25.485   2.917  1.00  1.95           H  
ATOM    600  HD2 PHE A  40      -1.868  27.686   2.221  1.00  1.95           H  
ATOM    601  HE1 PHE A  40      -4.754  23.820   1.187  1.00  1.95           H  
ATOM    602  HE2 PHE A  40      -1.219  25.986   0.471  1.00  1.95           H  
ATOM    603  HZ  PHE A  40      -2.654  24.099  -0.031  1.00  1.95           H  
ATOM    604  N   GLY A  41      -5.521  27.643   6.626  1.00  1.88           N  
ATOM    605  CA  GLY A  41      -6.271  28.398   7.616  1.00  1.88           C  
ATOM    606  C   GLY A  41      -7.412  29.122   6.927  1.00  1.88           C  
ATOM    607  O   GLY A  41      -7.350  29.370   5.722  1.00  1.88           O  
ATOM    608  H   GLY A  41      -5.967  26.824   6.212  1.00  1.88           H  
ATOM    609 1HA  GLY A  41      -6.662  27.716   8.373  1.00  1.88           H  
ATOM    610 2HA  GLY A  41      -5.621  29.114   8.116  1.00  1.88           H  
ATOM    611  N   GLU A  42      -8.478  29.410   7.667  1.00  1.72           N  
ATOM    612  CA  GLU A  42      -9.642  30.028   7.044  1.00  1.72           C  
ATOM    613  C   GLU A  42      -9.299  31.336   6.337  1.00  1.72           C  
ATOM    614  O   GLU A  42      -8.722  32.246   6.936  1.00  1.72           O  
ATOM    615  CB  GLU A  42     -10.720  30.277   8.108  1.00  1.72           C  
ATOM    616  CG  GLU A  42     -12.039  30.838   7.589  1.00  1.72           C  
ATOM    617  CD  GLU A  42     -13.077  31.010   8.683  1.00  1.72           C  
ATOM    618  OE1 GLU A  42     -12.772  30.729   9.819  1.00  1.72           O  
ATOM    619  OE2 GLU A  42     -14.173  31.421   8.378  1.00  1.72           O  
ATOM    620  H   GLU A  42      -8.486  29.196   8.653  1.00  1.72           H  
ATOM    621  HA  GLU A  42     -10.038  29.333   6.300  1.00  1.72           H  
ATOM    622 1HB  GLU A  42     -10.941  29.343   8.624  1.00  1.72           H  
ATOM    623 2HB  GLU A  42     -10.336  30.975   8.850  1.00  1.72           H  
ATOM    624 1HG  GLU A  42     -11.852  31.809   7.129  1.00  1.72           H  
ATOM    625 2HG  GLU A  42     -12.427  30.173   6.818  1.00  1.72           H  
ATOM    626  N   GLY A  43      -9.677  31.421   5.062  1.00  1.53           N  
ATOM    627  CA  GLY A  43      -9.471  32.603   4.225  1.00  1.53           C  
ATOM    628  C   GLY A  43      -8.053  32.711   3.657  1.00  1.53           C  
ATOM    629  O   GLY A  43      -7.732  33.653   2.922  1.00  1.53           O  
ATOM    630  H   GLY A  43     -10.120  30.605   4.642  1.00  1.53           H  
ATOM    631 1HA  GLY A  43     -10.187  32.580   3.403  1.00  1.53           H  
ATOM    632 2HA  GLY A  43      -9.693  33.493   4.810  1.00  1.53           H  
ATOM    633  N   VAL A  44      -7.205  31.736   3.958  1.00  1.38           N  
ATOM    634  CA  VAL A  44      -5.826  31.802   3.524  1.00  1.38           C  
ATOM    635  C   VAL A  44      -5.551  30.955   2.292  1.00  1.38           C  
ATOM    636  O   VAL A  44      -5.947  29.797   2.204  1.00  1.38           O  
ATOM    637  CB  VAL A  44      -4.913  31.396   4.668  1.00  1.38           C  
ATOM    638  CG1 VAL A  44      -3.494  31.451   4.233  1.00  1.38           C  
ATOM    639  CG2 VAL A  44      -5.164  32.298   5.843  1.00  1.38           C  
ATOM    640  H   VAL A  44      -7.495  30.954   4.550  1.00  1.38           H  
ATOM    641  HA  VAL A  44      -5.598  32.841   3.281  1.00  1.38           H  
ATOM    642  HB  VAL A  44      -5.129  30.378   4.948  1.00  1.38           H  
ATOM    643 1HG1 VAL A  44      -2.884  31.158   5.056  1.00  1.38           H  
ATOM    644 2HG1 VAL A  44      -3.328  30.783   3.404  1.00  1.38           H  
ATOM    645 3HG1 VAL A  44      -3.240  32.464   3.933  1.00  1.38           H  
ATOM    646 1HG2 VAL A  44      -4.524  31.998   6.673  1.00  1.38           H  
ATOM    647 2HG2 VAL A  44      -4.947  33.328   5.563  1.00  1.38           H  
ATOM    648 3HG2 VAL A  44      -6.209  32.215   6.147  1.00  1.38           H  
ATOM    649  N   ARG A  45      -4.909  31.591   1.325  1.00  1.25           N  
ATOM    650  CA  ARG A  45      -4.575  31.025   0.031  1.00  1.25           C  
ATOM    651  C   ARG A  45      -3.176  30.355   0.062  1.00  1.25           C  
ATOM    652  O   ARG A  45      -2.461  30.498   1.053  1.00  1.25           O  
ATOM    653  CB  ARG A  45      -4.717  32.149  -0.992  1.00  1.25           C  
ATOM    654  CG  ARG A  45      -6.171  32.310  -1.505  1.00  1.25           C  
ATOM    655  CD  ARG A  45      -7.141  32.859  -0.456  1.00  1.25           C  
ATOM    656  NE  ARG A  45      -8.498  32.975  -0.997  1.00  1.25           N  
ATOM    657  CZ  ARG A  45      -9.556  33.581  -0.397  1.00  1.25           C  
ATOM    658  NH1 ARG A  45      -9.444  34.179   0.775  1.00  1.25           N  
ATOM    659  NH2 ARG A  45     -10.743  33.578  -0.980  1.00  1.25           N  
ATOM    660  H   ARG A  45      -4.639  32.548   1.503  1.00  1.25           H  
ATOM    661  HA  ARG A  45      -5.331  30.280  -0.187  1.00  1.25           H  
ATOM    662 1HB  ARG A  45      -4.439  33.081  -0.518  1.00  1.25           H  
ATOM    663 2HB  ARG A  45      -4.061  32.042  -1.836  1.00  1.25           H  
ATOM    664 1HG  ARG A  45      -6.180  32.969  -2.380  1.00  1.25           H  
ATOM    665 2HG  ARG A  45      -6.538  31.342  -1.793  1.00  1.25           H  
ATOM    666 1HD  ARG A  45      -7.188  32.179   0.386  1.00  1.25           H  
ATOM    667 2HD  ARG A  45      -6.818  33.841  -0.115  1.00  1.25           H  
ATOM    668  HE  ARG A  45      -8.683  32.483  -1.876  1.00  1.25           H  
ATOM    669 1HH1 ARG A  45      -8.563  34.185   1.294  1.00  1.25           H  
ATOM    670 2HH1 ARG A  45     -10.250  34.612   1.192  1.00  1.25           H  
ATOM    671 1HH2 ARG A  45     -10.891  33.116  -1.867  1.00  1.25           H  
ATOM    672 2HH2 ARG A  45     -11.521  34.017  -0.519  1.00  1.25           H  
ATOM    673  N   PRO A  46      -2.769  29.592  -0.977  1.00  1.16           N  
ATOM    674  CA  PRO A  46      -1.495  28.884  -1.059  1.00  1.16           C  
ATOM    675  C   PRO A  46      -0.289  29.797  -0.812  1.00  1.16           C  
ATOM    676  O   PRO A  46      -0.266  30.933  -1.277  1.00  1.16           O  
ATOM    677  CB  PRO A  46      -1.510  28.383  -2.519  1.00  1.16           C  
ATOM    678  CG  PRO A  46      -2.959  28.194  -2.832  1.00  1.16           C  
ATOM    679  CD  PRO A  46      -3.657  29.338  -2.142  1.00  1.16           C  
ATOM    680  HA  PRO A  46      -1.537  28.070  -0.359  1.00  1.16           H  
ATOM    681 1HB  PRO A  46      -1.037  29.121  -3.177  1.00  1.16           H  
ATOM    682 2HB  PRO A  46      -0.937  27.445  -2.617  1.00  1.16           H  
ATOM    683 1HG  PRO A  46      -3.107  28.200  -3.917  1.00  1.16           H  
ATOM    684 2HG  PRO A  46      -3.271  27.226  -2.496  1.00  1.16           H  
ATOM    685 1HD  PRO A  46      -3.680  30.185  -2.839  1.00  1.16           H  
ATOM    686 2HD  PRO A  46      -4.646  29.029  -1.834  1.00  1.16           H  
ATOM    687  N   PRO A  47       0.789  29.262  -0.174  1.00  1.10           N  
ATOM    688  CA  PRO A  47       2.006  29.948   0.239  1.00  1.10           C  
ATOM    689  C   PRO A  47       2.814  30.447  -0.926  1.00  1.10           C  
ATOM    690  O   PRO A  47       3.667  31.316  -0.792  1.00  1.10           O  
ATOM    691  CB  PRO A  47       2.805  28.837   0.921  1.00  1.10           C  
ATOM    692  CG  PRO A  47       2.309  27.584   0.295  1.00  1.10           C  
ATOM    693  CD  PRO A  47       0.838  27.826   0.087  1.00  1.10           C  
ATOM    694  HA  PRO A  47       1.754  30.761   0.922  1.00  1.10           H  
ATOM    695 1HB  PRO A  47       3.874  29.006   0.754  1.00  1.10           H  
ATOM    696 2HB  PRO A  47       2.637  28.855   1.990  1.00  1.10           H  
ATOM    697 1HG  PRO A  47       2.852  27.402  -0.642  1.00  1.10           H  
ATOM    698 2HG  PRO A  47       2.528  26.744   0.909  1.00  1.10           H  
ATOM    699 1HD  PRO A  47       0.505  27.231  -0.763  1.00  1.10           H  
ATOM    700 2HD  PRO A  47       0.290  27.609   1.012  1.00  1.10           H  
ATOM    701  N   TRP A  48       2.522  29.942  -2.105  1.00  1.06           N  
ATOM    702  CA  TRP A  48       3.297  30.350  -3.241  1.00  1.06           C  
ATOM    703  C   TRP A  48       2.712  31.601  -3.865  1.00  1.06           C  
ATOM    704  O   TRP A  48       3.294  32.173  -4.787  1.00  1.06           O  
ATOM    705  CB  TRP A  48       3.316  29.212  -4.243  1.00  1.06           C  
ATOM    706  CG  TRP A  48       3.929  27.961  -3.685  1.00  1.06           C  
ATOM    707  CD1 TRP A  48       3.455  26.696  -3.841  1.00  1.06           C  
ATOM    708  CD2 TRP A  48       5.105  27.840  -2.861  1.00  1.06           C  
ATOM    709  NE1 TRP A  48       4.274  25.808  -3.217  1.00  1.06           N  
ATOM    710  CE2 TRP A  48       5.293  26.489  -2.618  1.00  1.06           C  
ATOM    711  CE3 TRP A  48       5.995  28.747  -2.329  1.00  1.06           C  
ATOM    712  CZ2 TRP A  48       6.352  26.026  -1.890  1.00  1.06           C  
ATOM    713  CZ3 TRP A  48       7.062  28.270  -1.582  1.00  1.06           C  
ATOM    714  CH2 TRP A  48       7.233  26.933  -1.384  1.00  1.06           C  
ATOM    715  H   TRP A  48       1.798  29.252  -2.216  1.00  1.06           H  
ATOM    716  HA  TRP A  48       4.316  30.567  -2.918  1.00  1.06           H  
ATOM    717 1HB  TRP A  48       2.298  28.986  -4.552  1.00  1.06           H  
ATOM    718 2HB  TRP A  48       3.874  29.511  -5.130  1.00  1.06           H  
ATOM    719  HD1 TRP A  48       2.563  26.429  -4.406  1.00  1.06           H  
ATOM    720  HE1 TRP A  48       4.147  24.806  -3.198  1.00  1.06           H  
ATOM    721  HE3 TRP A  48       5.863  29.812  -2.509  1.00  1.06           H  
ATOM    722  HZ2 TRP A  48       6.507  24.987  -1.720  1.00  1.06           H  
ATOM    723  HZ3 TRP A  48       7.772  28.988  -1.175  1.00  1.06           H  
ATOM    724  HH2 TRP A  48       8.084  26.577  -0.806  1.00  1.06           H  
ATOM    725  N   SER A  49       1.547  32.032  -3.378  1.00  1.02           N  
ATOM    726  CA  SER A  49       0.982  33.236  -3.927  1.00  1.02           C  
ATOM    727  C   SER A  49       1.604  34.424  -3.230  1.00  1.02           C  
ATOM    728  O   SER A  49       1.791  34.409  -2.008  1.00  1.02           O  
ATOM    729  CB  SER A  49      -0.513  33.282  -3.696  1.00  1.02           C  
ATOM    730  OG  SER A  49      -0.812  33.344  -2.322  1.00  1.02           O  
ATOM    731  H   SER A  49       1.063  31.550  -2.617  1.00  1.02           H  
ATOM    732  HA  SER A  49       1.196  33.290  -4.996  1.00  1.02           H  
ATOM    733 1HB  SER A  49      -0.922  34.158  -4.198  1.00  1.02           H  
ATOM    734 2HB  SER A  49      -0.984  32.400  -4.133  1.00  1.02           H  
ATOM    735  HG  SER A  49      -0.625  32.445  -1.963  1.00  1.02           H  
ATOM    736  N   ILE A  50       1.843  35.467  -3.998  1.00  0.97           N  
ATOM    737  CA  ILE A  50       2.343  36.733  -3.508  1.00  0.97           C  
ATOM    738  C   ILE A  50       1.429  37.807  -4.120  1.00  0.97           C  
ATOM    739  O   ILE A  50       0.628  37.497  -5.002  1.00  0.97           O  
ATOM    740  CB  ILE A  50       3.848  36.894  -3.823  1.00  0.97           C  
ATOM    741  CG1 ILE A  50       4.049  36.899  -5.263  1.00  0.97           C  
ATOM    742  CG2 ILE A  50       4.677  35.728  -3.209  1.00  0.97           C  
ATOM    743  CD1 ILE A  50       5.456  37.248  -5.696  1.00  0.97           C  
ATOM    744  H   ILE A  50       1.665  35.380  -4.987  1.00  0.97           H  
ATOM    745  HA  ILE A  50       2.240  36.775  -2.434  1.00  0.97           H  
ATOM    746  HB  ILE A  50       4.199  37.842  -3.422  1.00  0.97           H  
ATOM    747 1HG1 ILE A  50       3.808  35.918  -5.668  1.00  0.97           H  
ATOM    748 2HG1 ILE A  50       3.357  37.596  -5.661  1.00  0.97           H  
ATOM    749 1HG2 ILE A  50       5.722  35.870  -3.441  1.00  0.97           H  
ATOM    750 2HG2 ILE A  50       4.552  35.701  -2.138  1.00  0.97           H  
ATOM    751 3HG2 ILE A  50       4.353  34.774  -3.622  1.00  0.97           H  
ATOM    752 1HD1 ILE A  50       5.470  37.241  -6.767  1.00  0.97           H  
ATOM    753 2HD1 ILE A  50       5.729  38.237  -5.335  1.00  0.97           H  
ATOM    754 3HD1 ILE A  50       6.156  36.517  -5.309  1.00  0.97           H  
ATOM    755  N   GLY A  51       1.529  39.057  -3.680  1.00  0.93           N  
ATOM    756  CA  GLY A  51       0.659  40.122  -4.210  1.00  0.93           C  
ATOM    757  C   GLY A  51       1.190  40.832  -5.467  1.00  0.93           C  
ATOM    758  O   GLY A  51       0.640  41.854  -5.888  1.00  0.93           O  
ATOM    759  H   GLY A  51       2.207  39.282  -2.966  1.00  0.93           H  
ATOM    760 1HA  GLY A  51      -0.323  39.697  -4.424  1.00  0.93           H  
ATOM    761 2HA  GLY A  51       0.498  40.862  -3.422  1.00  0.93           H  
ATOM    762  N   GLU A  52       2.264  40.301  -6.029  1.00  0.88           N  
ATOM    763  CA  GLU A  52       2.958  40.893  -7.165  1.00  0.88           C  
ATOM    764  C   GLU A  52       3.515  39.780  -8.059  1.00  0.88           C  
ATOM    765  O   GLU A  52       3.429  38.623  -7.685  1.00  0.88           O  
ATOM    766  CB  GLU A  52       4.077  41.815  -6.646  1.00  0.88           C  
ATOM    767  CG  GLU A  52       5.173  41.112  -5.825  1.00  0.88           C  
ATOM    768  CD  GLU A  52       6.221  42.099  -5.291  1.00  0.88           C  
ATOM    769  OE1 GLU A  52       6.055  43.275  -5.506  1.00  0.88           O  
ATOM    770  OE2 GLU A  52       7.173  41.669  -4.670  1.00  0.88           O  
ATOM    771  H   GLU A  52       2.621  39.449  -5.633  1.00  0.88           H  
ATOM    772  HA  GLU A  52       2.240  41.484  -7.724  1.00  0.88           H  
ATOM    773 1HB  GLU A  52       4.562  42.329  -7.457  1.00  0.88           H  
ATOM    774 2HB  GLU A  52       3.631  42.578  -6.009  1.00  0.88           H  
ATOM    775 1HG  GLU A  52       4.707  40.592  -4.989  1.00  0.88           H  
ATOM    776 2HG  GLU A  52       5.665  40.370  -6.457  1.00  0.88           H  
ATOM    777  N   PRO A  53       3.884  40.016  -9.311  1.00  0.83           N  
ATOM    778  CA  PRO A  53       4.553  39.050 -10.143  1.00  0.83           C  
ATOM    779  C   PRO A  53       5.780  38.555  -9.448  1.00  0.83           C  
ATOM    780  O   PRO A  53       6.476  39.384  -8.844  1.00  0.83           O  
ATOM    781  CB  PRO A  53       4.890  39.817 -11.396  1.00  0.83           C  
ATOM    782  CG  PRO A  53       3.906  40.930 -11.416  1.00  0.83           C  
ATOM    783  CD  PRO A  53       3.657  41.303  -9.967  1.00  0.83           C  
ATOM    784  HA  PRO A  53       3.827  38.203 -10.337  1.00  0.83           H  
ATOM    785 1HB  PRO A  53       5.918  40.169 -11.310  1.00  0.83           H  
ATOM    786 2HB  PRO A  53       4.857  39.178 -12.283  1.00  0.83           H  
ATOM    787 1HG  PRO A  53       4.289  41.761 -12.016  1.00  0.83           H  
ATOM    788 2HG  PRO A  53       2.994  40.578 -11.897  1.00  0.83           H  
ATOM    789 1HD  PRO A  53       4.383  42.061  -9.643  1.00  0.83           H  
ATOM    790 2HD  PRO A  53       2.622  41.623  -9.851  1.00  0.83           H  
ATOM    791  N   GLN A  54       6.142  37.299  -9.577  1.00  0.80           N  
ATOM    792  CA  GLN A  54       7.385  36.883  -8.965  1.00  0.80           C  
ATOM    793  C   GLN A  54       8.438  37.834  -9.508  1.00  0.80           C  
ATOM    794  O   GLN A  54       8.491  37.992 -10.724  1.00  0.80           O  
ATOM    795  CB  GLN A  54       7.730  35.451  -9.364  1.00  0.80           C  
ATOM    796  CG  GLN A  54       6.852  34.380  -8.739  1.00  0.80           C  
ATOM    797  CD  GLN A  54       7.233  34.095  -7.287  1.00  0.80           C  
ATOM    798  OE1 GLN A  54       8.394  34.318  -6.922  1.00  0.80           O  
ATOM    799  NE2 GLN A  54       6.291  33.599  -6.486  1.00  0.80           N  
ATOM    800  H   GLN A  54       5.555  36.633 -10.068  1.00  0.80           H  
ATOM    801  HA  GLN A  54       7.297  36.932  -7.900  1.00  0.80           H  
ATOM    802 1HB  GLN A  54       7.656  35.355 -10.440  1.00  0.80           H  
ATOM    803 2HB  GLN A  54       8.765  35.238  -9.088  1.00  0.80           H  
ATOM    804 1HG  GLN A  54       5.814  34.725  -8.754  1.00  0.80           H  
ATOM    805 2HG  GLN A  54       6.940  33.460  -9.308  1.00  0.80           H  
ATOM    806 1HE2 GLN A  54       6.482  33.373  -5.503  1.00  0.80           H  
ATOM    807 2HE2 GLN A  54       5.371  33.429  -6.848  1.00  0.80           H  
ATOM    808  N   PRO A  55       9.285  38.455  -8.672  1.00  0.78           N  
ATOM    809  CA  PRO A  55      10.360  39.370  -9.054  1.00  0.78           C  
ATOM    810  C   PRO A  55      11.230  38.825 -10.187  1.00  0.78           C  
ATOM    811  O   PRO A  55      11.712  39.580 -11.031  1.00  0.78           O  
ATOM    812  CB  PRO A  55      11.127  39.521  -7.732  1.00  0.78           C  
ATOM    813  CG  PRO A  55      10.048  39.352  -6.678  1.00  0.78           C  
ATOM    814  CD  PRO A  55       9.115  38.311  -7.222  1.00  0.78           C  
ATOM    815  HA  PRO A  55       9.912  40.331  -9.325  1.00  0.78           H  
ATOM    816 1HB  PRO A  55      11.923  38.753  -7.669  1.00  0.78           H  
ATOM    817 2HB  PRO A  55      11.617  40.499  -7.688  1.00  0.78           H  
ATOM    818 1HG  PRO A  55      10.484  39.073  -5.715  1.00  0.78           H  
ATOM    819 2HG  PRO A  55       9.533  40.315  -6.505  1.00  0.78           H  
ATOM    820 1HD  PRO A  55       9.354  37.304  -6.916  1.00  0.78           H  
ATOM    821 2HD  PRO A  55       8.097  38.628  -6.917  1.00  0.78           H  
ATOM    822  N   GLU A  56      11.388  37.510 -10.248  1.00  0.76           N  
ATOM    823  CA  GLU A  56      12.194  36.899 -11.299  1.00  0.76           C  
ATOM    824  C   GLU A  56      11.509  37.030 -12.659  1.00  0.76           C  
ATOM    825  O   GLU A  56      12.158  37.214 -13.693  1.00  0.76           O  
ATOM    826  CB  GLU A  56      12.395  35.427 -10.958  1.00  0.76           C  
ATOM    827  CG  GLU A  56      13.261  35.194  -9.768  1.00  0.76           C  
ATOM    828  CD  GLU A  56      14.692  35.667  -9.945  1.00  0.76           C  
ATOM    829  OE1 GLU A  56      15.072  35.983 -11.040  1.00  0.76           O  
ATOM    830  OE2 GLU A  56      15.418  35.660  -8.971  1.00  0.76           O  
ATOM    831  H   GLU A  56      10.977  36.913  -9.542  1.00  0.76           H  
ATOM    832  HA  GLU A  56      13.157  37.401 -11.342  1.00  0.76           H  
ATOM    833 1HB  GLU A  56      11.434  34.980 -10.747  1.00  0.76           H  
ATOM    834 2HB  GLU A  56      12.811  34.901 -11.790  1.00  0.76           H  
ATOM    835 1HG  GLU A  56      12.824  35.732  -8.929  1.00  0.76           H  
ATOM    836 2HG  GLU A  56      13.228  34.146  -9.521  1.00  0.76           H  
ATOM    837  N   LEU A  57      10.192  36.961 -12.649  1.00  0.75           N  
ATOM    838  CA  LEU A  57       9.445  37.020 -13.876  1.00  0.75           C  
ATOM    839  C   LEU A  57       9.192  38.480 -14.164  1.00  0.75           C  
ATOM    840  O   LEU A  57       9.164  38.894 -15.318  1.00  0.75           O  
ATOM    841  CB  LEU A  57       8.179  36.194 -13.734  1.00  0.75           C  
ATOM    842  CG  LEU A  57       8.502  34.719 -13.428  1.00  0.75           C  
ATOM    843  CD1 LEU A  57       7.269  33.942 -13.232  1.00  0.75           C  
ATOM    844  CD2 LEU A  57       9.316  34.120 -14.533  1.00  0.75           C  
ATOM    845  H   LEU A  57       9.687  36.896 -11.774  1.00  0.75           H  
ATOM    846  HA  LEU A  57      10.049  36.597 -14.678  1.00  0.75           H  
ATOM    847 1HB  LEU A  57       7.591  36.595 -12.903  1.00  0.75           H  
ATOM    848 2HB  LEU A  57       7.593  36.252 -14.645  1.00  0.75           H  
ATOM    849  HG  LEU A  57       9.065  34.694 -12.514  1.00  0.75           H  
ATOM    850 1HD1 LEU A  57       7.526  32.908 -12.990  1.00  0.75           H  
ATOM    851 2HD1 LEU A  57       6.713  34.370 -12.424  1.00  0.75           H  
ATOM    852 3HD1 LEU A  57       6.688  33.969 -14.135  1.00  0.75           H  
ATOM    853 1HD2 LEU A  57       9.553  33.092 -14.290  1.00  0.75           H  
ATOM    854 2HD2 LEU A  57       8.756  34.151 -15.460  1.00  0.75           H  
ATOM    855 3HD2 LEU A  57      10.239  34.688 -14.643  1.00  0.75           H  
ATOM    856  N   ALA A  58       9.070  39.290 -13.107  1.00  0.75           N  
ATOM    857  CA  ALA A  58       8.959  40.725 -13.293  1.00  0.75           C  
ATOM    858  C   ALA A  58      10.171  41.227 -14.042  1.00  0.75           C  
ATOM    859  O   ALA A  58      10.056  42.059 -14.940  1.00  0.75           O  
ATOM    860  CB  ALA A  58       8.845  41.439 -11.966  1.00  0.75           C  
ATOM    861  H   ALA A  58       9.073  38.900 -12.173  1.00  0.75           H  
ATOM    862  HA  ALA A  58       8.070  40.925 -13.884  1.00  0.75           H  
ATOM    863 1HB  ALA A  58       8.751  42.507 -12.137  1.00  0.75           H  
ATOM    864 2HB  ALA A  58       7.981  41.080 -11.425  1.00  0.75           H  
ATOM    865 3HB  ALA A  58       9.736  41.246 -11.389  1.00  0.75           H  
ATOM    866  N   ALA A  59      11.352  40.696 -13.718  1.00  0.76           N  
ATOM    867  CA  ALA A  59      12.536  41.109 -14.444  1.00  0.76           C  
ATOM    868  C   ALA A  59      12.385  40.770 -15.915  1.00  0.76           C  
ATOM    869  O   ALA A  59      12.647  41.611 -16.771  1.00  0.76           O  
ATOM    870  CB  ALA A  59      13.764  40.421 -13.887  1.00  0.76           C  
ATOM    871  H   ALA A  59      11.434  40.041 -12.940  1.00  0.76           H  
ATOM    872  HA  ALA A  59      12.645  42.186 -14.341  1.00  0.76           H  
ATOM    873 1HB  ALA A  59      14.645  40.750 -14.435  1.00  0.76           H  
ATOM    874 2HB  ALA A  59      13.869  40.672 -12.832  1.00  0.76           H  
ATOM    875 3HB  ALA A  59      13.651  39.342 -13.993  1.00  0.76           H  
ATOM    876  N   LEU A  60      11.860  39.584 -16.216  1.00  0.77           N  
ATOM    877  CA  LEU A  60      11.677  39.191 -17.608  1.00  0.77           C  
ATOM    878  C   LEU A  60      10.654  40.105 -18.301  1.00  0.77           C  
ATOM    879  O   LEU A  60      10.766  40.425 -19.490  1.00  0.77           O  
ATOM    880  CB  LEU A  60      11.214  37.742 -17.679  1.00  0.77           C  
ATOM    881  CG  LEU A  60      12.208  36.706 -17.212  1.00  0.77           C  
ATOM    882  CD1 LEU A  60      11.550  35.422 -17.276  1.00  0.77           C  
ATOM    883  CD2 LEU A  60      13.435  36.705 -18.063  1.00  0.77           C  
ATOM    884  H   LEU A  60      11.655  38.918 -15.467  1.00  0.77           H  
ATOM    885  HA  LEU A  60      12.634  39.283 -18.120  1.00  0.77           H  
ATOM    886 1HB  LEU A  60      10.332  37.635 -17.065  1.00  0.77           H  
ATOM    887 2HB  LEU A  60      10.936  37.501 -18.681  1.00  0.77           H  
ATOM    888  HG  LEU A  60      12.484  36.909 -16.180  1.00  0.77           H  
ATOM    889 1HD1 LEU A  60      12.206  34.641 -16.951  1.00  0.77           H  
ATOM    890 2HD1 LEU A  60      10.668  35.439 -16.674  1.00  0.77           H  
ATOM    891 3HD1 LEU A  60      11.292  35.272 -18.280  1.00  0.77           H  
ATOM    892 1HD2 LEU A  60      14.126  35.942 -17.705  1.00  0.77           H  
ATOM    893 2HD2 LEU A  60      13.157  36.485 -19.089  1.00  0.77           H  
ATOM    894 3HD2 LEU A  60      13.916  37.684 -18.008  1.00  0.77           H  
ATOM    895  N   ILE A  61       9.649  40.554 -17.557  1.00  0.79           N  
ATOM    896  CA  ILE A  61       8.663  41.452 -18.143  1.00  0.79           C  
ATOM    897  C   ILE A  61       9.319  42.795 -18.488  1.00  0.79           C  
ATOM    898  O   ILE A  61       9.222  43.282 -19.618  1.00  0.79           O  
ATOM    899  CB  ILE A  61       7.472  41.657 -17.186  1.00  0.79           C  
ATOM    900  CG1 ILE A  61       6.722  40.353 -17.059  1.00  0.79           C  
ATOM    901  CG2 ILE A  61       6.563  42.743 -17.677  1.00  0.79           C  
ATOM    902  CD1 ILE A  61       5.652  40.296 -15.954  1.00  0.79           C  
ATOM    903  H   ILE A  61       9.561  40.243 -16.589  1.00  0.79           H  
ATOM    904  HA  ILE A  61       8.288  41.004 -19.060  1.00  0.79           H  
ATOM    905  HB  ILE A  61       7.843  41.922 -16.204  1.00  0.79           H  
ATOM    906 1HG1 ILE A  61       6.281  40.169 -18.002  1.00  0.79           H  
ATOM    907 2HG1 ILE A  61       7.440  39.566 -16.873  1.00  0.79           H  
ATOM    908 1HG2 ILE A  61       5.750  42.842 -16.971  1.00  0.79           H  
ATOM    909 2HG2 ILE A  61       7.113  43.681 -17.744  1.00  0.79           H  
ATOM    910 3HG2 ILE A  61       6.171  42.478 -18.658  1.00  0.79           H  
ATOM    911 1HD1 ILE A  61       5.181  39.318 -15.968  1.00  0.79           H  
ATOM    912 2HD1 ILE A  61       6.109  40.459 -14.987  1.00  0.79           H  
ATOM    913 3HD1 ILE A  61       4.899  41.063 -16.133  1.00  0.79           H  
ATOM    914  N   VAL A  62      10.071  43.339 -17.538  1.00  0.80           N  
ATOM    915  CA  VAL A  62      10.770  44.613 -17.685  1.00  0.80           C  
ATOM    916  C   VAL A  62      11.796  44.583 -18.816  1.00  0.80           C  
ATOM    917  O   VAL A  62      11.945  45.552 -19.564  1.00  0.80           O  
ATOM    918  CB  VAL A  62      11.443  45.002 -16.361  1.00  0.80           C  
ATOM    919  CG1 VAL A  62      12.348  46.202 -16.564  1.00  0.80           C  
ATOM    920  CG2 VAL A  62      10.361  45.332 -15.339  1.00  0.80           C  
ATOM    921  H   VAL A  62      10.136  42.853 -16.643  1.00  0.80           H  
ATOM    922  HA  VAL A  62      10.028  45.376 -17.919  1.00  0.80           H  
ATOM    923  HB  VAL A  62      12.051  44.167 -16.007  1.00  0.80           H  
ATOM    924 1HG1 VAL A  62      12.820  46.462 -15.617  1.00  0.80           H  
ATOM    925 2HG1 VAL A  62      13.117  45.954 -17.297  1.00  0.80           H  
ATOM    926 3HG1 VAL A  62      11.761  47.046 -16.922  1.00  0.80           H  
ATOM    927 1HG2 VAL A  62      10.824  45.599 -14.390  1.00  0.80           H  
ATOM    928 2HG2 VAL A  62       9.774  46.164 -15.709  1.00  0.80           H  
ATOM    929 3HG2 VAL A  62       9.717  44.470 -15.196  1.00  0.80           H  
ATOM    930  N   GLN A  63      12.489  43.457 -18.945  1.00  0.82           N  
ATOM    931  CA  GLN A  63      13.516  43.237 -19.954  1.00  0.82           C  
ATOM    932  C   GLN A  63      12.954  42.949 -21.354  1.00  0.82           C  
ATOM    933  O   GLN A  63      13.724  42.786 -22.303  1.00  0.82           O  
ATOM    934  CB  GLN A  63      14.397  42.058 -19.529  1.00  0.82           C  
ATOM    935  CG  GLN A  63      15.247  42.290 -18.288  1.00  0.82           C  
ATOM    936  CD  GLN A  63      15.916  41.000 -17.809  1.00  0.82           C  
ATOM    937  OE1 GLN A  63      15.481  39.890 -18.138  1.00  0.82           O  
ATOM    938  NE2 GLN A  63      16.973  41.143 -17.019  1.00  0.82           N  
ATOM    939  H   GLN A  63      12.321  42.710 -18.272  1.00  0.82           H  
ATOM    940  HA  GLN A  63      14.128  44.136 -20.014  1.00  0.82           H  
ATOM    941 1HB  GLN A  63      13.755  41.204 -19.318  1.00  0.82           H  
ATOM    942 2HB  GLN A  63      15.055  41.781 -20.347  1.00  0.82           H  
ATOM    943 1HG  GLN A  63      16.034  42.997 -18.546  1.00  0.82           H  
ATOM    944 2HG  GLN A  63      14.642  42.701 -17.490  1.00  0.82           H  
ATOM    945 1HE2 GLN A  63      17.451  40.337 -16.670  1.00  0.82           H  
ATOM    946 2HE2 GLN A  63      17.292  42.058 -16.772  1.00  0.82           H  
ATOM    947  N   GLY A  64      11.624  42.854 -21.498  1.00  0.83           N  
ATOM    948  CA  GLY A  64      11.027  42.587 -22.801  1.00  0.83           C  
ATOM    949  C   GLY A  64      11.139  41.132 -23.248  1.00  0.83           C  
ATOM    950  O   GLY A  64      11.166  40.850 -24.449  1.00  0.83           O  
ATOM    951  H   GLY A  64      10.996  42.997 -20.706  1.00  0.83           H  
ATOM    952 1HA  GLY A  64       9.974  42.868 -22.762  1.00  0.83           H  
ATOM    953 2HA  GLY A  64      11.493  43.232 -23.543  1.00  0.83           H  
ATOM    954  N   LYS A  65      11.228  40.201 -22.297  1.00  0.83           N  
ATOM    955  CA  LYS A  65      11.363  38.787 -22.630  1.00  0.83           C  
ATOM    956  C   LYS A  65       9.982  38.150 -22.867  1.00  0.83           C  
ATOM    957  O   LYS A  65       9.863  37.124 -23.544  1.00  0.83           O  
ATOM    958  CB  LYS A  65      12.118  38.095 -21.510  1.00  0.83           C  
ATOM    959  CG  LYS A  65      13.534  38.640 -21.276  1.00  0.83           C  
ATOM    960  CD  LYS A  65      14.474  38.355 -22.426  1.00  0.83           C  
ATOM    961  CE  LYS A  65      15.893  38.822 -22.085  1.00  0.83           C  
ATOM    962  NZ  LYS A  65      16.859  38.543 -23.192  1.00  0.83           N  
ATOM    963  H   LYS A  65      11.198  40.466 -21.312  1.00  0.83           H  
ATOM    964  HA  LYS A  65      11.941  38.699 -23.549  1.00  0.83           H  
ATOM    965 1HB  LYS A  65      11.566  38.213 -20.611  1.00  0.83           H  
ATOM    966 2HB  LYS A  65      12.204  37.050 -21.709  1.00  0.83           H  
ATOM    967 1HG  LYS A  65      13.455  39.719 -21.164  1.00  0.83           H  
ATOM    968 2HG  LYS A  65      13.961  38.247 -20.371  1.00  0.83           H  
ATOM    969 1HD  LYS A  65      14.487  37.285 -22.638  1.00  0.83           H  
ATOM    970 2HD  LYS A  65      14.129  38.887 -23.315  1.00  0.83           H  
ATOM    971 1HE  LYS A  65      15.876  39.896 -21.893  1.00  0.83           H  
ATOM    972 2HE  LYS A  65      16.229  38.310 -21.182  1.00  0.83           H  
ATOM    973 1HZ  LYS A  65      17.779  38.866 -22.925  1.00  0.83           H  
ATOM    974 2HZ  LYS A  65      16.892  37.547 -23.369  1.00  0.83           H  
ATOM    975 3HZ  LYS A  65      16.562  39.025 -24.027  1.00  0.83           H  
ATOM    976  N   PHE A  66       8.940  38.773 -22.304  1.00  0.81           N  
ATOM    977  CA  PHE A  66       7.552  38.336 -22.484  1.00  0.81           C  
ATOM    978  C   PHE A  66       6.970  39.250 -23.556  1.00  0.81           C  
ATOM    979  O   PHE A  66       7.029  40.477 -23.410  1.00  0.81           O  
ATOM    980  CB  PHE A  66       6.681  38.472 -21.218  1.00  0.81           C  
ATOM    981  CG  PHE A  66       7.029  37.593 -20.027  1.00  0.81           C  
ATOM    982  CD1 PHE A  66       8.149  36.824 -19.972  1.00  0.81           C  
ATOM    983  CD2 PHE A  66       6.178  37.543 -18.955  1.00  0.81           C  
ATOM    984  CE1 PHE A  66       8.399  36.057 -18.865  1.00  0.81           C  
ATOM    985  CE2 PHE A  66       6.435  36.790 -17.846  1.00  0.81           C  
ATOM    986  CZ  PHE A  66       7.555  36.045 -17.805  1.00  0.81           C  
ATOM    987  H   PHE A  66       9.125  39.596 -21.750  1.00  0.81           H  
ATOM    988  HA  PHE A  66       7.531  37.311 -22.847  1.00  0.81           H  
ATOM    989 1HB  PHE A  66       6.710  39.510 -20.881  1.00  0.81           H  
ATOM    990 2HB  PHE A  66       5.648  38.262 -21.487  1.00  0.81           H  
ATOM    991  HD1 PHE A  66       8.842  36.817 -20.800  1.00  0.81           H  
ATOM    992  HD2 PHE A  66       5.298  38.110 -18.999  1.00  0.81           H  
ATOM    993  HE1 PHE A  66       9.270  35.460 -18.839  1.00  0.81           H  
ATOM    994  HE2 PHE A  66       5.737  36.782 -17.009  1.00  0.81           H  
ATOM    995  HZ  PHE A  66       7.772  35.437 -16.946  1.00  0.81           H  
ATOM    996  N   ARG A  67       6.472  38.685 -24.649  1.00  0.78           N  
ATOM    997  CA  ARG A  67       5.984  39.529 -25.739  1.00  0.78           C  
ATOM    998  C   ARG A  67       4.618  39.100 -26.254  1.00  0.78           C  
ATOM    999  O   ARG A  67       4.207  37.972 -26.027  1.00  0.78           O  
ATOM   1000  CB  ARG A  67       7.003  39.542 -26.876  1.00  0.78           C  
ATOM   1001  CG  ARG A  67       8.393  40.091 -26.472  1.00  0.78           C  
ATOM   1002  CD  ARG A  67       9.330  40.231 -27.617  1.00  0.78           C  
ATOM   1003  NE  ARG A  67      10.630  40.735 -27.178  1.00  0.78           N  
ATOM   1004  CZ  ARG A  67      11.648  41.069 -27.993  1.00  0.78           C  
ATOM   1005  NH1 ARG A  67      11.516  40.965 -29.299  1.00  0.78           N  
ATOM   1006  NH2 ARG A  67      12.781  41.503 -27.471  1.00  0.78           N  
ATOM   1007  H   ARG A  67       6.442  37.666 -24.720  1.00  0.78           H  
ATOM   1008  HA  ARG A  67       5.895  40.552 -25.368  1.00  0.78           H  
ATOM   1009 1HB  ARG A  67       7.141  38.528 -27.253  1.00  0.78           H  
ATOM   1010 2HB  ARG A  67       6.628  40.150 -27.699  1.00  0.78           H  
ATOM   1011 1HG  ARG A  67       8.277  41.065 -25.998  1.00  0.78           H  
ATOM   1012 2HG  ARG A  67       8.859  39.404 -25.762  1.00  0.78           H  
ATOM   1013 1HD  ARG A  67       9.482  39.261 -28.087  1.00  0.78           H  
ATOM   1014 2HD  ARG A  67       8.919  40.930 -28.341  1.00  0.78           H  
ATOM   1015  HE  ARG A  67      10.788  40.832 -26.164  1.00  0.78           H  
ATOM   1016 1HH1 ARG A  67      10.647  40.634 -29.692  1.00  0.78           H  
ATOM   1017 2HH1 ARG A  67      12.282  41.218 -29.906  1.00  0.78           H  
ATOM   1018 1HH2 ARG A  67      12.869  41.576 -26.459  1.00  0.78           H  
ATOM   1019 2HH2 ARG A  67      13.550  41.756 -28.069  1.00  0.78           H  
ATOM   1020  N   GLY A  68       3.913  40.016 -26.925  1.00  0.74           N  
ATOM   1021  CA  GLY A  68       2.653  39.693 -27.604  1.00  0.74           C  
ATOM   1022  C   GLY A  68       1.605  39.109 -26.672  1.00  0.74           C  
ATOM   1023  O   GLY A  68       1.297  39.688 -25.623  1.00  0.74           O  
ATOM   1024  H   GLY A  68       4.288  40.948 -27.020  1.00  0.74           H  
ATOM   1025 1HA  GLY A  68       2.257  40.594 -28.073  1.00  0.74           H  
ATOM   1026 2HA  GLY A  68       2.850  38.985 -28.408  1.00  0.74           H  
ATOM   1027  N   ASP A  69       1.048  37.966 -27.091  1.00  0.70           N  
ATOM   1028  CA  ASP A  69       0.035  37.263 -26.306  1.00  0.70           C  
ATOM   1029  C   ASP A  69       0.739  36.346 -25.304  1.00  0.70           C  
ATOM   1030  O   ASP A  69       1.486  35.431 -25.700  1.00  0.70           O  
ATOM   1031  CB  ASP A  69      -0.940  36.454 -27.187  1.00  0.70           C  
ATOM   1032  CG  ASP A  69      -1.893  37.337 -28.071  1.00  0.70           C  
ATOM   1033  OD1 ASP A  69      -1.938  38.522 -27.882  1.00  0.70           O  
ATOM   1034  OD2 ASP A  69      -2.595  36.789 -28.877  1.00  0.70           O  
ATOM   1035  H   ASP A  69       1.376  37.571 -27.983  1.00  0.70           H  
ATOM   1036  HA  ASP A  69      -0.542  37.995 -25.748  1.00  0.70           H  
ATOM   1037 1HB  ASP A  69      -0.362  35.814 -27.865  1.00  0.70           H  
ATOM   1038 2HB  ASP A  69      -1.547  35.800 -26.563  1.00  0.70           H  
ATOM   1039  N   VAL A  70       0.494  36.579 -24.011  1.00  0.67           N  
ATOM   1040  CA  VAL A  70       1.199  35.828 -22.982  1.00  0.67           C  
ATOM   1041  C   VAL A  70       0.244  34.958 -22.137  1.00  0.67           C  
ATOM   1042  O   VAL A  70      -0.818  35.432 -21.721  1.00  0.67           O  
ATOM   1043  CB  VAL A  70       1.943  36.796 -22.034  1.00  0.67           C  
ATOM   1044  CG1 VAL A  70       2.759  35.974 -21.007  1.00  0.67           C  
ATOM   1045  CG2 VAL A  70       2.804  37.806 -22.830  1.00  0.67           C  
ATOM   1046  H   VAL A  70      -0.141  37.336 -23.761  1.00  0.67           H  
ATOM   1047  HA  VAL A  70       1.927  35.198 -23.469  1.00  0.67           H  
ATOM   1048  HB  VAL A  70       1.205  37.360 -21.470  1.00  0.67           H  
ATOM   1049 1HG1 VAL A  70       3.272  36.628 -20.327  1.00  0.67           H  
ATOM   1050 2HG1 VAL A  70       2.107  35.315 -20.440  1.00  0.67           H  
ATOM   1051 3HG1 VAL A  70       3.490  35.380 -21.529  1.00  0.67           H  
ATOM   1052 1HG2 VAL A  70       3.290  38.490 -22.146  1.00  0.67           H  
ATOM   1053 2HG2 VAL A  70       3.545  37.312 -23.417  1.00  0.67           H  
ATOM   1054 3HG2 VAL A  70       2.159  38.373 -23.497  1.00  0.67           H  
ATOM   1055  N   LEU A  71       0.620  33.694 -21.926  1.00  0.66           N  
ATOM   1056  CA  LEU A  71      -0.126  32.738 -21.104  1.00  0.66           C  
ATOM   1057  C   LEU A  71       0.519  32.457 -19.755  1.00  0.66           C  
ATOM   1058  O   LEU A  71       1.701  32.138 -19.683  1.00  0.66           O  
ATOM   1059  CB  LEU A  71      -0.305  31.423 -21.836  1.00  0.66           C  
ATOM   1060  CG  LEU A  71      -0.910  30.272 -21.044  1.00  0.66           C  
ATOM   1061  CD1 LEU A  71      -2.284  30.589 -20.661  1.00  0.66           C  
ATOM   1062  CD2 LEU A  71      -0.895  28.994 -21.886  1.00  0.66           C  
ATOM   1063  H   LEU A  71       1.493  33.391 -22.352  1.00  0.66           H  
ATOM   1064  HA  LEU A  71      -1.112  33.150 -20.930  1.00  0.66           H  
ATOM   1065 1HB  LEU A  71      -0.928  31.592 -22.659  1.00  0.66           H  
ATOM   1066 2HB  LEU A  71       0.625  31.138 -22.173  1.00  0.66           H  
ATOM   1067  HG  LEU A  71      -0.341  30.139 -20.141  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  71      -2.647  29.781 -20.078  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  71      -2.295  31.449 -20.075  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  71      -2.905  30.738 -21.543  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  71      -1.324  28.183 -21.315  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  71      -1.481  29.147 -22.782  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  71       0.119  28.742 -22.161  1.00  0.66           H  
ATOM   1074  N   ASP A  72      -0.261  32.611 -18.691  1.00  0.65           N  
ATOM   1075  CA  ASP A  72       0.166  32.343 -17.313  1.00  0.65           C  
ATOM   1076  C   ASP A  72      -0.411  30.970 -16.893  1.00  0.65           C  
ATOM   1077  O   ASP A  72      -1.617  30.827 -16.666  1.00  0.65           O  
ATOM   1078  CB  ASP A  72      -0.298  33.520 -16.436  1.00  0.65           C  
ATOM   1079  CG  ASP A  72       0.097  33.566 -14.955  1.00  0.65           C  
ATOM   1080  OD1 ASP A  72       0.704  32.665 -14.452  1.00  0.65           O  
ATOM   1081  OD2 ASP A  72      -0.270  34.566 -14.333  1.00  0.65           O  
ATOM   1082  H   ASP A  72      -1.222  32.918 -18.858  1.00  0.65           H  
ATOM   1083  HA  ASP A  72       1.255  32.280 -17.278  1.00  0.65           H  
ATOM   1084 1HB  ASP A  72       0.054  34.447 -16.898  1.00  0.65           H  
ATOM   1085 2HB  ASP A  72      -1.368  33.555 -16.467  1.00  0.65           H  
ATOM   1086  N   VAL A  73       0.435  29.938 -16.862  1.00  0.66           N  
ATOM   1087  CA  VAL A  73      -0.042  28.569 -16.639  1.00  0.66           C  
ATOM   1088  C   VAL A  73       0.006  28.171 -15.163  1.00  0.66           C  
ATOM   1089  O   VAL A  73       1.086  28.040 -14.590  1.00  0.66           O  
ATOM   1090  CB  VAL A  73       0.840  27.600 -17.443  1.00  0.66           C  
ATOM   1091  CG1 VAL A  73       0.396  26.215 -17.250  1.00  0.66           C  
ATOM   1092  CG2 VAL A  73       0.796  27.967 -18.855  1.00  0.66           C  
ATOM   1093  H   VAL A  73       1.434  30.102 -17.009  1.00  0.66           H  
ATOM   1094  HA  VAL A  73      -1.072  28.497 -16.993  1.00  0.66           H  
ATOM   1095  HB  VAL A  73       1.871  27.668 -17.084  1.00  0.66           H  
ATOM   1096 1HG1 VAL A  73       1.040  25.561 -17.822  1.00  0.66           H  
ATOM   1097 2HG1 VAL A  73       0.457  25.977 -16.209  1.00  0.66           H  
ATOM   1098 3HG1 VAL A  73      -0.615  26.107 -17.584  1.00  0.66           H  
ATOM   1099 1HG2 VAL A  73       1.424  27.294 -19.433  1.00  0.66           H  
ATOM   1100 2HG2 VAL A  73      -0.227  27.902 -19.197  1.00  0.66           H  
ATOM   1101 3HG2 VAL A  73       1.161  28.987 -18.947  1.00  0.66           H  
ATOM   1102  N   GLY A  74      -1.168  27.937 -14.555  1.00  0.68           N  
ATOM   1103  CA  GLY A  74      -1.226  27.675 -13.116  1.00  0.68           C  
ATOM   1104  C   GLY A  74      -1.132  29.020 -12.438  1.00  0.68           C  
ATOM   1105  O   GLY A  74      -0.396  29.206 -11.469  1.00  0.68           O  
ATOM   1106  H   GLY A  74      -2.043  28.044 -15.063  1.00  0.68           H  
ATOM   1107 1HA  GLY A  74      -2.166  27.184 -12.856  1.00  0.68           H  
ATOM   1108 2HA  GLY A  74      -0.406  27.047 -12.800  1.00  0.68           H  
ATOM   1109  N   CYS A  75      -1.880  29.966 -12.993  1.00  0.69           N  
ATOM   1110  CA  CYS A  75      -1.857  31.356 -12.564  1.00  0.69           C  
ATOM   1111  C   CYS A  75      -2.288  31.606 -11.123  1.00  0.69           C  
ATOM   1112  O   CYS A  75      -1.882  32.604 -10.521  1.00  0.69           O  
ATOM   1113  CB  CYS A  75      -2.774  32.194 -13.462  1.00  0.69           C  
ATOM   1114  SG  CYS A  75      -4.568  31.883 -13.258  1.00  0.69           S  
ATOM   1115  H   CYS A  75      -2.487  29.685 -13.761  1.00  0.69           H  
ATOM   1116  HA  CYS A  75      -0.834  31.720 -12.682  1.00  0.69           H  
ATOM   1117 1HB  CYS A  75      -2.579  33.238 -13.298  1.00  0.69           H  
ATOM   1118 2HB  CYS A  75      -2.527  31.987 -14.500  1.00  0.69           H  
ATOM   1119  HG  CYS A  75      -4.613  32.110 -11.910  1.00  0.69           H  
ATOM   1120  N   GLY A  76      -3.096  30.735 -10.533  1.00  0.71           N  
ATOM   1121  CA  GLY A  76      -3.545  31.027  -9.185  1.00  0.71           C  
ATOM   1122  C   GLY A  76      -4.294  32.350  -9.216  1.00  0.71           C  
ATOM   1123  O   GLY A  76      -5.113  32.578 -10.107  1.00  0.71           O  
ATOM   1124  H   GLY A  76      -3.406  29.866 -10.993  1.00  0.71           H  
ATOM   1125 1HA  GLY A  76      -4.180  30.225  -8.833  1.00  0.71           H  
ATOM   1126 2HA  GLY A  76      -2.692  31.089  -8.510  1.00  0.71           H  
ATOM   1127  N   GLU A  77      -3.928  33.272  -8.321  1.00  0.71           N  
ATOM   1128  CA  GLU A  77      -4.556  34.601  -8.247  1.00  0.71           C  
ATOM   1129  C   GLU A  77      -4.117  35.505  -9.411  1.00  0.71           C  
ATOM   1130  O   GLU A  77      -4.615  36.616  -9.579  1.00  0.71           O  
ATOM   1131  CB  GLU A  77      -4.259  35.274  -6.905  1.00  0.71           C  
ATOM   1132  CG  GLU A  77      -4.838  34.545  -5.685  1.00  0.71           C  
ATOM   1133  CD  GLU A  77      -3.978  33.429  -5.178  1.00  0.71           C  
ATOM   1134  OE1 GLU A  77      -2.854  33.333  -5.584  1.00  0.71           O  
ATOM   1135  OE2 GLU A  77      -4.447  32.664  -4.385  1.00  0.71           O  
ATOM   1136  H   GLU A  77      -3.217  33.032  -7.648  1.00  0.71           H  
ATOM   1137  HA  GLU A  77      -5.638  34.471  -8.327  1.00  0.71           H  
ATOM   1138 1HB  GLU A  77      -3.179  35.352  -6.771  1.00  0.71           H  
ATOM   1139 2HB  GLU A  77      -4.663  36.285  -6.913  1.00  0.71           H  
ATOM   1140 1HG  GLU A  77      -4.991  35.263  -4.881  1.00  0.71           H  
ATOM   1141 2HG  GLU A  77      -5.809  34.141  -5.964  1.00  0.71           H  
ATOM   1142  N   ALA A  78      -3.151  35.014 -10.185  1.00  0.70           N  
ATOM   1143  CA  ALA A  78      -2.609  35.621 -11.388  1.00  0.70           C  
ATOM   1144  C   ALA A  78      -1.952  36.984 -11.281  1.00  0.70           C  
ATOM   1145  O   ALA A  78      -2.123  37.808 -12.172  1.00  0.70           O  
ATOM   1146  CB  ALA A  78      -3.715  35.751 -12.372  1.00  0.70           C  
ATOM   1147  H   ALA A  78      -2.789  34.093  -9.961  1.00  0.70           H  
ATOM   1148  HA  ALA A  78      -1.869  34.920 -11.773  1.00  0.70           H  
ATOM   1149 1HB  ALA A  78      -3.296  36.100 -13.260  1.00  0.70           H  
ATOM   1150 2HB  ALA A  78      -4.185  34.791 -12.538  1.00  0.70           H  
ATOM   1151 3HB  ALA A  78      -4.455  36.452 -12.020  1.00  0.70           H  
ATOM   1152  N   ALA A  79      -1.119  37.218 -10.272  1.00  0.69           N  
ATOM   1153  CA  ALA A  79      -0.446  38.513 -10.184  1.00  0.69           C  
ATOM   1154  C   ALA A  79       0.381  38.815 -11.441  1.00  0.69           C  
ATOM   1155  O   ALA A  79       0.507  39.972 -11.847  1.00  0.69           O  
ATOM   1156  CB  ALA A  79       0.454  38.553  -8.967  1.00  0.69           C  
ATOM   1157  H   ALA A  79      -0.982  36.515  -9.554  1.00  0.69           H  
ATOM   1158  HA  ALA A  79      -1.199  39.284 -10.083  1.00  0.69           H  
ATOM   1159 1HB  ALA A  79       0.906  39.526  -8.909  1.00  0.69           H  
ATOM   1160 2HB  ALA A  79      -0.130  38.370  -8.063  1.00  0.69           H  
ATOM   1161 3HB  ALA A  79       1.234  37.790  -9.051  1.00  0.69           H  
ATOM   1162  N   ILE A  80       0.944  37.766 -12.055  1.00  0.68           N  
ATOM   1163  CA  ILE A  80       1.787  37.951 -13.232  1.00  0.68           C  
ATOM   1164  C   ILE A  80       0.926  38.414 -14.416  1.00  0.68           C  
ATOM   1165  O   ILE A  80       1.256  39.422 -15.054  1.00  0.68           O  
ATOM   1166  CB  ILE A  80       2.486  36.630 -13.612  1.00  0.68           C  
ATOM   1167  CG1 ILE A  80       3.453  36.200 -12.508  1.00  0.68           C  
ATOM   1168  CG2 ILE A  80       3.249  36.799 -14.927  1.00  0.68           C  
ATOM   1169  CD1 ILE A  80       3.915  34.793 -12.692  1.00  0.68           C  
ATOM   1170  H   ILE A  80       0.794  36.841 -11.701  1.00  0.68           H  
ATOM   1171  HA  ILE A  80       2.537  38.692 -13.029  1.00  0.68           H  
ATOM   1172  HB  ILE A  80       1.730  35.836 -13.718  1.00  0.68           H  
ATOM   1173 1HG1 ILE A  80       4.324  36.847 -12.518  1.00  0.68           H  
ATOM   1174 2HG1 ILE A  80       2.958  36.281 -11.544  1.00  0.68           H  
ATOM   1175 1HG2 ILE A  80       3.727  35.862 -15.177  1.00  0.68           H  
ATOM   1176 2HG2 ILE A  80       2.552  37.075 -15.713  1.00  0.68           H  
ATOM   1177 3HG2 ILE A  80       3.996  37.578 -14.806  1.00  0.68           H  
ATOM   1178 1HD1 ILE A  80       4.586  34.533 -11.873  1.00  0.68           H  
ATOM   1179 2HD1 ILE A  80       3.052  34.119 -12.665  1.00  0.68           H  
ATOM   1180 3HD1 ILE A  80       4.425  34.695 -13.637  1.00  0.68           H  
ATOM   1181  N   SER A  81      -0.191  37.734 -14.667  1.00  0.67           N  
ATOM   1182  CA  SER A  81      -1.082  38.099 -15.773  1.00  0.67           C  
ATOM   1183  C   SER A  81      -1.630  39.489 -15.586  1.00  0.67           C  
ATOM   1184  O   SER A  81      -1.747  40.280 -16.524  1.00  0.67           O  
ATOM   1185  CB  SER A  81      -2.296  37.220 -15.807  1.00  0.67           C  
ATOM   1186  OG  SER A  81      -1.989  35.906 -16.053  1.00  0.67           O  
ATOM   1187  H   SER A  81      -0.410  36.908 -14.110  1.00  0.67           H  
ATOM   1188  HA  SER A  81      -0.549  38.042 -16.710  1.00  0.67           H  
ATOM   1189 1HB  SER A  81      -2.804  37.326 -14.885  1.00  0.67           H  
ATOM   1190 2HB  SER A  81      -2.971  37.587 -16.580  1.00  0.67           H  
ATOM   1191  HG  SER A  81      -1.361  35.619 -15.345  1.00  0.67           H  
ATOM   1192  N   LEU A  82      -1.969  39.808 -14.352  1.00  0.66           N  
ATOM   1193  CA  LEU A  82      -2.544  41.101 -14.101  1.00  0.66           C  
ATOM   1194  C   LEU A  82      -1.498  42.173 -14.444  1.00  0.66           C  
ATOM   1195  O   LEU A  82      -1.795  43.119 -15.171  1.00  0.66           O  
ATOM   1196  CB  LEU A  82      -2.987  41.106 -12.639  1.00  0.66           C  
ATOM   1197  CG  LEU A  82      -4.185  40.115 -12.338  1.00  0.66           C  
ATOM   1198  CD1 LEU A  82      -4.368  39.967 -10.880  1.00  0.66           C  
ATOM   1199  CD2 LEU A  82      -5.429  40.630 -12.917  1.00  0.66           C  
ATOM   1200  H   LEU A  82      -1.855  39.134 -13.593  1.00  0.66           H  
ATOM   1201  HA  LEU A  82      -3.416  41.225 -14.741  1.00  0.66           H  
ATOM   1202 1HB  LEU A  82      -2.146  40.803 -12.021  1.00  0.66           H  
ATOM   1203 2HB  LEU A  82      -3.289  42.114 -12.356  1.00  0.66           H  
ATOM   1204  HG  LEU A  82      -3.970  39.144 -12.763  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  82      -5.194  39.273 -10.698  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  82      -3.468  39.573 -10.432  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  82      -4.592  40.932 -10.459  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  82      -6.235  39.928 -12.691  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  82      -5.647  41.591 -12.464  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  82      -5.322  40.738 -13.993  1.00  0.66           H  
ATOM   1211  N   ALA A  83      -0.235  41.962 -14.032  1.00  0.65           N  
ATOM   1212  CA  ALA A  83       0.828  42.907 -14.376  1.00  0.65           C  
ATOM   1213  C   ALA A  83       1.032  42.987 -15.878  1.00  0.65           C  
ATOM   1214  O   ALA A  83       1.325  44.047 -16.432  1.00  0.65           O  
ATOM   1215  CB  ALA A  83       2.123  42.518 -13.728  1.00  0.65           C  
ATOM   1216  H   ALA A  83      -0.011  41.160 -13.439  1.00  0.65           H  
ATOM   1217  HA  ALA A  83       0.534  43.892 -14.016  1.00  0.65           H  
ATOM   1218 1HB  ALA A  83       2.894  43.243 -13.973  1.00  0.65           H  
ATOM   1219 2HB  ALA A  83       1.961  42.498 -12.655  1.00  0.65           H  
ATOM   1220 3HB  ALA A  83       2.426  41.527 -14.081  1.00  0.65           H  
ATOM   1221  N   LEU A  84       0.911  41.863 -16.557  1.00  0.66           N  
ATOM   1222  CA  LEU A  84       1.109  41.881 -17.986  1.00  0.66           C  
ATOM   1223  C   LEU A  84       0.077  42.756 -18.667  1.00  0.66           C  
ATOM   1224  O   LEU A  84       0.423  43.545 -19.551  1.00  0.66           O  
ATOM   1225  CB  LEU A  84       1.098  40.453 -18.495  1.00  0.66           C  
ATOM   1226  CG  LEU A  84       2.307  39.711 -18.119  1.00  0.66           C  
ATOM   1227  CD1 LEU A  84       2.136  38.290 -18.444  1.00  0.66           C  
ATOM   1228  CD2 LEU A  84       3.421  40.306 -18.870  1.00  0.66           C  
ATOM   1229  H   LEU A  84       0.707  40.987 -16.072  1.00  0.66           H  
ATOM   1230  HA  LEU A  84       2.093  42.299 -18.186  1.00  0.66           H  
ATOM   1231 1HB  LEU A  84       0.261  39.942 -18.056  1.00  0.66           H  
ATOM   1232 2HB  LEU A  84       0.993  40.429 -19.560  1.00  0.66           H  
ATOM   1233  HG  LEU A  84       2.502  39.807 -17.056  1.00  0.66           H  
ATOM   1234 1HD1 LEU A  84       3.038  37.741 -18.186  1.00  0.66           H  
ATOM   1235 2HD1 LEU A  84       1.303  37.882 -17.896  1.00  0.66           H  
ATOM   1236 3HD1 LEU A  84       1.942  38.224 -19.492  1.00  0.66           H  
ATOM   1237 1HD2 LEU A  84       4.286  39.817 -18.620  1.00  0.66           H  
ATOM   1238 2HD2 LEU A  84       3.242  40.208 -19.936  1.00  0.66           H  
ATOM   1239 3HD2 LEU A  84       3.516  41.355 -18.609  1.00  0.66           H  
ATOM   1240  N   ALA A  85      -1.176  42.683 -18.227  1.00  0.66           N  
ATOM   1241  CA  ALA A  85      -2.185  43.560 -18.798  1.00  0.66           C  
ATOM   1242  C   ALA A  85      -1.831  45.024 -18.495  1.00  0.66           C  
ATOM   1243  O   ALA A  85      -1.938  45.888 -19.366  1.00  0.66           O  
ATOM   1244  CB  ALA A  85      -3.547  43.197 -18.271  1.00  0.66           C  
ATOM   1245  H   ALA A  85      -1.419  42.005 -17.501  1.00  0.66           H  
ATOM   1246  HA  ALA A  85      -2.186  43.433 -19.878  1.00  0.66           H  
ATOM   1247 1HB  ALA A  85      -4.306  43.842 -18.707  1.00  0.66           H  
ATOM   1248 2HB  ALA A  85      -3.744  42.168 -18.539  1.00  0.66           H  
ATOM   1249 3HB  ALA A  85      -3.542  43.301 -17.200  1.00  0.66           H  
ATOM   1250  N   GLU A  86      -1.323  45.295 -17.283  1.00  0.66           N  
ATOM   1251  CA  GLU A  86      -0.942  46.654 -16.867  1.00  0.66           C  
ATOM   1252  C   GLU A  86       0.165  47.216 -17.762  1.00  0.66           C  
ATOM   1253  O   GLU A  86       0.204  48.410 -18.063  1.00  0.66           O  
ATOM   1254  CB  GLU A  86      -0.452  46.662 -15.408  1.00  0.66           C  
ATOM   1255  CG  GLU A  86      -1.508  46.390 -14.365  1.00  0.66           C  
ATOM   1256  CD  GLU A  86      -0.968  46.209 -12.967  1.00  0.66           C  
ATOM   1257  OE1 GLU A  86       0.225  46.156 -12.795  1.00  0.66           O  
ATOM   1258  OE2 GLU A  86      -1.764  46.110 -12.071  1.00  0.66           O  
ATOM   1259  H   GLU A  86      -1.250  44.533 -16.605  1.00  0.66           H  
ATOM   1260  HA  GLU A  86      -1.816  47.300 -16.956  1.00  0.66           H  
ATOM   1261 1HB  GLU A  86       0.323  45.932 -15.286  1.00  0.66           H  
ATOM   1262 2HB  GLU A  86      -0.014  47.631 -15.187  1.00  0.66           H  
ATOM   1263 1HG  GLU A  86      -2.212  47.215 -14.353  1.00  0.66           H  
ATOM   1264 2HG  GLU A  86      -2.038  45.496 -14.654  1.00  0.66           H  
ATOM   1265  N   ARG A  87       1.051  46.324 -18.203  1.00  0.65           N  
ATOM   1266  CA  ARG A  87       2.190  46.632 -19.059  1.00  0.65           C  
ATOM   1267  C   ARG A  87       1.827  46.750 -20.546  1.00  0.65           C  
ATOM   1268  O   ARG A  87       2.693  47.066 -21.367  1.00  0.65           O  
ATOM   1269  CB  ARG A  87       3.250  45.554 -18.910  1.00  0.65           C  
ATOM   1270  CG  ARG A  87       3.914  45.456 -17.545  1.00  0.65           C  
ATOM   1271  CD  ARG A  87       4.998  46.456 -17.358  1.00  0.65           C  
ATOM   1272  NE  ARG A  87       5.706  46.243 -16.097  1.00  0.65           N  
ATOM   1273  CZ  ARG A  87       6.708  47.014 -15.630  1.00  0.65           C  
ATOM   1274  NH1 ARG A  87       7.129  48.050 -16.322  1.00  0.65           N  
ATOM   1275  NH2 ARG A  87       7.268  46.730 -14.468  1.00  0.65           N  
ATOM   1276  H   ARG A  87       0.951  45.365 -17.870  1.00  0.65           H  
ATOM   1277  HA  ARG A  87       2.613  47.581 -18.729  1.00  0.65           H  
ATOM   1278 1HB  ARG A  87       2.799  44.583 -19.121  1.00  0.65           H  
ATOM   1279 2HB  ARG A  87       4.032  45.711 -19.649  1.00  0.65           H  
ATOM   1280 1HG  ARG A  87       3.163  45.663 -16.783  1.00  0.65           H  
ATOM   1281 2HG  ARG A  87       4.293  44.463 -17.402  1.00  0.65           H  
ATOM   1282 1HD  ARG A  87       5.715  46.370 -18.174  1.00  0.65           H  
ATOM   1283 2HD  ARG A  87       4.572  47.460 -17.348  1.00  0.65           H  
ATOM   1284  HE  ARG A  87       5.417  45.458 -15.529  1.00  0.65           H  
ATOM   1285 1HH1 ARG A  87       6.701  48.272 -17.210  1.00  0.65           H  
ATOM   1286 2HH1 ARG A  87       7.878  48.625 -15.965  1.00  0.65           H  
ATOM   1287 1HH2 ARG A  87       6.949  45.935 -13.932  1.00  0.65           H  
ATOM   1288 2HH2 ARG A  87       8.017  47.309 -14.115  1.00  0.65           H  
ATOM   1289  N   GLY A  88       0.565  46.493 -20.906  1.00  0.65           N  
ATOM   1290  CA  GLY A  88       0.142  46.567 -22.298  1.00  0.65           C  
ATOM   1291  C   GLY A  88       0.143  45.236 -23.063  1.00  0.65           C  
ATOM   1292  O   GLY A  88      -0.001  45.236 -24.290  1.00  0.65           O  
ATOM   1293  H   GLY A  88      -0.135  46.250 -20.206  1.00  0.65           H  
ATOM   1294 1HA  GLY A  88      -0.866  46.980 -22.322  1.00  0.65           H  
ATOM   1295 2HA  GLY A  88       0.775  47.280 -22.821  1.00  0.65           H  
ATOM   1296  N   HIS A  89       0.305  44.107 -22.374  1.00  0.64           N  
ATOM   1297  CA  HIS A  89       0.285  42.813 -23.055  1.00  0.64           C  
ATOM   1298  C   HIS A  89      -1.124  42.254 -23.080  1.00  0.64           C  
ATOM   1299  O   HIS A  89      -1.916  42.500 -22.169  1.00  0.64           O  
ATOM   1300  CB  HIS A  89       1.133  41.749 -22.338  1.00  0.64           C  
ATOM   1301  CG  HIS A  89       2.619  41.939 -22.292  1.00  0.64           C  
ATOM   1302  ND1 HIS A  89       3.248  42.725 -21.349  1.00  0.64           N  
ATOM   1303  CD2 HIS A  89       3.602  41.390 -23.034  1.00  0.64           C  
ATOM   1304  CE1 HIS A  89       4.555  42.660 -21.525  1.00  0.64           C  
ATOM   1305  NE2 HIS A  89       4.793  41.854 -22.535  1.00  0.64           N  
ATOM   1306  H   HIS A  89       0.415  44.126 -21.361  1.00  0.64           H  
ATOM   1307  HA  HIS A  89       0.634  42.916 -24.082  1.00  0.64           H  
ATOM   1308 1HB  HIS A  89       0.781  41.676 -21.335  1.00  0.64           H  
ATOM   1309 2HB  HIS A  89       0.945  40.777 -22.808  1.00  0.64           H  
ATOM   1310  HD2 HIS A  89       3.469  40.695 -23.866  1.00  0.64           H  
ATOM   1311  HE1 HIS A  89       5.307  43.175 -20.927  1.00  0.64           H  
ATOM   1312  HE2 HIS A  89       5.714  41.594 -22.895  1.00  0.64           H  
ATOM   1313  N   THR A  90      -1.417  41.454 -24.087  1.00  0.62           N  
ATOM   1314  CA  THR A  90      -2.653  40.694 -24.086  1.00  0.62           C  
ATOM   1315  C   THR A  90      -2.328  39.443 -23.308  1.00  0.62           C  
ATOM   1316  O   THR A  90      -1.306  38.811 -23.590  1.00  0.62           O  
ATOM   1317  CB  THR A  90      -3.104  40.304 -25.500  1.00  0.62           C  
ATOM   1318  OG1 THR A  90      -3.353  41.471 -26.290  1.00  0.62           O  
ATOM   1319  CG2 THR A  90      -4.361  39.451 -25.439  1.00  0.62           C  
ATOM   1320  H   THR A  90      -0.747  41.318 -24.840  1.00  0.62           H  
ATOM   1321  HA  THR A  90      -3.442  41.243 -23.574  1.00  0.62           H  
ATOM   1322  HB  THR A  90      -2.311  39.742 -25.963  1.00  0.62           H  
ATOM   1323  HG1 THR A  90      -3.428  41.197 -27.216  1.00  0.62           H  
ATOM   1324 1HG2 THR A  90      -4.656  39.168 -26.452  1.00  0.62           H  
ATOM   1325 2HG2 THR A  90      -4.168  38.550 -24.858  1.00  0.62           H  
ATOM   1326 3HG2 THR A  90      -5.160  40.023 -24.968  1.00  0.62           H  
ATOM   1327  N   THR A  91      -3.131  39.082 -22.325  1.00  0.61           N  
ATOM   1328  CA  THR A  91      -2.763  37.901 -21.586  1.00  0.61           C  
ATOM   1329  C   THR A  91      -3.936  37.084 -21.081  1.00  0.61           C  
ATOM   1330  O   THR A  91      -5.021  37.609 -20.804  1.00  0.61           O  
ATOM   1331  CB  THR A  91      -1.833  38.317 -20.432  1.00  0.61           C  
ATOM   1332  OG1 THR A  91      -1.368  37.160 -19.728  1.00  0.61           O  
ATOM   1333  CG2 THR A  91      -2.552  39.220 -19.495  1.00  0.61           C  
ATOM   1334  H   THR A  91      -3.958  39.627 -22.068  1.00  0.61           H  
ATOM   1335  HA  THR A  91      -2.202  37.260 -22.257  1.00  0.61           H  
ATOM   1336  HB  THR A  91      -0.966  38.851 -20.849  1.00  0.61           H  
ATOM   1337  HG1 THR A  91      -1.245  36.427 -20.365  1.00  0.61           H  
ATOM   1338 1HG2 THR A  91      -1.887  39.508 -18.725  1.00  0.61           H  
ATOM   1339 2HG2 THR A  91      -2.904  40.106 -20.024  1.00  0.61           H  
ATOM   1340 3HG2 THR A  91      -3.392  38.682 -19.072  1.00  0.61           H  
ATOM   1341  N   VAL A  92      -3.689  35.784 -20.982  1.00  0.61           N  
ATOM   1342  CA  VAL A  92      -4.649  34.835 -20.463  1.00  0.61           C  
ATOM   1343  C   VAL A  92      -4.045  34.051 -19.327  1.00  0.61           C  
ATOM   1344  O   VAL A  92      -2.945  33.534 -19.472  1.00  0.61           O  
ATOM   1345  CB  VAL A  92      -5.072  33.815 -21.539  1.00  0.61           C  
ATOM   1346  CG1 VAL A  92      -6.064  32.809 -20.959  1.00  0.61           C  
ATOM   1347  CG2 VAL A  92      -5.678  34.526 -22.718  1.00  0.61           C  
ATOM   1348  H   VAL A  92      -2.759  35.462 -21.249  1.00  0.61           H  
ATOM   1349  HA  VAL A  92      -5.516  35.374 -20.117  1.00  0.61           H  
ATOM   1350  HB  VAL A  92      -4.192  33.259 -21.854  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  92      -6.339  32.077 -21.719  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  92      -5.617  32.300 -20.123  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  92      -6.961  33.333 -20.619  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  92      -5.956  33.789 -23.460  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  92      -6.559  35.069 -22.398  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  92      -4.956  35.218 -23.144  1.00  0.61           H  
ATOM   1357  N   GLY A  93      -4.710  33.988 -18.198  1.00  0.62           N  
ATOM   1358  CA  GLY A  93      -4.217  33.105 -17.164  1.00  0.62           C  
ATOM   1359  C   GLY A  93      -5.114  31.888 -17.172  1.00  0.62           C  
ATOM   1360  O   GLY A  93      -6.328  32.017 -17.353  1.00  0.62           O  
ATOM   1361  H   GLY A  93      -5.587  34.502 -18.099  1.00  0.62           H  
ATOM   1362 1HA  GLY A  93      -3.204  32.799 -17.379  1.00  0.62           H  
ATOM   1363 2HA  GLY A  93      -4.215  33.590 -16.197  1.00  0.62           H  
ATOM   1364  N   LEU A  94      -4.527  30.723 -16.974  1.00  0.64           N  
ATOM   1365  CA  LEU A  94      -5.299  29.491 -16.926  1.00  0.64           C  
ATOM   1366  C   LEU A  94      -5.028  28.729 -15.642  1.00  0.64           C  
ATOM   1367  O   LEU A  94      -3.886  28.689 -15.155  1.00  0.64           O  
ATOM   1368  CB  LEU A  94      -5.020  28.613 -18.167  1.00  0.64           C  
ATOM   1369  CG  LEU A  94      -5.396  29.271 -19.530  1.00  0.64           C  
ATOM   1370  CD1 LEU A  94      -4.995  28.413 -20.710  1.00  0.64           C  
ATOM   1371  CD2 LEU A  94      -6.852  29.497 -19.571  1.00  0.64           C  
ATOM   1372  H   LEU A  94      -3.516  30.707 -16.845  1.00  0.64           H  
ATOM   1373  HA  LEU A  94      -6.352  29.749 -16.941  1.00  0.64           H  
ATOM   1374 1HB  LEU A  94      -3.959  28.373 -18.191  1.00  0.64           H  
ATOM   1375 2HB  LEU A  94      -5.578  27.696 -18.059  1.00  0.64           H  
ATOM   1376  HG  LEU A  94      -4.876  30.213 -19.611  1.00  0.64           H  
ATOM   1377 1HD1 LEU A  94      -5.261  28.925 -21.619  1.00  0.64           H  
ATOM   1378 2HD1 LEU A  94      -3.945  28.204 -20.723  1.00  0.64           H  
ATOM   1379 3HD1 LEU A  94      -5.537  27.483 -20.657  1.00  0.64           H  
ATOM   1380 1HD2 LEU A  94      -7.120  29.981 -20.506  1.00  0.64           H  
ATOM   1381 2HD2 LEU A  94      -7.383  28.546 -19.497  1.00  0.64           H  
ATOM   1382 3HD2 LEU A  94      -7.146  30.128 -18.747  1.00  0.64           H  
ATOM   1383  N   ASP A  95      -6.056  28.073 -15.113  1.00  0.66           N  
ATOM   1384  CA  ASP A  95      -5.843  27.284 -13.899  1.00  0.66           C  
ATOM   1385  C   ASP A  95      -6.853  26.164 -13.739  1.00  0.66           C  
ATOM   1386  O   ASP A  95      -7.935  26.193 -14.314  1.00  0.66           O  
ATOM   1387  CB  ASP A  95      -5.875  28.164 -12.634  1.00  0.66           C  
ATOM   1388  CG  ASP A  95      -5.119  27.546 -11.449  1.00  0.66           C  
ATOM   1389  OD1 ASP A  95      -5.590  26.558 -10.900  1.00  0.66           O  
ATOM   1390  OD2 ASP A  95      -4.083  28.088 -11.081  1.00  0.66           O  
ATOM   1391  H   ASP A  95      -6.983  28.180 -15.543  1.00  0.66           H  
ATOM   1392  HA  ASP A  95      -4.856  26.825 -13.963  1.00  0.66           H  
ATOM   1393 1HB  ASP A  95      -5.452  29.133 -12.853  1.00  0.66           H  
ATOM   1394 2HB  ASP A  95      -6.910  28.323 -12.330  1.00  0.66           H  
ATOM   1395  N   LEU A  96      -6.462  25.152 -12.969  1.00  0.67           N  
ATOM   1396  CA  LEU A  96      -7.294  24.005 -12.643  1.00  0.67           C  
ATOM   1397  C   LEU A  96      -8.481  24.400 -11.779  1.00  0.67           C  
ATOM   1398  O   LEU A  96      -9.563  23.812 -11.875  1.00  0.67           O  
ATOM   1399  CB  LEU A  96      -6.454  22.968 -11.875  1.00  0.67           C  
ATOM   1400  CG  LEU A  96      -5.366  22.262 -12.679  1.00  0.67           C  
ATOM   1401  CD1 LEU A  96      -4.506  21.416 -11.746  1.00  0.67           C  
ATOM   1402  CD2 LEU A  96      -6.036  21.396 -13.717  1.00  0.67           C  
ATOM   1403  H   LEU A  96      -5.548  25.223 -12.525  1.00  0.67           H  
ATOM   1404  HA  LEU A  96      -7.662  23.573 -13.575  1.00  0.67           H  
ATOM   1405 1HB  LEU A  96      -5.964  23.484 -11.044  1.00  0.67           H  
ATOM   1406 2HB  LEU A  96      -7.117  22.212 -11.462  1.00  0.67           H  
ATOM   1407  HG  LEU A  96      -4.730  22.997 -13.166  1.00  0.67           H  
ATOM   1408 1HD1 LEU A  96      -3.731  20.902 -12.317  1.00  0.67           H  
ATOM   1409 2HD1 LEU A  96      -4.033  22.052 -10.997  1.00  0.67           H  
ATOM   1410 3HD1 LEU A  96      -5.140  20.687 -11.256  1.00  0.67           H  
ATOM   1411 1HD2 LEU A  96      -5.283  20.879 -14.322  1.00  0.67           H  
ATOM   1412 2HD2 LEU A  96      -6.673  20.657 -13.233  1.00  0.67           H  
ATOM   1413 3HD2 LEU A  96      -6.644  22.036 -14.345  1.00  0.67           H  
ATOM   1414  N   SER A  97      -8.249  25.379 -10.911  1.00  0.68           N  
ATOM   1415  CA  SER A  97      -9.238  25.833  -9.944  1.00  0.68           C  
ATOM   1416  C   SER A  97     -10.093  27.014 -10.357  1.00  0.68           C  
ATOM   1417  O   SER A  97      -9.561  28.107 -10.558  1.00  0.68           O  
ATOM   1418  CB  SER A  97      -8.548  26.249  -8.675  1.00  0.68           C  
ATOM   1419  OG  SER A  97      -9.436  26.953  -7.844  1.00  0.68           O  
ATOM   1420  H   SER A  97      -7.315  25.817 -10.919  1.00  0.68           H  
ATOM   1421  HA  SER A  97      -9.850  24.975  -9.703  1.00  0.68           H  
ATOM   1422 1HB  SER A  97      -8.197  25.370  -8.154  1.00  0.68           H  
ATOM   1423 2HB  SER A  97      -7.675  26.866  -8.906  1.00  0.68           H  
ATOM   1424  HG  SER A  97      -8.914  27.196  -7.068  1.00  0.68           H  
ATOM   1425  N   PRO A  98     -11.433  26.873 -10.408  1.00  0.68           N  
ATOM   1426  CA  PRO A  98     -12.365  27.945 -10.671  1.00  0.68           C  
ATOM   1427  C   PRO A  98     -12.236  29.041  -9.624  1.00  0.68           C  
ATOM   1428  O   PRO A  98     -12.630  30.178  -9.868  1.00  0.68           O  
ATOM   1429  CB  PRO A  98     -13.724  27.243 -10.538  1.00  0.68           C  
ATOM   1430  CG  PRO A  98     -13.442  25.798 -10.863  1.00  0.68           C  
ATOM   1431  CD  PRO A  98     -12.062  25.541 -10.313  1.00  0.68           C  
ATOM   1432  HA  PRO A  98     -12.215  28.352 -11.652  1.00  0.68           H  
ATOM   1433 1HB  PRO A  98     -14.118  27.382  -9.522  1.00  0.68           H  
ATOM   1434 2HB  PRO A  98     -14.449  27.707 -11.230  1.00  0.68           H  
ATOM   1435 1HG  PRO A  98     -14.199  25.149 -10.387  1.00  0.68           H  
ATOM   1436 2HG  PRO A  98     -13.507  25.624 -11.941  1.00  0.68           H  
ATOM   1437 1HD  PRO A  98     -12.099  25.195  -9.262  1.00  0.68           H  
ATOM   1438 2HD  PRO A  98     -11.578  24.822 -10.984  1.00  0.68           H  
ATOM   1439  N   ALA A  99     -11.727  28.698  -8.437  1.00  0.68           N  
ATOM   1440  CA  ALA A  99     -11.555  29.676  -7.379  1.00  0.68           C  
ATOM   1441  C   ALA A  99     -10.428  30.596  -7.775  1.00  0.68           C  
ATOM   1442  O   ALA A  99     -10.527  31.820  -7.703  1.00  0.68           O  
ATOM   1443  CB  ALA A  99     -11.301  28.991  -6.055  1.00  0.68           C  
ATOM   1444  H   ALA A  99     -11.349  27.769  -8.275  1.00  0.68           H  
ATOM   1445  HA  ALA A  99     -12.464  30.272  -7.299  1.00  0.68           H  
ATOM   1446 1HB  ALA A  99     -11.180  29.736  -5.265  1.00  0.68           H  
ATOM   1447 2HB  ALA A  99     -12.148  28.358  -5.836  1.00  0.68           H  
ATOM   1448 3HB  ALA A  99     -10.429  28.401  -6.117  1.00  0.68           H  
ATOM   1449  N   ALA A 100      -9.336  29.989  -8.236  1.00  0.66           N  
ATOM   1450  CA  ALA A 100      -8.177  30.766  -8.647  1.00  0.66           C  
ATOM   1451  C   ALA A 100      -8.552  31.709  -9.773  1.00  0.66           C  
ATOM   1452  O   ALA A 100      -8.220  32.898  -9.757  1.00  0.66           O  
ATOM   1453  CB  ALA A 100      -7.084  29.847  -9.129  1.00  0.66           C  
ATOM   1454  H   ALA A 100      -9.328  28.969  -8.288  1.00  0.66           H  
ATOM   1455  HA  ALA A 100      -7.828  31.354  -7.800  1.00  0.66           H  
ATOM   1456 1HB  ALA A 100      -6.266  30.428  -9.433  1.00  0.66           H  
ATOM   1457 2HB  ALA A 100      -6.794  29.188  -8.355  1.00  0.66           H  
ATOM   1458 3HB  ALA A 100      -7.424  29.264  -9.975  1.00  0.66           H  
ATOM   1459  N   VAL A 101      -9.337  31.181 -10.708  1.00  0.65           N  
ATOM   1460  CA  VAL A 101      -9.779  31.953 -11.846  1.00  0.65           C  
ATOM   1461  C   VAL A 101     -10.716  33.075 -11.421  1.00  0.65           C  
ATOM   1462  O   VAL A 101     -10.526  34.221 -11.828  1.00  0.65           O  
ATOM   1463  CB  VAL A 101     -10.413  31.001 -12.864  1.00  0.65           C  
ATOM   1464  CG1 VAL A 101     -11.071  31.752 -13.991  1.00  0.65           C  
ATOM   1465  CG2 VAL A 101      -9.296  30.100 -13.399  1.00  0.65           C  
ATOM   1466  H   VAL A 101      -9.583  30.193 -10.638  1.00  0.65           H  
ATOM   1467  HA  VAL A 101      -8.900  32.396 -12.313  1.00  0.65           H  
ATOM   1468  HB  VAL A 101     -11.176  30.402 -12.371  1.00  0.65           H  
ATOM   1469 1HG1 VAL A 101     -11.507  31.048 -14.695  1.00  0.65           H  
ATOM   1470 2HG1 VAL A 101     -11.853  32.392 -13.587  1.00  0.65           H  
ATOM   1471 3HG1 VAL A 101     -10.347  32.345 -14.490  1.00  0.65           H  
ATOM   1472 1HG2 VAL A 101      -9.695  29.409 -14.098  1.00  0.65           H  
ATOM   1473 2HG2 VAL A 101      -8.531  30.706 -13.894  1.00  0.65           H  
ATOM   1474 3HG2 VAL A 101      -8.851  29.557 -12.570  1.00  0.65           H  
ATOM   1475  N   GLU A 102     -11.703  32.782 -10.572  1.00  0.63           N  
ATOM   1476  CA  GLU A 102     -12.600  33.832 -10.117  1.00  0.63           C  
ATOM   1477  C   GLU A 102     -11.837  34.952  -9.409  1.00  0.63           C  
ATOM   1478  O   GLU A 102     -12.096  36.135  -9.659  1.00  0.63           O  
ATOM   1479  CB  GLU A 102     -13.689  33.274  -9.192  1.00  0.63           C  
ATOM   1480  CG  GLU A 102     -14.641  34.344  -8.705  1.00  0.63           C  
ATOM   1481  CD  GLU A 102     -15.826  33.899  -7.868  1.00  0.63           C  
ATOM   1482  OE1 GLU A 102     -16.008  32.727  -7.635  1.00  0.63           O  
ATOM   1483  OE2 GLU A 102     -16.547  34.783  -7.445  1.00  0.63           O  
ATOM   1484  H   GLU A 102     -11.855  31.827 -10.248  1.00  0.63           H  
ATOM   1485  HA  GLU A 102     -13.092  34.258 -10.989  1.00  0.63           H  
ATOM   1486 1HB  GLU A 102     -14.262  32.512  -9.715  1.00  0.63           H  
ATOM   1487 2HB  GLU A 102     -13.217  32.800  -8.327  1.00  0.63           H  
ATOM   1488 1HG  GLU A 102     -14.043  34.977  -8.086  1.00  0.63           H  
ATOM   1489 2HG  GLU A 102     -14.989  34.933  -9.555  1.00  0.63           H  
ATOM   1490  N   LEU A 103     -10.868  34.600  -8.555  1.00  0.63           N  
ATOM   1491  CA  LEU A 103     -10.121  35.628  -7.846  1.00  0.63           C  
ATOM   1492  C   LEU A 103      -9.365  36.511  -8.822  1.00  0.63           C  
ATOM   1493  O   LEU A 103      -9.404  37.744  -8.716  1.00  0.63           O  
ATOM   1494  CB  LEU A 103      -9.107  34.980  -6.886  1.00  0.63           C  
ATOM   1495  CG  LEU A 103      -9.682  34.273  -5.652  1.00  0.63           C  
ATOM   1496  CD1 LEU A 103      -8.564  33.491  -4.944  1.00  0.63           C  
ATOM   1497  CD2 LEU A 103     -10.287  35.315  -4.721  1.00  0.63           C  
ATOM   1498  H   LEU A 103     -10.677  33.612  -8.378  1.00  0.63           H  
ATOM   1499  HA  LEU A 103     -10.822  36.242  -7.281  1.00  0.63           H  
ATOM   1500 1HB  LEU A 103      -8.538  34.231  -7.444  1.00  0.63           H  
ATOM   1501 2HB  LEU A 103      -8.410  35.745  -6.542  1.00  0.63           H  
ATOM   1502  HG  LEU A 103     -10.453  33.566  -5.958  1.00  0.63           H  
ATOM   1503 1HD1 LEU A 103      -8.974  32.991  -4.077  1.00  0.63           H  
ATOM   1504 2HD1 LEU A 103      -8.145  32.749  -5.626  1.00  0.63           H  
ATOM   1505 3HD1 LEU A 103      -7.781  34.177  -4.627  1.00  0.63           H  
ATOM   1506 1HD2 LEU A 103     -10.700  34.824  -3.842  1.00  0.63           H  
ATOM   1507 2HD2 LEU A 103      -9.511  36.019  -4.413  1.00  0.63           H  
ATOM   1508 3HD2 LEU A 103     -11.077  35.851  -5.245  1.00  0.63           H  
ATOM   1509  N   ALA A 104      -8.733  35.882  -9.816  1.00  0.62           N  
ATOM   1510  CA  ALA A 104      -7.974  36.599 -10.827  1.00  0.62           C  
ATOM   1511  C   ALA A 104      -8.881  37.539 -11.624  1.00  0.62           C  
ATOM   1512  O   ALA A 104      -8.496  38.669 -11.945  1.00  0.62           O  
ATOM   1513  CB  ALA A 104      -7.287  35.602 -11.734  1.00  0.62           C  
ATOM   1514  H   ALA A 104      -8.747  34.859  -9.854  1.00  0.62           H  
ATOM   1515  HA  ALA A 104      -7.216  37.200 -10.326  1.00  0.62           H  
ATOM   1516 1HB  ALA A 104      -6.711  36.138 -12.450  1.00  0.62           H  
ATOM   1517 2HB  ALA A 104      -6.631  34.956 -11.143  1.00  0.62           H  
ATOM   1518 3HB  ALA A 104      -8.030  34.988 -12.243  1.00  0.62           H  
ATOM   1519  N   ARG A 105     -10.112  37.087 -11.915  1.00  0.61           N  
ATOM   1520  CA  ARG A 105     -11.059  37.901 -12.670  1.00  0.61           C  
ATOM   1521  C   ARG A 105     -11.517  39.115 -11.883  1.00  0.61           C  
ATOM   1522  O   ARG A 105     -11.619  40.216 -12.438  1.00  0.61           O  
ATOM   1523  CB  ARG A 105     -12.293  37.096 -13.063  1.00  0.61           C  
ATOM   1524  CG  ARG A 105     -12.081  36.033 -14.123  1.00  0.61           C  
ATOM   1525  CD  ARG A 105     -13.320  35.254 -14.373  1.00  0.61           C  
ATOM   1526  NE  ARG A 105     -13.138  34.227 -15.391  1.00  0.61           N  
ATOM   1527  CZ  ARG A 105     -14.018  33.255 -15.668  1.00  0.61           C  
ATOM   1528  NH1 ARG A 105     -15.153  33.159 -15.013  1.00  0.61           N  
ATOM   1529  NH2 ARG A 105     -13.711  32.398 -16.610  1.00  0.61           N  
ATOM   1530  H   ARG A 105     -10.375  36.140 -11.638  1.00  0.61           H  
ATOM   1531  HA  ARG A 105     -10.563  38.243 -13.577  1.00  0.61           H  
ATOM   1532 1HB  ARG A 105     -12.693  36.597 -12.178  1.00  0.61           H  
ATOM   1533 2HB  ARG A 105     -13.065  37.775 -13.426  1.00  0.61           H  
ATOM   1534 1HG  ARG A 105     -11.759  36.493 -15.056  1.00  0.61           H  
ATOM   1535 2HG  ARG A 105     -11.329  35.350 -13.779  1.00  0.61           H  
ATOM   1536 1HD  ARG A 105     -13.627  34.764 -13.449  1.00  0.61           H  
ATOM   1537 2HD  ARG A 105     -14.108  35.927 -14.706  1.00  0.61           H  
ATOM   1538  HE  ARG A 105     -12.275  34.219 -15.952  1.00  0.61           H  
ATOM   1539 1HH1 ARG A 105     -15.373  33.826 -14.290  1.00  0.61           H  
ATOM   1540 2HH1 ARG A 105     -15.801  32.419 -15.236  1.00  0.61           H  
ATOM   1541 1HH2 ARG A 105     -12.801  32.518 -17.085  1.00  0.61           H  
ATOM   1542 2HH2 ARG A 105     -14.339  31.653 -16.854  1.00  0.61           H  
ATOM   1543  N   HIS A 106     -11.744  38.946 -10.577  1.00  0.61           N  
ATOM   1544  CA  HIS A 106     -12.195  40.078  -9.786  1.00  0.61           C  
ATOM   1545  C   HIS A 106     -11.092  41.099  -9.672  1.00  0.61           C  
ATOM   1546  O   HIS A 106     -11.342  42.301  -9.787  1.00  0.61           O  
ATOM   1547  CB  HIS A 106     -12.626  39.666  -8.379  1.00  0.61           C  
ATOM   1548  CG  HIS A 106     -13.903  38.920  -8.317  1.00  0.61           C  
ATOM   1549  ND1 HIS A 106     -15.114  39.450  -8.737  1.00  0.61           N  
ATOM   1550  CD2 HIS A 106     -14.168  37.696  -7.856  1.00  0.61           C  
ATOM   1551  CE1 HIS A 106     -16.068  38.548  -8.545  1.00  0.61           C  
ATOM   1552  NE2 HIS A 106     -15.521  37.476  -8.012  1.00  0.61           N  
ATOM   1553  H   HIS A 106     -11.648  38.019 -10.156  1.00  0.61           H  
ATOM   1554  HA  HIS A 106     -13.044  40.552 -10.276  1.00  0.61           H  
ATOM   1555 1HB  HIS A 106     -11.850  39.025  -7.949  1.00  0.61           H  
ATOM   1556 2HB  HIS A 106     -12.712  40.546  -7.747  1.00  0.61           H  
ATOM   1557  HD2 HIS A 106     -13.431  37.009  -7.441  1.00  0.61           H  
ATOM   1558  HE1 HIS A 106     -17.125  38.669  -8.784  1.00  0.61           H  
ATOM   1559  HE2 HIS A 106     -16.008  36.596  -7.752  1.00  0.61           H  
ATOM   1560  N   GLU A 107      -9.856  40.635  -9.494  1.00  0.61           N  
ATOM   1561  CA  GLU A 107      -8.774  41.585  -9.353  1.00  0.61           C  
ATOM   1562  C   GLU A 107      -8.575  42.322 -10.678  1.00  0.61           C  
ATOM   1563  O   GLU A 107      -8.353  43.537 -10.683  1.00  0.61           O  
ATOM   1564  CB  GLU A 107      -7.501  40.888  -8.901  1.00  0.61           C  
ATOM   1565  CG  GLU A 107      -6.374  41.834  -8.528  1.00  0.61           C  
ATOM   1566  CD  GLU A 107      -6.683  42.711  -7.323  1.00  0.61           C  
ATOM   1567  OE1 GLU A 107      -7.579  42.392  -6.566  1.00  0.61           O  
ATOM   1568  OE2 GLU A 107      -6.010  43.707  -7.169  1.00  0.61           O  
ATOM   1569  H   GLU A 107      -9.681  39.631  -9.411  1.00  0.61           H  
ATOM   1570  HA  GLU A 107      -9.049  42.314  -8.593  1.00  0.61           H  
ATOM   1571 1HB  GLU A 107      -7.716  40.248  -8.044  1.00  0.61           H  
ATOM   1572 2HB  GLU A 107      -7.151  40.243  -9.705  1.00  0.61           H  
ATOM   1573 1HG  GLU A 107      -5.488  41.246  -8.299  1.00  0.61           H  
ATOM   1574 2HG  GLU A 107      -6.156  42.461  -9.388  1.00  0.61           H  
ATOM   1575  N   ALA A 108      -8.697  41.612 -11.809  1.00  0.60           N  
ATOM   1576  CA  ALA A 108      -8.563  42.280 -13.092  1.00  0.60           C  
ATOM   1577  C   ALA A 108      -9.615  43.357 -13.234  1.00  0.60           C  
ATOM   1578  O   ALA A 108      -9.332  44.460 -13.713  1.00  0.60           O  
ATOM   1579  CB  ALA A 108      -8.717  41.294 -14.228  1.00  0.60           C  
ATOM   1580  H   ALA A 108      -8.851  40.605 -11.778  1.00  0.60           H  
ATOM   1581  HA  ALA A 108      -7.586  42.749 -13.138  1.00  0.60           H  
ATOM   1582 1HB  ALA A 108      -8.613  41.799 -15.185  1.00  0.60           H  
ATOM   1583 2HB  ALA A 108      -7.974  40.551 -14.134  1.00  0.60           H  
ATOM   1584 3HB  ALA A 108      -9.699  40.825 -14.180  1.00  0.60           H  
ATOM   1585  N   ALA A 109     -10.843  43.069 -12.796  1.00  0.60           N  
ATOM   1586  CA  ALA A 109     -11.886  44.071 -12.903  1.00  0.60           C  
ATOM   1587  C   ALA A 109     -11.546  45.292 -12.059  1.00  0.60           C  
ATOM   1588  O   ALA A 109     -11.624  46.428 -12.534  1.00  0.60           O  
ATOM   1589  CB  ALA A 109     -13.215  43.490 -12.458  1.00  0.60           C  
ATOM   1590  H   ALA A 109     -11.058  42.142 -12.421  1.00  0.60           H  
ATOM   1591  HA  ALA A 109     -11.955  44.381 -13.943  1.00  0.60           H  
ATOM   1592 1HB  ALA A 109     -13.992  44.247 -12.561  1.00  0.60           H  
ATOM   1593 2HB  ALA A 109     -13.459  42.626 -13.077  1.00  0.60           H  
ATOM   1594 3HB  ALA A 109     -13.146  43.180 -11.418  1.00  0.60           H  
ATOM   1595  N   LYS A 110     -11.069  45.058 -10.837  1.00  0.60           N  
ATOM   1596  CA  LYS A 110     -10.735  46.136  -9.913  1.00  0.60           C  
ATOM   1597  C   LYS A 110      -9.616  47.018 -10.439  1.00  0.60           C  
ATOM   1598  O   LYS A 110      -9.611  48.232 -10.220  1.00  0.60           O  
ATOM   1599  CB  LYS A 110     -10.334  45.565  -8.554  1.00  0.60           C  
ATOM   1600  CG  LYS A 110     -11.472  44.953  -7.755  1.00  0.60           C  
ATOM   1601  CD  LYS A 110     -10.953  44.369  -6.459  1.00  0.60           C  
ATOM   1602  CE  LYS A 110     -12.057  43.726  -5.653  1.00  0.60           C  
ATOM   1603  NZ  LYS A 110     -11.534  43.129  -4.395  1.00  0.60           N  
ATOM   1604  H   LYS A 110     -10.989  44.090 -10.517  1.00  0.60           H  
ATOM   1605  HA  LYS A 110     -11.619  46.758  -9.783  1.00  0.60           H  
ATOM   1606 1HB  LYS A 110      -9.581  44.786  -8.699  1.00  0.60           H  
ATOM   1607 2HB  LYS A 110      -9.877  46.345  -7.949  1.00  0.60           H  
ATOM   1608 1HG  LYS A 110     -12.212  45.722  -7.530  1.00  0.60           H  
ATOM   1609 2HG  LYS A 110     -11.952  44.174  -8.336  1.00  0.60           H  
ATOM   1610 1HD  LYS A 110     -10.194  43.610  -6.686  1.00  0.60           H  
ATOM   1611 2HD  LYS A 110     -10.485  45.153  -5.868  1.00  0.60           H  
ATOM   1612 1HE  LYS A 110     -12.805  44.476  -5.406  1.00  0.60           H  
ATOM   1613 2HE  LYS A 110     -12.524  42.940  -6.250  1.00  0.60           H  
ATOM   1614 1HZ  LYS A 110     -12.292  42.706  -3.880  1.00  0.60           H  
ATOM   1615 2HZ  LYS A 110     -10.843  42.424  -4.623  1.00  0.60           H  
ATOM   1616 3HZ  LYS A 110     -11.104  43.850  -3.835  1.00  0.60           H  
ATOM   1617  N   ARG A 111      -8.673  46.408 -11.149  1.00  0.59           N  
ATOM   1618  CA  ARG A 111      -7.536  47.129 -11.685  1.00  0.59           C  
ATOM   1619  C   ARG A 111      -7.786  47.689 -13.102  1.00  0.59           C  
ATOM   1620  O   ARG A 111      -6.885  48.294 -13.690  1.00  0.59           O  
ATOM   1621  CB  ARG A 111      -6.306  46.224 -11.705  1.00  0.59           C  
ATOM   1622  CG  ARG A 111      -5.771  45.747 -10.334  1.00  0.59           C  
ATOM   1623  CD  ARG A 111      -4.478  44.970 -10.479  1.00  0.59           C  
ATOM   1624  NE  ARG A 111      -4.016  44.368  -9.210  1.00  0.59           N  
ATOM   1625  CZ  ARG A 111      -2.751  43.939  -8.951  1.00  0.59           C  
ATOM   1626  NH1 ARG A 111      -1.774  44.111  -9.829  1.00  0.59           N  
ATOM   1627  NH2 ARG A 111      -2.491  43.346  -7.791  1.00  0.59           N  
ATOM   1628  H   ARG A 111      -8.724  45.397 -11.273  1.00  0.59           H  
ATOM   1629  HA  ARG A 111      -7.328  47.969 -11.023  1.00  0.59           H  
ATOM   1630 1HB  ARG A 111      -6.568  45.315 -12.235  1.00  0.59           H  
ATOM   1631 2HB  ARG A 111      -5.492  46.712 -12.243  1.00  0.59           H  
ATOM   1632 1HG  ARG A 111      -5.583  46.612  -9.701  1.00  0.59           H  
ATOM   1633 2HG  ARG A 111      -6.505  45.096  -9.851  1.00  0.59           H  
ATOM   1634 1HD  ARG A 111      -4.623  44.162 -11.200  1.00  0.59           H  
ATOM   1635 2HD  ARG A 111      -3.709  45.636 -10.836  1.00  0.59           H  
ATOM   1636  HE  ARG A 111      -4.726  44.197  -8.482  1.00  0.59           H  
ATOM   1637 1HH1 ARG A 111      -1.941  44.615 -10.712  1.00  0.59           H  
ATOM   1638 2HH1 ARG A 111      -0.841  43.791  -9.615  1.00  0.59           H  
ATOM   1639 1HH2 ARG A 111      -3.240  43.221  -7.112  1.00  0.59           H  
ATOM   1640 2HH2 ARG A 111      -1.553  43.025  -7.576  1.00  0.59           H  
ATOM   1641  N   GLY A 112      -8.985  47.469 -13.675  1.00  0.59           N  
ATOM   1642  CA  GLY A 112      -9.295  47.956 -15.027  1.00  0.59           C  
ATOM   1643  C   GLY A 112      -8.603  47.147 -16.131  1.00  0.59           C  
ATOM   1644  O   GLY A 112      -8.438  47.609 -17.266  1.00  0.59           O  
ATOM   1645  H   GLY A 112      -9.722  46.984 -13.164  1.00  0.59           H  
ATOM   1646 1HA  GLY A 112     -10.375  47.923 -15.173  1.00  0.59           H  
ATOM   1647 2HA  GLY A 112      -8.997  48.999 -15.103  1.00  0.59           H  
ATOM   1648  N   LEU A 113      -8.201  45.927 -15.822  1.00  0.59           N  
ATOM   1649  CA  LEU A 113      -7.429  45.139 -16.761  1.00  0.59           C  
ATOM   1650  C   LEU A 113      -8.245  44.346 -17.754  1.00  0.59           C  
ATOM   1651  O   LEU A 113      -8.346  43.124 -17.681  1.00  0.59           O  
ATOM   1652  CB  LEU A 113      -6.498  44.243 -15.979  1.00  0.59           C  
ATOM   1653  CG  LEU A 113      -5.573  45.025 -15.102  1.00  0.59           C  
ATOM   1654  CD1 LEU A 113      -4.713  44.094 -14.335  1.00  0.59           C  
ATOM   1655  CD2 LEU A 113      -4.772  45.980 -15.948  1.00  0.59           C  
ATOM   1656  H   LEU A 113      -8.425  45.538 -14.908  1.00  0.59           H  
ATOM   1657  HA  LEU A 113      -6.810  45.828 -17.329  1.00  0.59           H  
ATOM   1658 1HB  LEU A 113      -7.077  43.583 -15.359  1.00  0.59           H  
ATOM   1659 2HB  LEU A 113      -5.910  43.656 -16.666  1.00  0.59           H  
ATOM   1660  HG  LEU A 113      -6.152  45.601 -14.408  1.00  0.59           H  
ATOM   1661 1HD1 LEU A 113      -4.035  44.653 -13.685  1.00  0.59           H  
ATOM   1662 2HD1 LEU A 113      -5.322  43.449 -13.740  1.00  0.59           H  
ATOM   1663 3HD1 LEU A 113      -4.147  43.514 -15.027  1.00  0.59           H  
ATOM   1664 1HD2 LEU A 113      -4.130  46.557 -15.317  1.00  0.59           H  
ATOM   1665 2HD2 LEU A 113      -4.180  45.441 -16.658  1.00  0.59           H  
ATOM   1666 3HD2 LEU A 113      -5.443  46.650 -16.475  1.00  0.59           H  
ATOM   1667  N   ALA A 114      -8.773  45.067 -18.742  1.00  0.58           N  
ATOM   1668  CA  ALA A 114      -9.613  44.505 -19.809  1.00  0.58           C  
ATOM   1669  C   ALA A 114      -8.868  43.423 -20.590  1.00  0.58           C  
ATOM   1670  O   ALA A 114      -9.484  42.536 -21.181  1.00  0.58           O  
ATOM   1671  CB  ALA A 114     -10.060  45.596 -20.770  1.00  0.58           C  
ATOM   1672  H   ALA A 114      -8.621  46.074 -18.678  1.00  0.58           H  
ATOM   1673  HA  ALA A 114     -10.489  44.051 -19.348  1.00  0.58           H  
ATOM   1674 1HB  ALA A 114     -10.700  45.160 -21.542  1.00  0.58           H  
ATOM   1675 2HB  ALA A 114     -10.614  46.357 -20.225  1.00  0.58           H  
ATOM   1676 3HB  ALA A 114      -9.187  46.046 -21.240  1.00  0.58           H  
ATOM   1677  N   ASN A 115      -7.540  43.519 -20.612  1.00  0.58           N  
ATOM   1678  CA  ASN A 115      -6.701  42.587 -21.347  1.00  0.58           C  
ATOM   1679  C   ASN A 115      -6.188  41.417 -20.495  1.00  0.58           C  
ATOM   1680  O   ASN A 115      -5.365  40.629 -20.971  1.00  0.58           O  
ATOM   1681  CB  ASN A 115      -5.546  43.340 -21.970  1.00  0.58           C  
ATOM   1682  CG  ASN A 115      -6.017  44.261 -23.069  1.00  0.58           C  
ATOM   1683  OD1 ASN A 115      -6.930  43.920 -23.827  1.00  0.58           O  
ATOM   1684  ND2 ASN A 115      -5.419  45.422 -23.167  1.00  0.58           N  
ATOM   1685  H   ASN A 115      -7.109  44.271 -20.097  1.00  0.58           H  
ATOM   1686  HA  ASN A 115      -7.299  42.155 -22.150  1.00  0.58           H  
ATOM   1687 1HB  ASN A 115      -5.032  43.929 -21.208  1.00  0.58           H  
ATOM   1688 2HB  ASN A 115      -4.828  42.639 -22.376  1.00  0.58           H  
ATOM   1689 1HD2 ASN A 115      -5.694  46.067 -23.880  1.00  0.58           H  
ATOM   1690 2HD2 ASN A 115      -4.682  45.661 -22.535  1.00  0.58           H  
ATOM   1691  N   ALA A 116      -6.659  41.304 -19.238  1.00  0.58           N  
ATOM   1692  CA  ALA A 116      -6.291  40.180 -18.366  1.00  0.58           C  
ATOM   1693  C   ALA A 116      -7.447  39.173 -18.294  1.00  0.58           C  
ATOM   1694  O   ALA A 116      -8.357  39.322 -17.469  1.00  0.58           O  
ATOM   1695  CB  ALA A 116      -5.928  40.659 -16.965  1.00  0.58           C  
ATOM   1696  H   ALA A 116      -7.325  41.988 -18.876  1.00  0.58           H  
ATOM   1697  HA  ALA A 116      -5.438  39.672 -18.805  1.00  0.58           H  
ATOM   1698 1HB  ALA A 116      -5.649  39.811 -16.362  1.00  0.58           H  
ATOM   1699 2HB  ALA A 116      -5.108  41.338 -16.996  1.00  0.58           H  
ATOM   1700 3HB  ALA A 116      -6.780  41.154 -16.528  1.00  0.58           H  
ATOM   1701  N   SER A 117      -7.435  38.171 -19.170  1.00  0.58           N  
ATOM   1702  CA  SER A 117      -8.523  37.193 -19.237  1.00  0.58           C  
ATOM   1703  C   SER A 117      -8.181  35.962 -18.422  1.00  0.58           C  
ATOM   1704  O   SER A 117      -7.013  35.590 -18.363  1.00  0.58           O  
ATOM   1705  CB  SER A 117      -8.773  36.803 -20.678  1.00  0.58           C  
ATOM   1706  OG  SER A 117      -9.738  35.795 -20.764  1.00  0.58           O  
ATOM   1707  H   SER A 117      -6.640  38.075 -19.811  1.00  0.58           H  
ATOM   1708  HA  SER A 117      -9.427  37.642 -18.821  1.00  0.58           H  
ATOM   1709 1HB  SER A 117      -9.097  37.675 -21.242  1.00  0.58           H  
ATOM   1710 2HB  SER A 117      -7.844  36.460 -21.116  1.00  0.58           H  
ATOM   1711  HG  SER A 117      -9.404  35.067 -20.222  1.00  0.58           H  
ATOM   1712  N   PHE A 118      -9.175  35.333 -17.786  1.00  0.59           N  
ATOM   1713  CA  PHE A 118      -8.883  34.113 -17.033  1.00  0.59           C  
ATOM   1714  C   PHE A 118      -9.921  33.029 -17.253  1.00  0.59           C  
ATOM   1715  O   PHE A 118     -11.132  33.297 -17.195  1.00  0.59           O  
ATOM   1716  CB  PHE A 118      -8.778  34.414 -15.543  1.00  0.59           C  
ATOM   1717  CG  PHE A 118      -7.774  35.417 -15.274  1.00  0.59           C  
ATOM   1718  CD1 PHE A 118      -8.100  36.752 -15.155  1.00  0.59           C  
ATOM   1719  CD2 PHE A 118      -6.489  35.049 -15.215  1.00  0.59           C  
ATOM   1720  CE1 PHE A 118      -7.127  37.679 -14.961  1.00  0.59           C  
ATOM   1721  CE2 PHE A 118      -5.511  35.962 -15.040  1.00  0.59           C  
ATOM   1722  CZ  PHE A 118      -5.823  37.296 -14.900  1.00  0.59           C  
ATOM   1723  H   PHE A 118     -10.118  35.689 -17.846  1.00  0.59           H  
ATOM   1724  HA  PHE A 118      -7.930  33.729 -17.377  1.00  0.59           H  
ATOM   1725 1HB  PHE A 118      -9.715  34.738 -15.155  1.00  0.59           H  
ATOM   1726 2HB  PHE A 118      -8.484  33.505 -15.017  1.00  0.59           H  
ATOM   1727  HD1 PHE A 118      -9.138  37.059 -15.221  1.00  0.59           H  
ATOM   1728  HD2 PHE A 118      -6.252  33.995 -15.331  1.00  0.59           H  
ATOM   1729  HE1 PHE A 118      -7.389  38.710 -14.875  1.00  0.59           H  
ATOM   1730  HE2 PHE A 118      -4.485  35.621 -15.011  1.00  0.59           H  
ATOM   1731  HZ  PHE A 118      -5.045  38.037 -14.753  1.00  0.59           H  
ATOM   1732  N   GLU A 119      -9.443  31.806 -17.467  1.00  0.60           N  
ATOM   1733  CA  GLU A 119     -10.324  30.666 -17.702  1.00  0.60           C  
ATOM   1734  C   GLU A 119      -9.878  29.425 -16.943  1.00  0.60           C  
ATOM   1735  O   GLU A 119      -8.698  29.278 -16.601  1.00  0.60           O  
ATOM   1736  CB  GLU A 119     -10.404  30.359 -19.212  1.00  0.60           C  
ATOM   1737  CG  GLU A 119     -10.911  31.526 -20.081  1.00  0.60           C  
ATOM   1738  CD  GLU A 119     -11.012  31.206 -21.549  1.00  0.60           C  
ATOM   1739  OE1 GLU A 119      -9.990  30.984 -22.160  1.00  0.60           O  
ATOM   1740  OE2 GLU A 119     -12.103  31.195 -22.066  1.00  0.60           O  
ATOM   1741  H   GLU A 119      -8.425  31.684 -17.475  1.00  0.60           H  
ATOM   1742  HA  GLU A 119     -11.322  30.923 -17.351  1.00  0.60           H  
ATOM   1743 1HB  GLU A 119      -9.446  30.081 -19.582  1.00  0.60           H  
ATOM   1744 2HB  GLU A 119     -11.064  29.505 -19.370  1.00  0.60           H  
ATOM   1745 1HG  GLU A 119     -11.888  31.840 -19.715  1.00  0.60           H  
ATOM   1746 2HG  GLU A 119     -10.226  32.361 -19.973  1.00  0.60           H  
ATOM   1747  N   VAL A 120     -10.829  28.545 -16.663  1.00  0.63           N  
ATOM   1748  CA  VAL A 120     -10.494  27.293 -16.020  1.00  0.63           C  
ATOM   1749  C   VAL A 120     -10.084  26.316 -17.102  1.00  0.63           C  
ATOM   1750  O   VAL A 120     -10.795  26.156 -18.094  1.00  0.63           O  
ATOM   1751  CB  VAL A 120     -11.688  26.736 -15.235  1.00  0.63           C  
ATOM   1752  CG1 VAL A 120     -11.329  25.403 -14.602  1.00  0.63           C  
ATOM   1753  CG2 VAL A 120     -12.079  27.709 -14.207  1.00  0.63           C  
ATOM   1754  H   VAL A 120     -11.785  28.728 -16.930  1.00  0.63           H  
ATOM   1755  HA  VAL A 120      -9.663  27.446 -15.340  1.00  0.63           H  
ATOM   1756  HB  VAL A 120     -12.519  26.564 -15.919  1.00  0.63           H  
ATOM   1757 1HG1 VAL A 120     -12.187  25.019 -14.054  1.00  0.63           H  
ATOM   1758 2HG1 VAL A 120     -11.045  24.692 -15.373  1.00  0.63           H  
ATOM   1759 3HG1 VAL A 120     -10.492  25.544 -13.908  1.00  0.63           H  
ATOM   1760 1HG2 VAL A 120     -12.928  27.324 -13.653  1.00  0.63           H  
ATOM   1761 2HG2 VAL A 120     -11.231  27.843 -13.544  1.00  0.63           H  
ATOM   1762 3HG2 VAL A 120     -12.344  28.655 -14.671  1.00  0.63           H  
ATOM   1763  N   ALA A 121      -8.926  25.705 -16.949  1.00  0.67           N  
ATOM   1764  CA  ALA A 121      -8.456  24.766 -17.951  1.00  0.67           C  
ATOM   1765  C   ALA A 121      -7.436  23.810 -17.357  1.00  0.67           C  
ATOM   1766  O   ALA A 121      -6.651  24.172 -16.481  1.00  0.67           O  
ATOM   1767  CB  ALA A 121      -7.862  25.514 -19.142  1.00  0.67           C  
ATOM   1768  H   ALA A 121      -8.398  25.885 -16.095  1.00  0.67           H  
ATOM   1769  HA  ALA A 121      -9.308  24.174 -18.291  1.00  0.67           H  
ATOM   1770 1HB  ALA A 121      -7.532  24.796 -19.894  1.00  0.67           H  
ATOM   1771 2HB  ALA A 121      -8.612  26.175 -19.582  1.00  0.67           H  
ATOM   1772 3HB  ALA A 121      -7.030  26.100 -18.817  1.00  0.67           H  
ATOM   1773  N   ASP A 122      -7.417  22.594 -17.895  1.00  0.71           N  
ATOM   1774  CA  ASP A 122      -6.458  21.577 -17.500  1.00  0.71           C  
ATOM   1775  C   ASP A 122      -5.144  21.774 -18.212  1.00  0.71           C  
ATOM   1776  O   ASP A 122      -5.061  21.647 -19.431  1.00  0.71           O  
ATOM   1777  CB  ASP A 122      -7.026  20.170 -17.723  1.00  0.71           C  
ATOM   1778  CG  ASP A 122      -6.113  19.003 -17.236  1.00  0.71           C  
ATOM   1779  OD1 ASP A 122      -4.894  19.161 -17.128  1.00  0.71           O  
ATOM   1780  OD2 ASP A 122      -6.657  17.958 -16.973  1.00  0.71           O  
ATOM   1781  H   ASP A 122      -8.098  22.366 -18.607  1.00  0.71           H  
ATOM   1782  HA  ASP A 122      -6.271  21.689 -16.447  1.00  0.71           H  
ATOM   1783 1HB  ASP A 122      -7.984  20.089 -17.204  1.00  0.71           H  
ATOM   1784 2HB  ASP A 122      -7.226  20.028 -18.788  1.00  0.71           H  
ATOM   1785  N   ALA A 123      -4.114  22.106 -17.449  1.00  0.74           N  
ATOM   1786  CA  ALA A 123      -2.803  22.421 -17.998  1.00  0.74           C  
ATOM   1787  C   ALA A 123      -2.191  21.284 -18.802  1.00  0.74           C  
ATOM   1788  O   ALA A 123      -1.331  21.526 -19.649  1.00  0.74           O  
ATOM   1789  CB  ALA A 123      -1.863  22.837 -16.894  1.00  0.74           C  
ATOM   1790  H   ALA A 123      -4.261  22.166 -16.450  1.00  0.74           H  
ATOM   1791  HA  ALA A 123      -2.928  23.235 -18.672  1.00  0.74           H  
ATOM   1792 1HB  ALA A 123      -0.936  23.114 -17.354  1.00  0.74           H  
ATOM   1793 2HB  ALA A 123      -2.277  23.693 -16.361  1.00  0.74           H  
ATOM   1794 3HB  ALA A 123      -1.709  22.009 -16.202  1.00  0.74           H  
ATOM   1795  N   SER A 124      -2.606  20.040 -18.549  1.00  0.75           N  
ATOM   1796  CA  SER A 124      -2.044  18.913 -19.283  1.00  0.75           C  
ATOM   1797  C   SER A 124      -2.724  18.714 -20.646  1.00  0.75           C  
ATOM   1798  O   SER A 124      -2.343  17.817 -21.403  1.00  0.75           O  
ATOM   1799  CB  SER A 124      -2.071  17.633 -18.459  1.00  0.75           C  
ATOM   1800  OG  SER A 124      -3.371  17.151 -18.244  1.00  0.75           O  
ATOM   1801  H   SER A 124      -3.356  19.862 -17.865  1.00  0.75           H  
ATOM   1802  HA  SER A 124      -1.007  19.131 -19.474  1.00  0.75           H  
ATOM   1803 1HB  SER A 124      -1.473  16.871 -18.962  1.00  0.75           H  
ATOM   1804 2HB  SER A 124      -1.593  17.826 -17.496  1.00  0.75           H  
ATOM   1805  HG  SER A 124      -3.867  17.866 -17.771  1.00  0.75           H  
ATOM   1806  N   SER A 125      -3.760  19.515 -20.947  1.00  0.75           N  
ATOM   1807  CA  SER A 125      -4.508  19.377 -22.192  1.00  0.75           C  
ATOM   1808  C   SER A 125      -5.061  20.702 -22.769  1.00  0.75           C  
ATOM   1809  O   SER A 125      -6.258  20.793 -23.072  1.00  0.75           O  
ATOM   1810  CB  SER A 125      -5.650  18.402 -21.953  1.00  0.75           C  
ATOM   1811  OG  SER A 125      -6.301  18.061 -23.145  1.00  0.75           O  
ATOM   1812  H   SER A 125      -4.051  20.245 -20.296  1.00  0.75           H  
ATOM   1813  HA  SER A 125      -3.837  18.947 -22.936  1.00  0.75           H  
ATOM   1814 1HB  SER A 125      -5.256  17.499 -21.481  1.00  0.75           H  
ATOM   1815 2HB  SER A 125      -6.362  18.843 -21.259  1.00  0.75           H  
ATOM   1816  HG  SER A 125      -5.602  17.819 -23.761  1.00  0.75           H  
ATOM   1817  N   PHE A 126      -4.212  21.720 -23.005  1.00  0.73           N  
ATOM   1818  CA  PHE A 126      -4.725  23.022 -23.498  1.00  0.73           C  
ATOM   1819  C   PHE A 126      -5.024  23.037 -24.999  1.00  0.73           C  
ATOM   1820  O   PHE A 126      -4.506  23.864 -25.747  1.00  0.73           O  
ATOM   1821  CB  PHE A 126      -3.704  24.161 -23.280  1.00  0.73           C  
ATOM   1822  CG  PHE A 126      -3.424  24.661 -21.883  1.00  0.73           C  
ATOM   1823  CD1 PHE A 126      -4.433  24.824 -20.951  1.00  0.73           C  
ATOM   1824  CD2 PHE A 126      -2.128  25.044 -21.536  1.00  0.73           C  
ATOM   1825  CE1 PHE A 126      -4.154  25.357 -19.702  1.00  0.73           C  
ATOM   1826  CE2 PHE A 126      -1.852  25.575 -20.300  1.00  0.73           C  
ATOM   1827  CZ  PHE A 126      -2.874  25.744 -19.379  1.00  0.73           C  
ATOM   1828  H   PHE A 126      -3.229  21.621 -22.801  1.00  0.73           H  
ATOM   1829  HA  PHE A 126      -5.643  23.253 -22.956  1.00  0.73           H  
ATOM   1830 1HB  PHE A 126      -2.746  23.828 -23.691  1.00  0.73           H  
ATOM   1831 2HB  PHE A 126      -3.988  25.003 -23.865  1.00  0.73           H  
ATOM   1832  HD1 PHE A 126      -5.448  24.536 -21.213  1.00  0.73           H  
ATOM   1833  HD2 PHE A 126      -1.325  24.927 -22.271  1.00  0.73           H  
ATOM   1834  HE1 PHE A 126      -4.944  25.480 -18.975  1.00  0.73           H  
ATOM   1835  HE2 PHE A 126      -0.830  25.866 -20.061  1.00  0.73           H  
ATOM   1836  HZ  PHE A 126      -2.678  26.163 -18.397  1.00  0.73           H  
ATOM   1837  N   THR A 127      -5.981  22.227 -25.417  1.00  0.70           N  
ATOM   1838  CA  THR A 127      -6.288  22.077 -26.841  1.00  0.70           C  
ATOM   1839  C   THR A 127      -7.143  23.209 -27.395  1.00  0.70           C  
ATOM   1840  O   THR A 127      -7.262  23.391 -28.605  1.00  0.70           O  
ATOM   1841  CB  THR A 127      -6.952  20.714 -27.094  1.00  0.70           C  
ATOM   1842  OG1 THR A 127      -8.167  20.618 -26.335  1.00  0.70           O  
ATOM   1843  CG2 THR A 127      -5.997  19.605 -26.669  1.00  0.70           C  
ATOM   1844  H   THR A 127      -6.418  21.628 -24.717  1.00  0.70           H  
ATOM   1845  HA  THR A 127      -5.344  22.082 -27.392  1.00  0.70           H  
ATOM   1846  HB  THR A 127      -7.182  20.611 -28.153  1.00  0.70           H  
ATOM   1847  HG1 THR A 127      -7.956  20.616 -25.390  1.00  0.70           H  
ATOM   1848 1HG2 THR A 127      -6.460  18.635 -26.847  1.00  0.70           H  
ATOM   1849 2HG2 THR A 127      -5.078  19.684 -27.251  1.00  0.70           H  
ATOM   1850 3HG2 THR A 127      -5.768  19.711 -25.609  1.00  0.70           H  
ATOM   1851  N   GLY A 128      -7.708  24.016 -26.510  1.00  0.68           N  
ATOM   1852  CA  GLY A 128      -8.511  25.154 -26.931  1.00  0.68           C  
ATOM   1853  C   GLY A 128      -7.626  26.379 -27.167  1.00  0.68           C  
ATOM   1854  O   GLY A 128      -8.119  27.451 -27.515  1.00  0.68           O  
ATOM   1855  H   GLY A 128      -7.580  23.823 -25.529  1.00  0.68           H  
ATOM   1856 1HA  GLY A 128      -9.049  24.904 -27.845  1.00  0.68           H  
ATOM   1857 2HA  GLY A 128      -9.254  25.379 -26.169  1.00  0.68           H  
ATOM   1858  N   TYR A 129      -6.313  26.219 -26.957  1.00  0.65           N  
ATOM   1859  CA  TYR A 129      -5.364  27.309 -27.080  1.00  0.65           C  
ATOM   1860  C   TYR A 129      -4.297  27.050 -28.145  1.00  0.65           C  
ATOM   1861  O   TYR A 129      -3.302  27.779 -28.216  1.00  0.65           O  
ATOM   1862  CB  TYR A 129      -4.739  27.524 -25.710  1.00  0.65           C  
ATOM   1863  CG  TYR A 129      -5.823  27.838 -24.671  1.00  0.65           C  
ATOM   1864  CD1 TYR A 129      -6.364  26.803 -23.905  1.00  0.65           C  
ATOM   1865  CD2 TYR A 129      -6.298  29.134 -24.508  1.00  0.65           C  
ATOM   1866  CE1 TYR A 129      -7.371  27.050 -23.006  1.00  0.65           C  
ATOM   1867  CE2 TYR A 129      -7.311  29.383 -23.601  1.00  0.65           C  
ATOM   1868  CZ  TYR A 129      -7.852  28.341 -22.859  1.00  0.65           C  
ATOM   1869  OH  TYR A 129      -8.877  28.580 -21.979  1.00  0.65           O  
ATOM   1870  H   TYR A 129      -5.939  25.310 -26.679  1.00  0.65           H  
ATOM   1871  HA  TYR A 129      -5.906  28.211 -27.368  1.00  0.65           H  
ATOM   1872 1HB  TYR A 129      -4.193  26.641 -25.410  1.00  0.65           H  
ATOM   1873 2HB  TYR A 129      -4.046  28.338 -25.763  1.00  0.65           H  
ATOM   1874  HD1 TYR A 129      -6.012  25.798 -24.034  1.00  0.65           H  
ATOM   1875  HD2 TYR A 129      -5.884  29.944 -25.098  1.00  0.65           H  
ATOM   1876  HE1 TYR A 129      -7.799  26.231 -22.423  1.00  0.65           H  
ATOM   1877  HE2 TYR A 129      -7.697  30.400 -23.475  1.00  0.65           H  
ATOM   1878  HH  TYR A 129      -9.166  29.517 -22.054  1.00  0.65           H  
ATOM   1879  N   ASP A 130      -4.485  26.001 -28.954  1.00  0.63           N  
ATOM   1880  CA  ASP A 130      -3.452  25.620 -29.919  1.00  0.63           C  
ATOM   1881  C   ASP A 130      -2.980  26.756 -30.830  1.00  0.63           C  
ATOM   1882  O   ASP A 130      -3.784  27.409 -31.502  1.00  0.63           O  
ATOM   1883  CB  ASP A 130      -3.955  24.486 -30.832  1.00  0.63           C  
ATOM   1884  CG  ASP A 130      -4.050  23.056 -30.200  1.00  0.63           C  
ATOM   1885  OD1 ASP A 130      -3.595  22.833 -29.104  1.00  0.63           O  
ATOM   1886  OD2 ASP A 130      -4.592  22.193 -30.858  1.00  0.63           O  
ATOM   1887  H   ASP A 130      -5.336  25.457 -28.877  1.00  0.63           H  
ATOM   1888  HA  ASP A 130      -2.598  25.255 -29.361  1.00  0.63           H  
ATOM   1889 1HB  ASP A 130      -4.944  24.753 -31.206  1.00  0.63           H  
ATOM   1890 2HB  ASP A 130      -3.297  24.424 -31.700  1.00  0.63           H  
ATOM   1891  N   GLY A 131      -1.655  26.960 -30.852  1.00  0.61           N  
ATOM   1892  CA  GLY A 131      -0.971  27.936 -31.700  1.00  0.61           C  
ATOM   1893  C   GLY A 131      -1.234  29.390 -31.313  1.00  0.61           C  
ATOM   1894  O   GLY A 131      -1.027  30.291 -32.131  1.00  0.61           O  
ATOM   1895  H   GLY A 131      -1.077  26.380 -30.253  1.00  0.61           H  
ATOM   1896 1HA  GLY A 131       0.100  27.742 -31.641  1.00  0.61           H  
ATOM   1897 2HA  GLY A 131      -1.265  27.775 -32.734  1.00  0.61           H  
ATOM   1898  N   ARG A 132      -1.722  29.624 -30.101  1.00  0.61           N  
ATOM   1899  CA  ARG A 132      -2.143  30.957 -29.699  1.00  0.61           C  
ATOM   1900  C   ARG A 132      -1.115  31.892 -29.073  1.00  0.61           C  
ATOM   1901  O   ARG A 132      -1.221  33.105 -29.250  1.00  0.61           O  
ATOM   1902  CB  ARG A 132      -3.317  30.846 -28.743  1.00  0.61           C  
ATOM   1903  CG  ARG A 132      -3.894  32.170 -28.294  1.00  0.61           C  
ATOM   1904  CD  ARG A 132      -5.143  31.991 -27.515  1.00  0.61           C  
ATOM   1905  NE  ARG A 132      -5.652  33.258 -27.009  1.00  0.61           N  
ATOM   1906  CZ  ARG A 132      -6.778  33.397 -26.287  1.00  0.61           C  
ATOM   1907  NH1 ARG A 132      -7.507  32.345 -26.003  1.00  0.61           N  
ATOM   1908  NH2 ARG A 132      -7.152  34.593 -25.867  1.00  0.61           N  
ATOM   1909  H   ARG A 132      -1.836  28.852 -29.437  1.00  0.61           H  
ATOM   1910  HA  ARG A 132      -2.516  31.446 -30.597  1.00  0.61           H  
ATOM   1911 1HB  ARG A 132      -4.114  30.266 -29.211  1.00  0.61           H  
ATOM   1912 2HB  ARG A 132      -3.004  30.302 -27.852  1.00  0.61           H  
ATOM   1913 1HG  ARG A 132      -3.164  32.682 -27.665  1.00  0.61           H  
ATOM   1914 2HG  ARG A 132      -4.112  32.783 -29.166  1.00  0.61           H  
ATOM   1915 1HD  ARG A 132      -5.908  31.545 -28.151  1.00  0.61           H  
ATOM   1916 2HD  ARG A 132      -4.950  31.339 -26.676  1.00  0.61           H  
ATOM   1917  HE  ARG A 132      -5.115  34.094 -27.212  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 132      -7.226  31.435 -26.342  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 132      -8.355  32.443 -25.460  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 132      -6.590  35.404 -26.090  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 132      -8.000  34.696 -25.324  1.00  0.61           H  
ATOM   1922  N   PHE A 133      -0.170  31.381 -28.297  1.00  0.60           N  
ATOM   1923  CA  PHE A 133       0.657  32.312 -27.523  1.00  0.60           C  
ATOM   1924  C   PHE A 133       2.069  32.579 -28.033  1.00  0.60           C  
ATOM   1925  O   PHE A 133       2.720  31.724 -28.632  1.00  0.60           O  
ATOM   1926  CB  PHE A 133       0.693  31.840 -26.080  1.00  0.60           C  
ATOM   1927  CG  PHE A 133      -0.671  31.905 -25.464  1.00  0.60           C  
ATOM   1928  CD1 PHE A 133      -1.445  30.767 -25.320  1.00  0.60           C  
ATOM   1929  CD2 PHE A 133      -1.196  33.115 -25.053  1.00  0.60           C  
ATOM   1930  CE1 PHE A 133      -2.713  30.849 -24.758  1.00  0.60           C  
ATOM   1931  CE2 PHE A 133      -2.453  33.204 -24.499  1.00  0.60           C  
ATOM   1932  CZ  PHE A 133      -3.215  32.060 -24.353  1.00  0.60           C  
ATOM   1933  H   PHE A 133      -0.067  30.368 -28.220  1.00  0.60           H  
ATOM   1934  HA  PHE A 133       0.149  33.276 -27.516  1.00  0.60           H  
ATOM   1935 1HB  PHE A 133       1.046  30.822 -26.036  1.00  0.60           H  
ATOM   1936 2HB  PHE A 133       1.370  32.468 -25.494  1.00  0.60           H  
ATOM   1937  HD1 PHE A 133      -1.042  29.811 -25.647  1.00  0.60           H  
ATOM   1938  HD2 PHE A 133      -0.597  34.000 -25.171  1.00  0.60           H  
ATOM   1939  HE1 PHE A 133      -3.307  29.965 -24.630  1.00  0.60           H  
ATOM   1940  HE2 PHE A 133      -2.837  34.175 -24.178  1.00  0.60           H  
ATOM   1941  HZ  PHE A 133      -4.206  32.113 -23.917  1.00  0.60           H  
ATOM   1942  N   ASP A 134       2.547  33.798 -27.764  1.00  0.61           N  
ATOM   1943  CA  ASP A 134       3.900  34.231 -28.106  1.00  0.61           C  
ATOM   1944  C   ASP A 134       4.846  33.927 -26.953  1.00  0.61           C  
ATOM   1945  O   ASP A 134       6.041  33.717 -27.167  1.00  0.61           O  
ATOM   1946  CB  ASP A 134       3.920  35.722 -28.421  1.00  0.61           C  
ATOM   1947  CG  ASP A 134       3.109  36.106 -29.658  1.00  0.61           C  
ATOM   1948  OD1 ASP A 134       3.375  35.577 -30.714  1.00  0.61           O  
ATOM   1949  OD2 ASP A 134       2.204  36.918 -29.531  1.00  0.61           O  
ATOM   1950  H   ASP A 134       1.962  34.456 -27.254  1.00  0.61           H  
ATOM   1951  HA  ASP A 134       4.236  33.679 -28.983  1.00  0.61           H  
ATOM   1952 1HB  ASP A 134       3.508  36.251 -27.565  1.00  0.61           H  
ATOM   1953 2HB  ASP A 134       4.949  36.057 -28.542  1.00  0.61           H  
ATOM   1954  N   THR A 135       4.304  33.976 -25.740  1.00  0.62           N  
ATOM   1955  CA  THR A 135       5.033  33.658 -24.518  1.00  0.62           C  
ATOM   1956  C   THR A 135       4.195  32.825 -23.558  1.00  0.62           C  
ATOM   1957  O   THR A 135       3.035  33.159 -23.320  1.00  0.62           O  
ATOM   1958  CB  THR A 135       5.521  34.923 -23.785  1.00  0.62           C  
ATOM   1959  OG1 THR A 135       6.444  35.655 -24.622  1.00  0.62           O  
ATOM   1960  CG2 THR A 135       6.177  34.551 -22.462  1.00  0.62           C  
ATOM   1961  H   THR A 135       3.322  34.242 -25.670  1.00  0.62           H  
ATOM   1962  HA  THR A 135       5.906  33.078 -24.788  1.00  0.62           H  
ATOM   1963  HB  THR A 135       4.689  35.545 -23.594  1.00  0.62           H  
ATOM   1964  HG1 THR A 135       7.205  35.069 -24.817  1.00  0.62           H  
ATOM   1965 1HG2 THR A 135       6.506  35.436 -21.954  1.00  0.62           H  
ATOM   1966 2HG2 THR A 135       5.477  34.029 -21.825  1.00  0.62           H  
ATOM   1967 3HG2 THR A 135       7.016  33.907 -22.664  1.00  0.62           H  
ATOM   1968  N   ILE A 136       4.778  31.769 -23.002  1.00  0.65           N  
ATOM   1969  CA  ILE A 136       4.091  31.003 -21.976  1.00  0.65           C  
ATOM   1970  C   ILE A 136       4.945  30.987 -20.706  1.00  0.65           C  
ATOM   1971  O   ILE A 136       6.152  30.761 -20.765  1.00  0.65           O  
ATOM   1972  CB  ILE A 136       3.694  29.598 -22.449  1.00  0.65           C  
ATOM   1973  CG1 ILE A 136       2.764  29.750 -23.735  1.00  0.65           C  
ATOM   1974  CG2 ILE A 136       2.962  28.931 -21.281  1.00  0.65           C  
ATOM   1975  CD1 ILE A 136       2.328  28.504 -24.389  1.00  0.65           C  
ATOM   1976  H   ILE A 136       5.716  31.509 -23.307  1.00  0.65           H  
ATOM   1977  HA  ILE A 136       3.162  31.511 -21.725  1.00  0.65           H  
ATOM   1978  HB  ILE A 136       4.571  29.014 -22.746  1.00  0.65           H  
ATOM   1979 1HG1 ILE A 136       1.918  30.299 -23.496  1.00  0.65           H  
ATOM   1980 2HG1 ILE A 136       3.322  30.305 -24.485  1.00  0.65           H  
ATOM   1981 1HG2 ILE A 136       2.605  27.969 -21.526  1.00  0.65           H  
ATOM   1982 2HG2 ILE A 136       3.629  28.845 -20.426  1.00  0.65           H  
ATOM   1983 3HG2 ILE A 136       2.117  29.554 -21.018  1.00  0.65           H  
ATOM   1984 1HD1 ILE A 136       1.729  28.736 -25.255  1.00  0.65           H  
ATOM   1985 2HD1 ILE A 136       3.187  27.937 -24.686  1.00  0.65           H  
ATOM   1986 3HD1 ILE A 136       1.732  27.921 -23.699  1.00  0.65           H  
ATOM   1987  N   VAL A 137       4.313  31.299 -19.583  1.00  0.69           N  
ATOM   1988  CA  VAL A 137       4.966  31.421 -18.291  1.00  0.69           C  
ATOM   1989  C   VAL A 137       4.494  30.377 -17.270  1.00  0.69           C  
ATOM   1990  O   VAL A 137       3.299  30.203 -17.030  1.00  0.69           O  
ATOM   1991  CB  VAL A 137       4.635  32.817 -17.745  1.00  0.69           C  
ATOM   1992  CG1 VAL A 137       5.316  33.049 -16.398  1.00  0.69           C  
ATOM   1993  CG2 VAL A 137       4.985  33.836 -18.788  1.00  0.69           C  
ATOM   1994  H   VAL A 137       3.321  31.491 -19.634  1.00  0.69           H  
ATOM   1995  HA  VAL A 137       6.045  31.320 -18.429  1.00  0.69           H  
ATOM   1996  HB  VAL A 137       3.564  32.876 -17.560  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 137       5.044  34.032 -16.026  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 137       4.996  32.291 -15.681  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 137       6.397  32.995 -16.527  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 137       4.703  34.805 -18.422  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 137       6.055  33.804 -18.998  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 137       4.429  33.634 -19.699  1.00  0.69           H  
ATOM   2003  N   ASP A 138       5.454  29.687 -16.658  1.00  0.74           N  
ATOM   2004  CA  ASP A 138       5.195  28.674 -15.637  1.00  0.74           C  
ATOM   2005  C   ASP A 138       5.807  29.021 -14.277  1.00  0.74           C  
ATOM   2006  O   ASP A 138       6.982  28.742 -14.022  1.00  0.74           O  
ATOM   2007  CB  ASP A 138       5.763  27.358 -16.152  1.00  0.74           C  
ATOM   2008  CG  ASP A 138       5.672  26.116 -15.266  1.00  0.74           C  
ATOM   2009  OD1 ASP A 138       5.390  26.144 -14.064  1.00  0.74           O  
ATOM   2010  OD2 ASP A 138       5.875  25.080 -15.870  1.00  0.74           O  
ATOM   2011  H   ASP A 138       6.417  29.845 -16.942  1.00  0.74           H  
ATOM   2012  HA  ASP A 138       4.116  28.576 -15.510  1.00  0.74           H  
ATOM   2013 1HB  ASP A 138       5.243  27.128 -17.084  1.00  0.74           H  
ATOM   2014 2HB  ASP A 138       6.790  27.518 -16.414  1.00  0.74           H  
ATOM   2015  N   SER A 139       4.994  29.600 -13.395  1.00  0.80           N  
ATOM   2016  CA  SER A 139       5.474  29.986 -12.076  1.00  0.80           C  
ATOM   2017  C   SER A 139       5.045  28.941 -11.054  1.00  0.80           C  
ATOM   2018  O   SER A 139       3.851  28.768 -10.827  1.00  0.80           O  
ATOM   2019  CB  SER A 139       4.901  31.335 -11.683  1.00  0.80           C  
ATOM   2020  OG  SER A 139       5.279  31.677 -10.378  1.00  0.80           O  
ATOM   2021  H   SER A 139       4.030  29.782 -13.653  1.00  0.80           H  
ATOM   2022  HA  SER A 139       6.563  30.040 -12.085  1.00  0.80           H  
ATOM   2023 1HB  SER A 139       5.237  32.091 -12.381  1.00  0.80           H  
ATOM   2024 2HB  SER A 139       3.811  31.293 -11.751  1.00  0.80           H  
ATOM   2025  HG  SER A 139       5.112  30.891  -9.840  1.00  0.80           H  
ATOM   2026  N   THR A 140       5.999  28.200 -10.478  1.00  0.87           N  
ATOM   2027  CA  THR A 140       5.719  27.156  -9.474  1.00  0.87           C  
ATOM   2028  C   THR A 140       4.961  25.888  -9.938  1.00  0.87           C  
ATOM   2029  O   THR A 140       5.346  24.784  -9.556  1.00  0.87           O  
ATOM   2030  CB  THR A 140       4.990  27.713  -8.237  1.00  0.87           C  
ATOM   2031  OG1 THR A 140       5.810  28.706  -7.596  1.00  0.87           O  
ATOM   2032  CG2 THR A 140       4.728  26.572  -7.273  1.00  0.87           C  
ATOM   2033  H   THR A 140       6.979  28.347 -10.741  1.00  0.87           H  
ATOM   2034  HA  THR A 140       6.691  26.822  -9.119  1.00  0.87           H  
ATOM   2035  HB  THR A 140       4.035  28.156  -8.508  1.00  0.87           H  
ATOM   2036  HG1 THR A 140       5.367  29.028  -6.805  1.00  0.87           H  
ATOM   2037 1HG2 THR A 140       4.227  26.965  -6.417  1.00  0.87           H  
ATOM   2038 2HG2 THR A 140       4.096  25.823  -7.755  1.00  0.87           H  
ATOM   2039 3HG2 THR A 140       5.661  26.111  -6.974  1.00  0.87           H  
ATOM   2040  N   LEU A 141       3.882  26.032 -10.722  1.00  0.95           N  
ATOM   2041  CA  LEU A 141       3.000  24.909 -11.105  1.00  0.95           C  
ATOM   2042  C   LEU A 141       3.746  23.630 -11.477  1.00  0.95           C  
ATOM   2043  O   LEU A 141       3.348  22.540 -11.045  1.00  0.95           O  
ATOM   2044  CB  LEU A 141       2.119  25.236 -12.300  1.00  0.95           C  
ATOM   2045  CG  LEU A 141       1.188  24.054 -12.679  1.00  0.95           C  
ATOM   2046  CD1 LEU A 141       0.188  23.794 -11.562  1.00  0.95           C  
ATOM   2047  CD2 LEU A 141       0.514  24.305 -13.965  1.00  0.95           C  
ATOM   2048  H   LEU A 141       3.636  26.981 -10.996  1.00  0.95           H  
ATOM   2049  HA  LEU A 141       2.353  24.696 -10.254  1.00  0.95           H  
ATOM   2050 1HB  LEU A 141       1.522  26.109 -12.071  1.00  0.95           H  
ATOM   2051 2HB  LEU A 141       2.758  25.465 -13.164  1.00  0.95           H  
ATOM   2052  HG  LEU A 141       1.797  23.177 -12.774  1.00  0.95           H  
ATOM   2053 1HD1 LEU A 141      -0.430  22.933 -11.824  1.00  0.95           H  
ATOM   2054 2HD1 LEU A 141       0.707  23.591 -10.641  1.00  0.95           H  
ATOM   2055 3HD1 LEU A 141      -0.443  24.668 -11.433  1.00  0.95           H  
ATOM   2056 1HD2 LEU A 141      -0.097  23.443 -14.237  1.00  0.95           H  
ATOM   2057 2HD2 LEU A 141      -0.107  25.170 -13.904  1.00  0.95           H  
ATOM   2058 3HD2 LEU A 141       1.281  24.460 -14.697  1.00  0.95           H  
ATOM   2059  N   PHE A 142       4.854  23.756 -12.223  1.00  1.04           N  
ATOM   2060  CA  PHE A 142       5.702  22.648 -12.679  1.00  1.04           C  
ATOM   2061  C   PHE A 142       5.899  21.589 -11.544  1.00  1.04           C  
ATOM   2062  O   PHE A 142       6.058  20.392 -11.813  1.00  1.04           O  
ATOM   2063  CB  PHE A 142       7.049  23.253 -13.105  1.00  1.04           C  
ATOM   2064  CG  PHE A 142       8.029  22.385 -13.846  1.00  1.04           C  
ATOM   2065  CD1 PHE A 142       7.893  22.213 -15.223  1.00  1.04           C  
ATOM   2066  CD2 PHE A 142       9.080  21.790 -13.224  1.00  1.04           C  
ATOM   2067  CE1 PHE A 142       8.797  21.462 -15.940  1.00  1.04           C  
ATOM   2068  CE2 PHE A 142       9.999  21.026 -13.958  1.00  1.04           C  
ATOM   2069  CZ  PHE A 142       9.851  20.872 -15.303  1.00  1.04           C  
ATOM   2070  H   PHE A 142       5.099  24.690 -12.587  1.00  1.04           H  
ATOM   2071  HA  PHE A 142       5.240  22.182 -13.544  1.00  1.04           H  
ATOM   2072 1HB  PHE A 142       6.855  24.116 -13.723  1.00  1.04           H  
ATOM   2073 2HB  PHE A 142       7.552  23.627 -12.211  1.00  1.04           H  
ATOM   2074  HD1 PHE A 142       7.057  22.700 -15.733  1.00  1.04           H  
ATOM   2075  HD2 PHE A 142       9.184  21.935 -12.146  1.00  1.04           H  
ATOM   2076  HE1 PHE A 142       8.673  21.348 -17.004  1.00  1.04           H  
ATOM   2077  HE2 PHE A 142      10.843  20.545 -13.477  1.00  1.04           H  
ATOM   2078  HZ  PHE A 142      10.573  20.281 -15.854  1.00  1.04           H  
ATOM   2079  N   HIS A 143       5.983  22.079 -10.283  1.00  1.15           N  
ATOM   2080  CA  HIS A 143       6.230  21.299  -9.055  1.00  1.15           C  
ATOM   2081  C   HIS A 143       5.009  20.694  -8.360  1.00  1.15           C  
ATOM   2082  O   HIS A 143       5.140  19.826  -7.486  1.00  1.15           O  
ATOM   2083  CB  HIS A 143       6.724  22.186  -7.957  1.00  1.15           C  
ATOM   2084  CG  HIS A 143       7.904  22.830  -8.136  1.00  1.15           C  
ATOM   2085  ND1 HIS A 143       9.084  22.187  -8.226  1.00  1.15           N  
ATOM   2086  CD2 HIS A 143       8.160  24.116  -8.204  1.00  1.15           C  
ATOM   2087  CE1 HIS A 143      10.015  23.053  -8.332  1.00  1.15           C  
ATOM   2088  NE2 HIS A 143       9.476  24.233  -8.309  1.00  1.15           N  
ATOM   2089  H   HIS A 143       5.816  23.077 -10.164  1.00  1.15           H  
ATOM   2090  HA  HIS A 143       6.949  20.509  -9.265  1.00  1.15           H  
ATOM   2091 1HB  HIS A 143       5.959  22.924  -7.714  1.00  1.15           H  
ATOM   2092 2HB  HIS A 143       6.848  21.562  -7.124  1.00  1.15           H  
ATOM   2093  HD1 HIS A 143       9.212  21.187  -8.253  1.00  1.15           H  
ATOM   2094  HD2 HIS A 143       7.540  25.000  -8.155  1.00  1.15           H  
ATOM   2095  HE1 HIS A 143      11.045  22.767  -8.413  1.00  1.15           H  
ATOM   2096  N   SER A 144       3.835  21.264  -8.627  1.00  1.27           N  
ATOM   2097  CA  SER A 144       2.609  20.859  -7.941  1.00  1.27           C  
ATOM   2098  C   SER A 144       2.092  19.616  -8.609  1.00  1.27           C  
ATOM   2099  O   SER A 144       1.555  18.708  -7.978  1.00  1.27           O  
ATOM   2100  CB  SER A 144       1.573  21.948  -8.007  1.00  1.27           C  
ATOM   2101  OG  SER A 144       1.995  23.103  -7.316  1.00  1.27           O  
ATOM   2102  H   SER A 144       3.778  21.951  -9.366  1.00  1.27           H  
ATOM   2103  HA  SER A 144       2.838  20.637  -6.897  1.00  1.27           H  
ATOM   2104 1HB  SER A 144       1.378  22.184  -9.048  1.00  1.27           H  
ATOM   2105 2HB  SER A 144       0.640  21.577  -7.581  1.00  1.27           H  
ATOM   2106  HG  SER A 144       2.829  23.351  -7.716  1.00  1.27           H  
ATOM   2107  N   MET A 145       2.271  19.595  -9.909  1.00  1.39           N  
ATOM   2108  CA  MET A 145       1.800  18.487 -10.700  1.00  1.39           C  
ATOM   2109  C   MET A 145       2.706  17.288 -10.414  1.00  1.39           C  
ATOM   2110  O   MET A 145       3.884  17.485 -10.097  1.00  1.39           O  
ATOM   2111  CB  MET A 145       1.875  18.857 -12.159  1.00  1.39           C  
ATOM   2112  CG  MET A 145       1.018  20.008 -12.542  1.00  1.39           C  
ATOM   2113  SD  MET A 145       1.202  20.345 -14.249  1.00  1.39           S  
ATOM   2114  CE  MET A 145       2.934  20.721 -14.111  1.00  1.39           C  
ATOM   2115  H   MET A 145       2.728  20.395 -10.352  1.00  1.39           H  
ATOM   2116  HA  MET A 145       0.770  18.298 -10.426  1.00  1.39           H  
ATOM   2117 1HB  MET A 145       2.904  19.087 -12.423  1.00  1.39           H  
ATOM   2118 2HB  MET A 145       1.560  18.014 -12.755  1.00  1.39           H  
ATOM   2119 1HG  MET A 145      -0.034  19.782 -12.326  1.00  1.39           H  
ATOM   2120 2HG  MET A 145       1.310  20.886 -11.968  1.00  1.39           H  
ATOM   2121 1HE  MET A 145       3.339  20.968 -15.044  1.00  1.39           H  
ATOM   2122 2HE  MET A 145       3.067  21.532 -13.443  1.00  1.39           H  
ATOM   2123 3HE  MET A 145       3.464  19.852 -13.721  1.00  1.39           H  
ATOM   2124  N   PRO A 146       2.203  16.049 -10.499  1.00  1.47           N  
ATOM   2125  CA  PRO A 146       2.993  14.839 -10.433  1.00  1.47           C  
ATOM   2126  C   PRO A 146       4.055  14.892 -11.514  1.00  1.47           C  
ATOM   2127  O   PRO A 146       3.770  15.280 -12.645  1.00  1.47           O  
ATOM   2128  CB  PRO A 146       1.952  13.742 -10.716  1.00  1.47           C  
ATOM   2129  CG  PRO A 146       0.637  14.340 -10.240  1.00  1.47           C  
ATOM   2130  CD  PRO A 146       0.741  15.825 -10.569  1.00  1.47           C  
ATOM   2131  HA  PRO A 146       3.448  14.746  -9.447  1.00  1.47           H  
ATOM   2132 1HB  PRO A 146       1.941  13.493 -11.787  1.00  1.47           H  
ATOM   2133 2HB  PRO A 146       2.222  12.823 -10.177  1.00  1.47           H  
ATOM   2134 1HG  PRO A 146      -0.212  13.859 -10.758  1.00  1.47           H  
ATOM   2135 2HG  PRO A 146       0.486  14.151  -9.171  1.00  1.47           H  
ATOM   2136 1HD  PRO A 146       0.356  16.061 -11.573  1.00  1.47           H  
ATOM   2137 2HD  PRO A 146       0.205  16.377  -9.770  1.00  1.47           H  
ATOM   2138  N   VAL A 147       5.252  14.410 -11.195  1.00  1.48           N  
ATOM   2139  CA  VAL A 147       6.363  14.420 -12.144  1.00  1.48           C  
ATOM   2140  C   VAL A 147       5.996  13.747 -13.458  1.00  1.48           C  
ATOM   2141  O   VAL A 147       6.293  14.249 -14.541  1.00  1.48           O  
ATOM   2142  CB  VAL A 147       7.580  13.701 -11.555  1.00  1.48           C  
ATOM   2143  CG1 VAL A 147       8.637  13.537 -12.624  1.00  1.48           C  
ATOM   2144  CG2 VAL A 147       8.102  14.489 -10.376  1.00  1.48           C  
ATOM   2145  H   VAL A 147       5.417  14.081 -10.255  1.00  1.48           H  
ATOM   2146  HA  VAL A 147       6.633  15.456 -12.342  1.00  1.48           H  
ATOM   2147  HB  VAL A 147       7.291  12.703 -11.227  1.00  1.48           H  
ATOM   2148 1HG1 VAL A 147       9.496  13.014 -12.208  1.00  1.48           H  
ATOM   2149 2HG1 VAL A 147       8.228  12.958 -13.455  1.00  1.48           H  
ATOM   2150 3HG1 VAL A 147       8.943  14.511 -12.982  1.00  1.48           H  
ATOM   2151 1HG2 VAL A 147       8.964  13.982  -9.943  1.00  1.48           H  
ATOM   2152 2HG2 VAL A 147       8.388  15.481 -10.698  1.00  1.48           H  
ATOM   2153 3HG2 VAL A 147       7.315  14.561  -9.637  1.00  1.48           H  
ATOM   2154  N   GLU A 148       5.312  12.618 -13.362  1.00  1.41           N  
ATOM   2155  CA  GLU A 148       4.916  11.846 -14.527  1.00  1.41           C  
ATOM   2156  C   GLU A 148       3.997  12.616 -15.484  1.00  1.41           C  
ATOM   2157  O   GLU A 148       3.931  12.293 -16.670  1.00  1.41           O  
ATOM   2158  CB  GLU A 148       4.223  10.555 -14.077  1.00  1.41           C  
ATOM   2159  CG  GLU A 148       5.152   9.550 -13.392  1.00  1.41           C  
ATOM   2160  CD  GLU A 148       4.443   8.291 -12.928  1.00  1.41           C  
ATOM   2161  OE1 GLU A 148       3.239   8.237 -13.015  1.00  1.41           O  
ATOM   2162  OE2 GLU A 148       5.113   7.386 -12.486  1.00  1.41           O  
ATOM   2163  H   GLU A 148       5.080  12.276 -12.442  1.00  1.41           H  
ATOM   2164  HA  GLU A 148       5.820  11.578 -15.075  1.00  1.41           H  
ATOM   2165 1HB  GLU A 148       3.417  10.800 -13.384  1.00  1.41           H  
ATOM   2166 2HB  GLU A 148       3.775  10.066 -14.942  1.00  1.41           H  
ATOM   2167 1HG  GLU A 148       5.939   9.271 -14.091  1.00  1.41           H  
ATOM   2168 2HG  GLU A 148       5.622  10.035 -12.536  1.00  1.41           H  
ATOM   2169  N   SER A 149       3.249  13.605 -14.977  1.00  1.29           N  
ATOM   2170  CA  SER A 149       2.329  14.363 -15.811  1.00  1.29           C  
ATOM   2171  C   SER A 149       3.039  15.497 -16.557  1.00  1.29           C  
ATOM   2172  O   SER A 149       2.436  16.142 -17.427  1.00  1.29           O  
ATOM   2173  CB  SER A 149       1.184  14.925 -14.986  1.00  1.29           C  
ATOM   2174  OG  SER A 149       1.606  15.945 -14.138  1.00  1.29           O  
ATOM   2175  H   SER A 149       3.360  13.888 -14.007  1.00  1.29           H  
ATOM   2176  HA  SER A 149       1.906  13.684 -16.552  1.00  1.29           H  
ATOM   2177 1HB  SER A 149       0.403  15.299 -15.648  1.00  1.29           H  
ATOM   2178 2HB  SER A 149       0.752  14.121 -14.392  1.00  1.29           H  
ATOM   2179  HG  SER A 149       2.439  15.635 -13.717  1.00  1.29           H  
ATOM   2180  N   ARG A 150       4.322  15.742 -16.232  1.00  1.13           N  
ATOM   2181  CA  ARG A 150       5.063  16.832 -16.854  1.00  1.13           C  
ATOM   2182  C   ARG A 150       5.218  16.649 -18.354  1.00  1.13           C  
ATOM   2183  O   ARG A 150       5.275  17.629 -19.082  1.00  1.13           O  
ATOM   2184  CB  ARG A 150       6.446  17.021 -16.248  1.00  1.13           C  
ATOM   2185  CG  ARG A 150       6.488  17.630 -14.843  1.00  1.13           C  
ATOM   2186  CD  ARG A 150       7.886  17.660 -14.349  1.00  1.13           C  
ATOM   2187  NE  ARG A 150       8.015  18.184 -13.002  1.00  1.13           N  
ATOM   2188  CZ  ARG A 150       9.060  17.888 -12.203  1.00  1.13           C  
ATOM   2189  NH1 ARG A 150      10.024  17.103 -12.638  1.00  1.13           N  
ATOM   2190  NH2 ARG A 150       9.130  18.355 -10.989  1.00  1.13           N  
ATOM   2191  H   ARG A 150       4.804  15.166 -15.541  1.00  1.13           H  
ATOM   2192  HA  ARG A 150       4.516  17.748 -16.663  1.00  1.13           H  
ATOM   2193 1HB  ARG A 150       6.954  16.057 -16.201  1.00  1.13           H  
ATOM   2194 2HB  ARG A 150       7.041  17.667 -16.901  1.00  1.13           H  
ATOM   2195 1HG  ARG A 150       6.103  18.653 -14.867  1.00  1.13           H  
ATOM   2196 2HG  ARG A 150       5.883  17.026 -14.161  1.00  1.13           H  
ATOM   2197 1HD  ARG A 150       8.275  16.641 -14.354  1.00  1.13           H  
ATOM   2198 2HD  ARG A 150       8.484  18.277 -15.013  1.00  1.13           H  
ATOM   2199  HE  ARG A 150       7.277  18.819 -12.634  1.00  1.13           H  
ATOM   2200 1HH1 ARG A 150       9.990  16.730 -13.577  1.00  1.13           H  
ATOM   2201 2HH1 ARG A 150      10.806  16.885 -12.030  1.00  1.13           H  
ATOM   2202 1HH2 ARG A 150       8.398  18.964 -10.637  1.00  1.13           H  
ATOM   2203 2HH2 ARG A 150       9.906  18.063 -10.398  1.00  1.13           H  
ATOM   2204  N   GLU A 151       5.281  15.416 -18.852  1.00  0.98           N  
ATOM   2205  CA  GLU A 151       5.444  15.272 -20.293  1.00  0.98           C  
ATOM   2206  C   GLU A 151       4.182  15.781 -20.995  1.00  0.98           C  
ATOM   2207  O   GLU A 151       4.251  16.464 -22.015  1.00  0.98           O  
ATOM   2208  CB  GLU A 151       5.640  13.804 -20.658  1.00  0.98           C  
ATOM   2209  CG  GLU A 151       6.920  13.133 -20.136  1.00  0.98           C  
ATOM   2210  CD  GLU A 151       8.230  13.689 -20.643  1.00  0.98           C  
ATOM   2211  OE1 GLU A 151       8.365  13.905 -21.825  1.00  0.98           O  
ATOM   2212  OE2 GLU A 151       9.139  13.844 -19.848  1.00  0.98           O  
ATOM   2213  H   GLU A 151       5.226  14.608 -18.243  1.00  0.98           H  
ATOM   2214  HA  GLU A 151       6.299  15.865 -20.622  1.00  0.98           H  
ATOM   2215 1HB  GLU A 151       4.795  13.231 -20.274  1.00  0.98           H  
ATOM   2216 2HB  GLU A 151       5.630  13.703 -21.744  1.00  0.98           H  
ATOM   2217 1HG  GLU A 151       6.916  13.211 -19.046  1.00  0.98           H  
ATOM   2218 2HG  GLU A 151       6.866  12.077 -20.387  1.00  0.98           H  
ATOM   2219  N   GLY A 152       3.020  15.484 -20.404  1.00  0.86           N  
ATOM   2220  CA  GLY A 152       1.731  15.906 -20.938  1.00  0.86           C  
ATOM   2221  C   GLY A 152       1.680  17.416 -20.921  1.00  0.86           C  
ATOM   2222  O   GLY A 152       1.381  18.064 -21.921  1.00  0.86           O  
ATOM   2223  H   GLY A 152       3.040  14.943 -19.548  1.00  0.86           H  
ATOM   2224 1HA  GLY A 152       1.608  15.538 -21.958  1.00  0.86           H  
ATOM   2225 2HA  GLY A 152       0.925  15.496 -20.331  1.00  0.86           H  
ATOM   2226  N   TYR A 153       2.006  17.958 -19.757  1.00  0.76           N  
ATOM   2227  CA  TYR A 153       2.030  19.384 -19.511  1.00  0.76           C  
ATOM   2228  C   TYR A 153       2.923  20.131 -20.480  1.00  0.76           C  
ATOM   2229  O   TYR A 153       2.521  21.139 -21.065  1.00  0.76           O  
ATOM   2230  CB  TYR A 153       2.497  19.590 -18.091  1.00  0.76           C  
ATOM   2231  CG  TYR A 153       2.713  20.930 -17.714  1.00  0.76           C  
ATOM   2232  CD1 TYR A 153       1.659  21.705 -17.404  1.00  0.76           C  
ATOM   2233  CD2 TYR A 153       4.008  21.401 -17.619  1.00  0.76           C  
ATOM   2234  CE1 TYR A 153       1.877  22.957 -16.988  1.00  0.76           C  
ATOM   2235  CE2 TYR A 153       4.220  22.662 -17.202  1.00  0.76           C  
ATOM   2236  CZ  TYR A 153       3.148  23.434 -16.879  1.00  0.76           C  
ATOM   2237  OH  TYR A 153       3.340  24.678 -16.458  1.00  0.76           O  
ATOM   2238  H   TYR A 153       2.242  17.334 -18.987  1.00  0.76           H  
ATOM   2239  HA  TYR A 153       1.034  19.784 -19.619  1.00  0.76           H  
ATOM   2240 1HB  TYR A 153       1.771  19.147 -17.400  1.00  0.76           H  
ATOM   2241 2HB  TYR A 153       3.416  19.077 -17.961  1.00  0.76           H  
ATOM   2242  HD1 TYR A 153       0.646  21.307 -17.476  1.00  0.76           H  
ATOM   2243  HD2 TYR A 153       4.843  20.762 -17.866  1.00  0.76           H  
ATOM   2244  HE1 TYR A 153       1.053  23.580 -16.726  1.00  0.76           H  
ATOM   2245  HE2 TYR A 153       5.235  23.055 -17.114  1.00  0.76           H  
ATOM   2246  HH  TYR A 153       4.290  24.802 -16.320  1.00  0.76           H  
ATOM   2247  N   LEU A 154       4.140  19.671 -20.663  1.00  0.70           N  
ATOM   2248  CA  LEU A 154       5.002  20.391 -21.553  1.00  0.70           C  
ATOM   2249  C   LEU A 154       4.488  20.296 -22.996  1.00  0.70           C  
ATOM   2250  O   LEU A 154       4.528  21.289 -23.726  1.00  0.70           O  
ATOM   2251  CB  LEU A 154       6.427  19.896 -21.373  1.00  0.70           C  
ATOM   2252  CG  LEU A 154       7.012  20.241 -19.967  1.00  0.70           C  
ATOM   2253  CD1 LEU A 154       8.349  19.654 -19.831  1.00  0.70           C  
ATOM   2254  CD2 LEU A 154       7.038  21.741 -19.742  1.00  0.70           C  
ATOM   2255  H   LEU A 154       4.469  18.845 -20.170  1.00  0.70           H  
ATOM   2256  HA  LEU A 154       4.983  21.438 -21.260  1.00  0.70           H  
ATOM   2257 1HB  LEU A 154       6.425  18.807 -21.470  1.00  0.70           H  
ATOM   2258 2HB  LEU A 154       7.058  20.309 -22.142  1.00  0.70           H  
ATOM   2259  HG  LEU A 154       6.380  19.792 -19.211  1.00  0.70           H  
ATOM   2260 1HD1 LEU A 154       8.741  19.872 -18.845  1.00  0.70           H  
ATOM   2261 2HD1 LEU A 154       8.294  18.573 -19.976  1.00  0.70           H  
ATOM   2262 3HD1 LEU A 154       8.991  20.085 -20.578  1.00  0.70           H  
ATOM   2263 1HD2 LEU A 154       7.416  21.959 -18.756  1.00  0.70           H  
ATOM   2264 2HD2 LEU A 154       7.658  22.205 -20.441  1.00  0.70           H  
ATOM   2265 3HD2 LEU A 154       6.035  22.139 -19.834  1.00  0.70           H  
ATOM   2266  N   GLN A 155       3.919  19.143 -23.403  1.00  0.66           N  
ATOM   2267  CA  GLN A 155       3.350  19.026 -24.748  1.00  0.66           C  
ATOM   2268  C   GLN A 155       2.174  19.985 -24.910  1.00  0.66           C  
ATOM   2269  O   GLN A 155       2.004  20.592 -25.968  1.00  0.66           O  
ATOM   2270  CB  GLN A 155       2.890  17.598 -25.028  1.00  0.66           C  
ATOM   2271  CG  GLN A 155       4.004  16.622 -25.186  1.00  0.66           C  
ATOM   2272  CD  GLN A 155       3.534  15.190 -25.303  1.00  0.66           C  
ATOM   2273  OE1 GLN A 155       2.420  14.904 -25.766  1.00  0.66           O  
ATOM   2274  NE2 GLN A 155       4.391  14.266 -24.886  1.00  0.66           N  
ATOM   2275  H   GLN A 155       3.897  18.326 -22.788  1.00  0.66           H  
ATOM   2276  HA  GLN A 155       4.120  19.295 -25.469  1.00  0.66           H  
ATOM   2277 1HB  GLN A 155       2.272  17.255 -24.199  1.00  0.66           H  
ATOM   2278 2HB  GLN A 155       2.282  17.576 -25.926  1.00  0.66           H  
ATOM   2279 1HG  GLN A 155       4.533  16.880 -26.094  1.00  0.66           H  
ATOM   2280 2HG  GLN A 155       4.667  16.701 -24.338  1.00  0.66           H  
ATOM   2281 1HE2 GLN A 155       4.149  13.298 -24.930  1.00  0.66           H  
ATOM   2282 2HE2 GLN A 155       5.292  14.551 -24.515  1.00  0.66           H  
ATOM   2283  N   SER A 156       1.381  20.134 -23.846  1.00  0.63           N  
ATOM   2284  CA  SER A 156       0.236  21.039 -23.808  1.00  0.63           C  
ATOM   2285  C   SER A 156       0.691  22.456 -24.070  1.00  0.63           C  
ATOM   2286  O   SER A 156       0.089  23.179 -24.877  1.00  0.63           O  
ATOM   2287  CB  SER A 156      -0.419  20.943 -22.453  1.00  0.63           C  
ATOM   2288  OG  SER A 156      -1.448  21.853 -22.305  1.00  0.63           O  
ATOM   2289  H   SER A 156       1.566  19.568 -23.021  1.00  0.63           H  
ATOM   2290  HA  SER A 156      -0.472  20.745 -24.580  1.00  0.63           H  
ATOM   2291 1HB  SER A 156      -0.790  19.940 -22.302  1.00  0.63           H  
ATOM   2292 2HB  SER A 156       0.293  21.124 -21.695  1.00  0.63           H  
ATOM   2293  HG  SER A 156      -1.577  21.891 -21.329  1.00  0.63           H  
ATOM   2294  N   ILE A 157       1.749  22.867 -23.397  1.00  0.62           N  
ATOM   2295  CA  ILE A 157       2.330  24.161 -23.601  1.00  0.62           C  
ATOM   2296  C   ILE A 157       2.834  24.332 -25.023  1.00  0.62           C  
ATOM   2297  O   ILE A 157       2.610  25.364 -25.638  1.00  0.62           O  
ATOM   2298  CB  ILE A 157       3.344  24.522 -22.543  1.00  0.62           C  
ATOM   2299  CG1 ILE A 157       2.629  24.622 -21.192  1.00  0.62           C  
ATOM   2300  CG2 ILE A 157       3.993  25.805 -22.874  1.00  0.62           C  
ATOM   2301  CD1 ILE A 157       3.509  24.719 -20.047  1.00  0.62           C  
ATOM   2302  H   ILE A 157       2.190  22.215 -22.723  1.00  0.62           H  
ATOM   2303  HA  ILE A 157       1.504  24.895 -23.467  1.00  0.62           H  
ATOM   2304  HB  ILE A 157       4.090  23.710 -22.482  1.00  0.62           H  
ATOM   2305 1HG1 ILE A 157       1.998  25.512 -21.210  1.00  0.62           H  
ATOM   2306 2HG1 ILE A 157       1.988  23.747 -21.061  1.00  0.62           H  
ATOM   2307 1HG2 ILE A 157       4.723  26.064 -22.118  1.00  0.62           H  
ATOM   2308 2HG2 ILE A 157       4.457  25.790 -23.827  1.00  0.62           H  
ATOM   2309 3HG2 ILE A 157       3.245  26.498 -22.902  1.00  0.62           H  
ATOM   2310 1HD1 ILE A 157       2.907  24.804 -19.164  1.00  0.62           H  
ATOM   2311 2HD1 ILE A 157       4.138  23.827 -19.986  1.00  0.62           H  
ATOM   2312 3HD1 ILE A 157       4.115  25.583 -20.146  1.00  0.62           H  
ATOM   2313  N   VAL A 158       3.525  23.309 -25.555  1.00  0.61           N  
ATOM   2314  CA  VAL A 158       4.001  23.399 -26.935  1.00  0.61           C  
ATOM   2315  C   VAL A 158       2.843  23.580 -27.891  1.00  0.61           C  
ATOM   2316  O   VAL A 158       2.926  24.376 -28.812  1.00  0.61           O  
ATOM   2317  CB  VAL A 158       4.737  22.138 -27.408  1.00  0.61           C  
ATOM   2318  CG1 VAL A 158       4.970  22.237 -28.891  1.00  0.61           C  
ATOM   2319  CG2 VAL A 158       6.036  22.017 -26.733  1.00  0.61           C  
ATOM   2320  H   VAL A 158       3.718  22.474 -25.000  1.00  0.61           H  
ATOM   2321  HA  VAL A 158       4.667  24.252 -27.018  1.00  0.61           H  
ATOM   2322  HB  VAL A 158       4.125  21.256 -27.214  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 158       5.498  21.349 -29.243  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 158       4.023  22.326 -29.418  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 158       5.565  23.108 -29.084  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 158       6.536  21.126 -27.104  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 158       6.647  22.895 -26.948  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 158       5.879  21.931 -25.670  1.00  0.61           H  
ATOM   2329  N   ARG A 159       1.759  22.832 -27.695  1.00  0.62           N  
ATOM   2330  CA  ARG A 159       0.638  22.985 -28.590  1.00  0.62           C  
ATOM   2331  C   ARG A 159       0.090  24.407 -28.524  1.00  0.62           C  
ATOM   2332  O   ARG A 159      -0.174  25.015 -29.563  1.00  0.62           O  
ATOM   2333  CB  ARG A 159      -0.493  22.047 -28.223  1.00  0.62           C  
ATOM   2334  CG  ARG A 159      -0.261  20.566 -28.438  1.00  0.62           C  
ATOM   2335  CD  ARG A 159      -1.460  19.824 -27.986  1.00  0.62           C  
ATOM   2336  NE  ARG A 159      -2.569  20.037 -28.896  1.00  0.62           N  
ATOM   2337  CZ  ARG A 159      -2.886  19.198 -29.907  1.00  0.62           C  
ATOM   2338  NH1 ARG A 159      -2.220  18.065 -30.061  1.00  0.62           N  
ATOM   2339  NH2 ARG A 159      -3.861  19.506 -30.737  1.00  0.62           N  
ATOM   2340  H   ARG A 159       1.735  22.152 -26.935  1.00  0.62           H  
ATOM   2341  HA  ARG A 159       0.964  22.778 -29.607  1.00  0.62           H  
ATOM   2342 1HB  ARG A 159      -0.746  22.184 -27.172  1.00  0.62           H  
ATOM   2343 2HB  ARG A 159      -1.362  22.316 -28.796  1.00  0.62           H  
ATOM   2344 1HG  ARG A 159      -0.113  20.373 -29.498  1.00  0.62           H  
ATOM   2345 2HG  ARG A 159       0.603  20.232 -27.884  1.00  0.62           H  
ATOM   2346 1HD  ARG A 159      -1.241  18.761 -27.947  1.00  0.62           H  
ATOM   2347 2HD  ARG A 159      -1.757  20.179 -26.998  1.00  0.62           H  
ATOM   2348  HE  ARG A 159      -3.090  20.937 -28.830  1.00  0.62           H  
ATOM   2349 1HH1 ARG A 159      -1.473  17.826 -29.425  1.00  0.62           H  
ATOM   2350 2HH1 ARG A 159      -2.460  17.440 -30.817  1.00  0.62           H  
ATOM   2351 1HH2 ARG A 159      -4.351  20.413 -30.634  1.00  0.62           H  
ATOM   2352 2HH2 ARG A 159      -4.101  18.892 -31.490  1.00  0.62           H  
ATOM   2353  N   ALA A 160      -0.060  24.946 -27.292  1.00  0.62           N  
ATOM   2354  CA  ALA A 160      -0.557  26.300 -27.067  1.00  0.62           C  
ATOM   2355  C   ALA A 160       0.367  27.363 -27.668  1.00  0.62           C  
ATOM   2356  O   ALA A 160      -0.087  28.395 -28.191  1.00  0.62           O  
ATOM   2357  CB  ALA A 160      -0.730  26.547 -25.571  1.00  0.62           C  
ATOM   2358  H   ALA A 160       0.159  24.372 -26.479  1.00  0.62           H  
ATOM   2359  HA  ALA A 160      -1.519  26.373 -27.544  1.00  0.62           H  
ATOM   2360 1HB  ALA A 160      -1.142  27.537 -25.408  1.00  0.62           H  
ATOM   2361 2HB  ALA A 160      -1.412  25.799 -25.156  1.00  0.62           H  
ATOM   2362 3HB  ALA A 160       0.235  26.465 -25.084  1.00  0.62           H  
ATOM   2363  N   ALA A 161       1.665  27.111 -27.586  1.00  0.62           N  
ATOM   2364  CA  ALA A 161       2.691  28.004 -28.094  1.00  0.62           C  
ATOM   2365  C   ALA A 161       2.689  28.120 -29.616  1.00  0.62           C  
ATOM   2366  O   ALA A 161       2.604  27.134 -30.344  1.00  0.62           O  
ATOM   2367  CB  ALA A 161       4.046  27.485 -27.641  1.00  0.62           C  
ATOM   2368  H   ALA A 161       1.971  26.256 -27.125  1.00  0.62           H  
ATOM   2369  HA  ALA A 161       2.516  28.998 -27.680  1.00  0.62           H  
ATOM   2370 1HB  ALA A 161       4.818  28.126 -27.984  1.00  0.62           H  
ATOM   2371 2HB  ALA A 161       4.090  27.420 -26.579  1.00  0.62           H  
ATOM   2372 3HB  ALA A 161       4.184  26.508 -28.050  1.00  0.62           H  
ATOM   2373  N   ALA A 162       2.899  29.327 -30.104  1.00  0.63           N  
ATOM   2374  CA  ALA A 162       3.111  29.538 -31.515  1.00  0.63           C  
ATOM   2375  C   ALA A 162       4.571  29.180 -31.823  1.00  0.63           C  
ATOM   2376  O   ALA A 162       5.395  29.205 -30.918  1.00  0.63           O  
ATOM   2377  CB  ALA A 162       2.793  30.973 -31.891  1.00  0.63           C  
ATOM   2378  H   ALA A 162       2.904  30.133 -29.483  1.00  0.63           H  
ATOM   2379  HA  ALA A 162       2.442  28.877 -32.057  1.00  0.63           H  
ATOM   2380 1HB  ALA A 162       2.952  31.125 -32.951  1.00  0.63           H  
ATOM   2381 2HB  ALA A 162       1.751  31.190 -31.636  1.00  0.63           H  
ATOM   2382 3HB  ALA A 162       3.446  31.646 -31.327  1.00  0.63           H  
ATOM   2383  N   PRO A 163       4.940  28.788 -33.039  1.00  0.63           N  
ATOM   2384  CA  PRO A 163       6.327  28.667 -33.446  1.00  0.63           C  
ATOM   2385  C   PRO A 163       7.042  29.969 -33.149  1.00  0.63           C  
ATOM   2386  O   PRO A 163       6.495  31.046 -33.394  1.00  0.63           O  
ATOM   2387  CB  PRO A 163       6.196  28.390 -34.944  1.00  0.63           C  
ATOM   2388  CG  PRO A 163       4.849  27.684 -35.069  1.00  0.63           C  
ATOM   2389  CD  PRO A 163       3.955  28.370 -34.044  1.00  0.63           C  
ATOM   2390  HA  PRO A 163       6.806  27.824 -32.919  1.00  0.63           H  
ATOM   2391 1HB  PRO A 163       6.246  29.336 -35.507  1.00  0.63           H  
ATOM   2392 2HB  PRO A 163       7.044  27.769 -35.282  1.00  0.63           H  
ATOM   2393 1HG  PRO A 163       4.467  27.772 -36.098  1.00  0.63           H  
ATOM   2394 2HG  PRO A 163       4.971  26.608 -34.866  1.00  0.63           H  
ATOM   2395 1HD  PRO A 163       3.431  29.232 -34.476  1.00  0.63           H  
ATOM   2396 2HD  PRO A 163       3.266  27.617 -33.628  1.00  0.63           H  
ATOM   2397  N   GLY A 164       8.254  29.884 -32.604  1.00  0.63           N  
ATOM   2398  CA  GLY A 164       9.031  31.063 -32.245  1.00  0.63           C  
ATOM   2399  C   GLY A 164       8.726  31.563 -30.826  1.00  0.63           C  
ATOM   2400  O   GLY A 164       9.465  32.385 -30.281  1.00  0.63           O  
ATOM   2401  H   GLY A 164       8.685  28.976 -32.415  1.00  0.63           H  
ATOM   2402 1HA  GLY A 164      10.090  30.819 -32.320  1.00  0.63           H  
ATOM   2403 2HA  GLY A 164       8.836  31.859 -32.963  1.00  0.63           H  
ATOM   2404  N   ALA A 165       7.629  31.078 -30.237  1.00  0.62           N  
ATOM   2405  CA  ALA A 165       7.189  31.498 -28.916  1.00  0.62           C  
ATOM   2406  C   ALA A 165       8.183  31.155 -27.830  1.00  0.62           C  
ATOM   2407  O   ALA A 165       8.898  30.146 -27.898  1.00  0.62           O  
ATOM   2408  CB  ALA A 165       5.865  30.856 -28.572  1.00  0.62           C  
ATOM   2409  H   ALA A 165       7.044  30.399 -30.718  1.00  0.62           H  
ATOM   2410  HA  ALA A 165       7.076  32.577 -28.943  1.00  0.62           H  
ATOM   2411 1HB  ALA A 165       5.525  31.188 -27.594  1.00  0.62           H  
ATOM   2412 2HB  ALA A 165       5.131  31.126 -29.322  1.00  0.62           H  
ATOM   2413 3HB  ALA A 165       6.013  29.799 -28.563  1.00  0.62           H  
ATOM   2414  N   SER A 166       8.227  32.011 -26.813  1.00  0.61           N  
ATOM   2415  CA  SER A 166       9.100  31.775 -25.674  1.00  0.61           C  
ATOM   2416  C   SER A 166       8.379  31.009 -24.561  1.00  0.61           C  
ATOM   2417  O   SER A 166       7.152  31.078 -24.441  1.00  0.61           O  
ATOM   2418  CB  SER A 166       9.662  33.101 -25.174  1.00  0.61           C  
ATOM   2419  OG  SER A 166       8.661  33.954 -24.691  1.00  0.61           O  
ATOM   2420  H   SER A 166       7.599  32.811 -26.835  1.00  0.61           H  
ATOM   2421  HA  SER A 166       9.940  31.170 -26.008  1.00  0.61           H  
ATOM   2422 1HB  SER A 166      10.395  32.909 -24.389  1.00  0.61           H  
ATOM   2423 2HB  SER A 166      10.184  33.594 -25.986  1.00  0.61           H  
ATOM   2424  HG  SER A 166       9.110  34.806 -24.520  1.00  0.61           H  
ATOM   2425  N   TYR A 167       9.157  30.328 -23.733  1.00  0.61           N  
ATOM   2426  CA  TYR A 167       8.677  29.574 -22.583  1.00  0.61           C  
ATOM   2427  C   TYR A 167       9.549  29.823 -21.368  1.00  0.61           C  
ATOM   2428  O   TYR A 167      10.777  29.666 -21.425  1.00  0.61           O  
ATOM   2429  CB  TYR A 167       8.608  28.071 -22.901  1.00  0.61           C  
ATOM   2430  CG  TYR A 167       8.136  27.162 -21.731  1.00  0.61           C  
ATOM   2431  CD1 TYR A 167       7.023  27.496 -20.964  1.00  0.61           C  
ATOM   2432  CD2 TYR A 167       8.806  25.986 -21.464  1.00  0.61           C  
ATOM   2433  CE1 TYR A 167       6.595  26.667 -19.935  1.00  0.61           C  
ATOM   2434  CE2 TYR A 167       8.370  25.145 -20.453  1.00  0.61           C  
ATOM   2435  CZ  TYR A 167       7.267  25.474 -19.681  1.00  0.61           C  
ATOM   2436  OH  TYR A 167       6.844  24.589 -18.663  1.00  0.61           O  
ATOM   2437  H   TYR A 167      10.147  30.303 -23.942  1.00  0.61           H  
ATOM   2438  HA  TYR A 167       7.676  29.915 -22.351  1.00  0.61           H  
ATOM   2439 1HB  TYR A 167       7.929  27.916 -23.740  1.00  0.61           H  
ATOM   2440 2HB  TYR A 167       9.594  27.727 -23.220  1.00  0.61           H  
ATOM   2441  HD1 TYR A 167       6.488  28.412 -21.170  1.00  0.61           H  
ATOM   2442  HD2 TYR A 167       9.675  25.714 -22.061  1.00  0.61           H  
ATOM   2443  HE1 TYR A 167       5.729  26.950 -19.345  1.00  0.61           H  
ATOM   2444  HE2 TYR A 167       8.903  24.219 -20.263  1.00  0.61           H  
ATOM   2445  HH  TYR A 167       6.515  25.063 -17.852  1.00  0.61           H  
ATOM   2446  N   PHE A 168       8.924  30.264 -20.278  1.00  0.62           N  
ATOM   2447  CA  PHE A 168       9.691  30.513 -19.079  1.00  0.62           C  
ATOM   2448  C   PHE A 168       9.255  29.632 -17.939  1.00  0.62           C  
ATOM   2449  O   PHE A 168       8.057  29.478 -17.694  1.00  0.62           O  
ATOM   2450  CB  PHE A 168       9.571  31.972 -18.673  1.00  0.62           C  
ATOM   2451  CG  PHE A 168      10.095  32.855 -19.713  1.00  0.62           C  
ATOM   2452  CD1 PHE A 168       9.246  33.383 -20.655  1.00  0.62           C  
ATOM   2453  CD2 PHE A 168      11.435  33.139 -19.791  1.00  0.62           C  
ATOM   2454  CE1 PHE A 168       9.736  34.201 -21.639  1.00  0.62           C  
ATOM   2455  CE2 PHE A 168      11.920  33.961 -20.782  1.00  0.62           C  
ATOM   2456  CZ  PHE A 168      11.059  34.487 -21.704  1.00  0.62           C  
ATOM   2457  H   PHE A 168       7.914  30.409 -20.299  1.00  0.62           H  
ATOM   2458  HA  PHE A 168      10.718  30.295 -19.302  1.00  0.62           H  
ATOM   2459 1HB  PHE A 168       8.529  32.233 -18.488  1.00  0.62           H  
ATOM   2460 2HB  PHE A 168      10.135  32.149 -17.753  1.00  0.62           H  
ATOM   2461  HD1 PHE A 168       8.178  33.152 -20.601  1.00  0.62           H  
ATOM   2462  HD2 PHE A 168      12.114  32.712 -19.044  1.00  0.62           H  
ATOM   2463  HE1 PHE A 168       9.071  34.633 -22.370  1.00  0.62           H  
ATOM   2464  HE2 PHE A 168      12.980  34.193 -20.832  1.00  0.62           H  
ATOM   2465  HZ  PHE A 168      11.425  35.133 -22.503  1.00  0.62           H  
ATOM   2466  N   VAL A 169      10.231  29.073 -17.234  1.00  0.64           N  
ATOM   2467  CA  VAL A 169       9.931  28.210 -16.091  1.00  0.64           C  
ATOM   2468  C   VAL A 169      10.654  28.667 -14.838  1.00  0.64           C  
ATOM   2469  O   VAL A 169      11.876  28.821 -14.838  1.00  0.64           O  
ATOM   2470  CB  VAL A 169      10.296  26.725 -16.379  1.00  0.64           C  
ATOM   2471  CG1 VAL A 169      10.003  25.903 -15.202  1.00  0.64           C  
ATOM   2472  CG2 VAL A 169       9.537  26.232 -17.517  1.00  0.64           C  
ATOM   2473  H   VAL A 169      11.191  29.282 -17.513  1.00  0.64           H  
ATOM   2474  HA  VAL A 169       8.866  28.260 -15.886  1.00  0.64           H  
ATOM   2475  HB  VAL A 169      11.334  26.633 -16.569  1.00  0.64           H  
ATOM   2476 1HG1 VAL A 169      10.257  24.866 -15.391  1.00  0.64           H  
ATOM   2477 2HG1 VAL A 169      10.593  26.288 -14.403  1.00  0.64           H  
ATOM   2478 3HG1 VAL A 169       8.939  25.964 -14.951  1.00  0.64           H  
ATOM   2479 1HG2 VAL A 169       9.790  25.189 -17.702  1.00  0.64           H  
ATOM   2480 2HG2 VAL A 169       8.489  26.310 -17.277  1.00  0.64           H  
ATOM   2481 3HG2 VAL A 169       9.752  26.820 -18.400  1.00  0.64           H  
ATOM   2482  N   LEU A 170       9.899  28.889 -13.771  1.00  0.67           N  
ATOM   2483  CA  LEU A 170      10.488  29.296 -12.498  1.00  0.67           C  
ATOM   2484  C   LEU A 170      10.211  28.228 -11.423  1.00  0.67           C  
ATOM   2485  O   LEU A 170       9.058  27.990 -11.033  1.00  0.67           O  
ATOM   2486  CB  LEU A 170       9.949  30.680 -12.102  1.00  0.67           C  
ATOM   2487  CG  LEU A 170      10.429  31.237 -10.771  1.00  0.67           C  
ATOM   2488  CD1 LEU A 170      11.945  31.470 -10.786  1.00  0.67           C  
ATOM   2489  CD2 LEU A 170       9.716  32.515 -10.470  1.00  0.67           C  
ATOM   2490  H   LEU A 170       8.886  28.766 -13.845  1.00  0.67           H  
ATOM   2491  HA  LEU A 170      11.563  29.380 -12.624  1.00  0.67           H  
ATOM   2492 1HB  LEU A 170      10.245  31.382 -12.867  1.00  0.67           H  
ATOM   2493 2HB  LEU A 170       8.862  30.639 -12.082  1.00  0.67           H  
ATOM   2494  HG  LEU A 170      10.208  30.530 -10.034  1.00  0.67           H  
ATOM   2495 1HD1 LEU A 170      12.270  31.849  -9.817  1.00  0.67           H  
ATOM   2496 2HD1 LEU A 170      12.452  30.533 -10.993  1.00  0.67           H  
ATOM   2497 3HD1 LEU A 170      12.195  32.189 -11.544  1.00  0.67           H  
ATOM   2498 1HD2 LEU A 170      10.043  32.909  -9.501  1.00  0.67           H  
ATOM   2499 2HD2 LEU A 170       9.954  33.216 -11.237  1.00  0.67           H  
ATOM   2500 3HD2 LEU A 170       8.646  32.339 -10.448  1.00  0.67           H  
ATOM   2501  N   VAL A 171      11.285  27.576 -10.949  1.00  0.71           N  
ATOM   2502  CA  VAL A 171      11.184  26.464  -9.991  1.00  0.71           C  
ATOM   2503  C   VAL A 171      12.032  26.567  -8.744  1.00  0.71           C  
ATOM   2504  O   VAL A 171      13.080  27.188  -8.746  1.00  0.71           O  
ATOM   2505  CB  VAL A 171      11.581  25.137 -10.657  1.00  0.71           C  
ATOM   2506  CG1 VAL A 171      10.640  24.795 -11.743  1.00  0.71           C  
ATOM   2507  CG2 VAL A 171      12.988  25.257 -11.172  1.00  0.71           C  
ATOM   2508  H   VAL A 171      12.205  27.854 -11.298  1.00  0.71           H  
ATOM   2509  HA  VAL A 171      10.141  26.402  -9.678  1.00  0.71           H  
ATOM   2510  HB  VAL A 171      11.571  24.375  -9.953  1.00  0.71           H  
ATOM   2511 1HG1 VAL A 171      10.931  23.861 -12.200  1.00  0.71           H  
ATOM   2512 2HG1 VAL A 171       9.631  24.699 -11.335  1.00  0.71           H  
ATOM   2513 3HG1 VAL A 171      10.664  25.567 -12.451  1.00  0.71           H  
ATOM   2514 1HG2 VAL A 171      13.292  24.322 -11.630  1.00  0.71           H  
ATOM   2515 2HG2 VAL A 171      13.027  26.058 -11.904  1.00  0.71           H  
ATOM   2516 3HG2 VAL A 171      13.660  25.482 -10.341  1.00  0.71           H  
ATOM   2517  N   PHE A 172      11.613  25.859  -7.700  1.00  0.77           N  
ATOM   2518  CA  PHE A 172      12.356  25.767  -6.446  1.00  0.77           C  
ATOM   2519  C   PHE A 172      13.392  24.671  -6.606  1.00  0.77           C  
ATOM   2520  O   PHE A 172      13.078  23.596  -7.120  1.00  0.77           O  
ATOM   2521  CB  PHE A 172      11.441  25.363  -5.286  1.00  0.77           C  
ATOM   2522  CG  PHE A 172      10.406  26.363  -4.960  1.00  0.77           C  
ATOM   2523  CD1 PHE A 172       9.135  26.224  -5.447  1.00  0.77           C  
ATOM   2524  CD2 PHE A 172      10.694  27.440  -4.211  1.00  0.77           C  
ATOM   2525  CE1 PHE A 172       8.175  27.154  -5.206  1.00  0.77           C  
ATOM   2526  CE2 PHE A 172       9.732  28.385  -3.948  1.00  0.77           C  
ATOM   2527  CZ  PHE A 172       8.480  28.244  -4.468  1.00  0.77           C  
ATOM   2528  H   PHE A 172      10.737  25.360  -7.798  1.00  0.77           H  
ATOM   2529  HA  PHE A 172      12.858  26.712  -6.231  1.00  0.77           H  
ATOM   2530 1HB  PHE A 172      10.948  24.419  -5.518  1.00  0.77           H  
ATOM   2531 2HB  PHE A 172      12.056  25.205  -4.398  1.00  0.77           H  
ATOM   2532  HD1 PHE A 172       8.907  25.372  -6.035  1.00  0.77           H  
ATOM   2533  HD2 PHE A 172      11.704  27.546  -3.841  1.00  0.77           H  
ATOM   2534  HE1 PHE A 172       7.180  27.027  -5.605  1.00  0.77           H  
ATOM   2535  HE2 PHE A 172       9.972  29.269  -3.356  1.00  0.77           H  
ATOM   2536  HZ  PHE A 172       7.727  29.005  -4.282  1.00  0.77           H  
ATOM   2537  N   ASP A 173      14.615  24.927  -6.156  1.00  0.84           N  
ATOM   2538  CA  ASP A 173      15.713  23.961  -6.255  1.00  0.84           C  
ATOM   2539  C   ASP A 173      15.588  22.782  -5.296  1.00  0.84           C  
ATOM   2540  O   ASP A 173      15.076  22.930  -4.188  1.00  0.84           O  
ATOM   2541  CB  ASP A 173      17.068  24.650  -6.076  1.00  0.84           C  
ATOM   2542  CG  ASP A 173      18.210  23.708  -6.148  1.00  0.84           C  
ATOM   2543  OD1 ASP A 173      18.665  23.340  -7.217  1.00  0.84           O  
ATOM   2544  OD2 ASP A 173      18.630  23.330  -5.082  1.00  0.84           O  
ATOM   2545  H   ASP A 173      14.803  25.837  -5.723  1.00  0.84           H  
ATOM   2546  HA  ASP A 173      15.700  23.563  -7.259  1.00  0.84           H  
ATOM   2547 1HB  ASP A 173      17.209  25.371  -6.871  1.00  0.84           H  
ATOM   2548 2HB  ASP A 173      17.097  25.188  -5.164  1.00  0.84           H  
ATOM   2549  N   ARG A 174      16.067  21.609  -5.730  1.00  0.95           N  
ATOM   2550  CA  ARG A 174      16.082  20.400  -4.893  1.00  0.95           C  
ATOM   2551  C   ARG A 174      16.858  20.539  -3.588  1.00  0.95           C  
ATOM   2552  O   ARG A 174      16.508  19.925  -2.584  1.00  0.95           O  
ATOM   2553  CB  ARG A 174      16.613  19.206  -5.654  1.00  0.95           C  
ATOM   2554  CG  ARG A 174      16.565  17.915  -4.870  1.00  0.95           C  
ATOM   2555  CD  ARG A 174      16.983  16.738  -5.675  1.00  0.95           C  
ATOM   2556  NE  ARG A 174      16.037  16.451  -6.751  1.00  0.95           N  
ATOM   2557  CZ  ARG A 174      14.875  15.788  -6.580  1.00  0.95           C  
ATOM   2558  NH1 ARG A 174      14.514  15.373  -5.383  1.00  0.95           N  
ATOM   2559  NH2 ARG A 174      14.098  15.554  -7.612  1.00  0.95           N  
ATOM   2560  H   ARG A 174      16.463  21.568  -6.659  1.00  0.95           H  
ATOM   2561  HA  ARG A 174      15.066  20.168  -4.620  1.00  0.95           H  
ATOM   2562 1HB  ARG A 174      16.037  19.067  -6.569  1.00  0.95           H  
ATOM   2563 2HB  ARG A 174      17.651  19.381  -5.925  1.00  0.95           H  
ATOM   2564 1HG  ARG A 174      17.234  17.995  -4.010  1.00  0.95           H  
ATOM   2565 2HG  ARG A 174      15.546  17.747  -4.518  1.00  0.95           H  
ATOM   2566 1HD  ARG A 174      17.956  16.933  -6.123  1.00  0.95           H  
ATOM   2567 2HD  ARG A 174      17.047  15.860  -5.033  1.00  0.95           H  
ATOM   2568  HE  ARG A 174      16.268  16.754  -7.701  1.00  0.95           H  
ATOM   2569 1HH1 ARG A 174      15.106  15.550  -4.587  1.00  0.95           H  
ATOM   2570 2HH1 ARG A 174      13.642  14.879  -5.271  1.00  0.95           H  
ATOM   2571 1HH2 ARG A 174      14.392  15.862  -8.550  1.00  0.95           H  
ATOM   2572 2HH2 ARG A 174      13.230  15.067  -7.494  1.00  0.95           H  
ATOM   2573  N   ALA A 175      17.966  21.263  -3.600  1.00  1.12           N  
ATOM   2574  CA  ALA A 175      18.722  21.447  -2.377  1.00  1.12           C  
ATOM   2575  C   ALA A 175      18.037  22.529  -1.564  1.00  1.12           C  
ATOM   2576  O   ALA A 175      18.007  22.475  -0.336  1.00  1.12           O  
ATOM   2577  CB  ALA A 175      20.158  21.823  -2.667  1.00  1.12           C  
ATOM   2578  H   ALA A 175      18.258  21.769  -4.433  1.00  1.12           H  
ATOM   2579  HA  ALA A 175      18.696  20.520  -1.809  1.00  1.12           H  
ATOM   2580 1HB  ALA A 175      20.690  21.953  -1.728  1.00  1.12           H  
ATOM   2581 2HB  ALA A 175      20.630  21.034  -3.251  1.00  1.12           H  
ATOM   2582 3HB  ALA A 175      20.179  22.754  -3.233  1.00  1.12           H  
ATOM   2583  N   ALA A 176      17.480  23.527  -2.266  1.00  1.37           N  
ATOM   2584  CA  ALA A 176      16.766  24.614  -1.584  1.00  1.37           C  
ATOM   2585  C   ALA A 176      15.575  24.058  -0.786  1.00  1.37           C  
ATOM   2586  O   ALA A 176      15.315  24.506   0.335  1.00  1.37           O  
ATOM   2587  CB  ALA A 176      16.299  25.654  -2.569  1.00  1.37           C  
ATOM   2588  H   ALA A 176      17.602  23.524  -3.287  1.00  1.37           H  
ATOM   2589  HA  ALA A 176      17.457  25.083  -0.891  1.00  1.37           H  
ATOM   2590 1HB  ALA A 176      15.816  26.452  -2.048  1.00  1.37           H  
ATOM   2591 2HB  ALA A 176      17.157  26.051  -3.104  1.00  1.37           H  
ATOM   2592 3HB  ALA A 176      15.601  25.213  -3.270  1.00  1.37           H  
ATOM   2593  N   ILE A 177      14.863  23.073  -1.349  1.00  1.68           N  
ATOM   2594  CA  ILE A 177      13.820  22.360  -0.614  1.00  1.68           C  
ATOM   2595  C   ILE A 177      14.101  20.860  -0.631  1.00  1.68           C  
ATOM   2596  O   ILE A 177      13.659  20.179  -1.556  1.00  1.68           O  
ATOM   2597  CB  ILE A 177      12.400  22.556  -1.196  1.00  1.68           C  
ATOM   2598  CG1 ILE A 177      12.007  24.049  -1.250  1.00  1.68           C  
ATOM   2599  CG2 ILE A 177      11.409  21.706  -0.392  1.00  1.68           C  
ATOM   2600  CD1 ILE A 177      10.639  24.310  -1.905  1.00  1.68           C  
ATOM   2601  H   ILE A 177      15.075  22.802  -2.309  1.00  1.68           H  
ATOM   2602  HA  ILE A 177      13.805  22.714   0.405  1.00  1.68           H  
ATOM   2603  HB  ILE A 177      12.395  22.205  -2.233  1.00  1.68           H  
ATOM   2604 1HG1 ILE A 177      11.999  24.461  -0.242  1.00  1.68           H  
ATOM   2605 2HG1 ILE A 177      12.766  24.571  -1.829  1.00  1.68           H  
ATOM   2606 1HG2 ILE A 177      10.427  21.808  -0.809  1.00  1.68           H  
ATOM   2607 2HG2 ILE A 177      11.716  20.654  -0.432  1.00  1.68           H  
ATOM   2608 3HG2 ILE A 177      11.388  22.020   0.631  1.00  1.68           H  
ATOM   2609 1HD1 ILE A 177      10.423  25.379  -1.933  1.00  1.68           H  
ATOM   2610 2HD1 ILE A 177      10.641  23.918  -2.918  1.00  1.68           H  
ATOM   2611 3HD1 ILE A 177       9.869  23.809  -1.330  1.00  1.68           H  
ATOM   2612  N   PRO A 178      14.797  20.311   0.376  1.00  2.04           N  
ATOM   2613  CA  PRO A 178      15.101  18.902   0.509  1.00  2.04           C  
ATOM   2614  C   PRO A 178      13.820  18.102   0.567  1.00  2.04           C  
ATOM   2615  O   PRO A 178      12.872  18.541   1.229  1.00  2.04           O  
ATOM   2616  CB  PRO A 178      15.882  18.839   1.824  1.00  2.04           C  
ATOM   2617  CG  PRO A 178      16.441  20.235   1.990  1.00  2.04           C  
ATOM   2618  CD  PRO A 178      15.375  21.145   1.442  1.00  2.04           C  
ATOM   2619  HA  PRO A 178      15.721  18.589  -0.351  1.00  2.04           H  
ATOM   2620 1HB  PRO A 178      15.207  18.556   2.641  1.00  2.04           H  
ATOM   2621 2HB  PRO A 178      16.655  18.062   1.761  1.00  2.04           H  
ATOM   2622 1HG  PRO A 178      16.702  20.448   3.018  1.00  2.04           H  
ATOM   2623 2HG  PRO A 178      17.374  20.331   1.414  1.00  2.04           H  
ATOM   2624 1HD  PRO A 178      14.620  21.389   2.202  1.00  2.04           H  
ATOM   2625 2HD  PRO A 178      15.871  22.032   1.049  1.00  2.04           H  
ATOM   2626  N   GLU A 179      13.807  16.911  -0.033  1.00  2.32           N  
ATOM   2627  CA  GLU A 179      12.616  16.067  -0.002  1.00  2.32           C  
ATOM   2628  C   GLU A 179      11.386  16.947  -0.199  1.00  2.32           C  
ATOM   2629  O   GLU A 179      11.283  17.664  -1.194  1.00  2.32           O  
ATOM   2630  CB  GLU A 179      12.537  15.297   1.326  1.00  2.32           C  
ATOM   2631  CG  GLU A 179      13.705  14.355   1.578  1.00  2.32           C  
ATOM   2632  CD  GLU A 179      13.557  13.555   2.860  1.00  2.32           C  
ATOM   2633  OE1 GLU A 179      13.177  14.126   3.855  1.00  2.32           O  
ATOM   2634  OE2 GLU A 179      13.821  12.376   2.835  1.00  2.32           O  
ATOM   2635  H   GLU A 179      14.620  16.604  -0.545  1.00  2.32           H  
ATOM   2636  HA  GLU A 179      12.659  15.353  -0.825  1.00  2.32           H  
ATOM   2637 1HB  GLU A 179      12.484  15.999   2.165  1.00  2.32           H  
ATOM   2638 2HB  GLU A 179      11.630  14.688   1.343  1.00  2.32           H  
ATOM   2639 1HG  GLU A 179      13.789  13.667   0.735  1.00  2.32           H  
ATOM   2640 2HG  GLU A 179      14.624  14.941   1.625  1.00  2.32           H  
ATOM   2641  N   GLY A 180      10.474  16.901   0.762  1.00  2.41           N  
ATOM   2642  CA  GLY A 180       9.318  17.765   0.742  1.00  2.41           C  
ATOM   2643  C   GLY A 180       8.161  17.180  -0.057  1.00  2.41           C  
ATOM   2644  O   GLY A 180       8.310  16.154  -0.716  1.00  2.41           O  
ATOM   2645  H   GLY A 180      10.615  16.278   1.543  1.00  2.41           H  
ATOM   2646 1HA  GLY A 180       9.025  17.943   1.773  1.00  2.41           H  
ATOM   2647 2HA  GLY A 180       9.618  18.723   0.317  1.00  2.41           H  
ATOM   2648  N   PRO A 181       6.979  17.807   0.039  1.00  2.25           N  
ATOM   2649  CA  PRO A 181       5.719  17.486  -0.617  1.00  2.25           C  
ATOM   2650  C   PRO A 181       5.658  18.018  -2.035  1.00  2.25           C  
ATOM   2651  O   PRO A 181       4.706  17.765  -2.759  1.00  2.25           O  
ATOM   2652  CB  PRO A 181       4.724  18.244   0.238  1.00  2.25           C  
ATOM   2653  CG  PRO A 181       5.515  19.457   0.663  1.00  2.25           C  
ATOM   2654  CD  PRO A 181       6.902  18.996   0.886  1.00  2.25           C  
ATOM   2655  HA  PRO A 181       5.541  16.402  -0.586  1.00  2.25           H  
ATOM   2656 1HB  PRO A 181       3.831  18.497  -0.364  1.00  2.25           H  
ATOM   2657 2HB  PRO A 181       4.377  17.616   1.072  1.00  2.25           H  
ATOM   2658 1HG  PRO A 181       5.459  20.224  -0.120  1.00  2.25           H  
ATOM   2659 2HG  PRO A 181       5.109  19.873   1.551  1.00  2.25           H  
ATOM   2660 1HD  PRO A 181       7.605  19.773   0.548  1.00  2.25           H  
ATOM   2661 2HD  PRO A 181       7.016  18.748   1.947  1.00  2.25           H  
ATOM   2662  N   ILE A 182       6.662  18.804  -2.387  1.00  1.92           N  
ATOM   2663  CA  ILE A 182       6.733  19.546  -3.628  1.00  1.92           C  
ATOM   2664  C   ILE A 182       7.783  18.897  -4.508  1.00  1.92           C  
ATOM   2665  O   ILE A 182       8.869  18.553  -4.036  1.00  1.92           O  
ATOM   2666  CB  ILE A 182       7.140  21.000  -3.295  1.00  1.92           C  
ATOM   2667  CG1 ILE A 182       7.084  21.893  -4.503  1.00  1.92           C  
ATOM   2668  CG2 ILE A 182       8.539  20.990  -2.755  1.00  1.92           C  
ATOM   2669  CD1 ILE A 182       7.157  23.390  -4.200  1.00  1.92           C  
ATOM   2670  H   ILE A 182       7.427  18.922  -1.746  1.00  1.92           H  
ATOM   2671  HA  ILE A 182       5.764  19.515  -4.131  1.00  1.92           H  
ATOM   2672  HB  ILE A 182       6.460  21.406  -2.545  1.00  1.92           H  
ATOM   2673 1HG1 ILE A 182       7.923  21.638  -5.158  1.00  1.92           H  
ATOM   2674 2HG1 ILE A 182       6.141  21.702  -5.025  1.00  1.92           H  
ATOM   2675 1HG2 ILE A 182       8.824  22.002  -2.510  1.00  1.92           H  
ATOM   2676 2HG2 ILE A 182       8.591  20.365  -1.864  1.00  1.92           H  
ATOM   2677 3HG2 ILE A 182       9.218  20.596  -3.513  1.00  1.92           H  
ATOM   2678 1HD1 ILE A 182       7.103  23.955  -5.131  1.00  1.92           H  
ATOM   2679 2HD1 ILE A 182       6.321  23.661  -3.568  1.00  1.92           H  
ATOM   2680 3HD1 ILE A 182       8.093  23.622  -3.689  1.00  1.92           H  
ATOM   2681  N   ASN A 183       7.508  18.753  -5.797  1.00  1.53           N  
ATOM   2682  CA  ASN A 183       8.474  18.087  -6.652  1.00  1.53           C  
ATOM   2683  C   ASN A 183       9.581  19.048  -7.057  1.00  1.53           C  
ATOM   2684  O   ASN A 183       9.585  19.545  -8.179  1.00  1.53           O  
ATOM   2685  CB  ASN A 183       7.761  17.471  -7.849  1.00  1.53           C  
ATOM   2686  CG  ASN A 183       6.856  16.323  -7.433  1.00  1.53           C  
ATOM   2687  OD1 ASN A 183       7.267  15.538  -6.567  1.00  1.53           O  
ATOM   2688  ND2 ASN A 183       5.668  16.195  -8.001  1.00  1.53           N  
ATOM   2689  H   ASN A 183       6.628  19.079  -6.201  1.00  1.53           H  
ATOM   2690  HA  ASN A 183       8.942  17.281  -6.085  1.00  1.53           H  
ATOM   2691 1HB  ASN A 183       7.163  18.226  -8.355  1.00  1.53           H  
ATOM   2692 2HB  ASN A 183       8.497  17.097  -8.552  1.00  1.53           H  
ATOM   2693 1HD2 ASN A 183       5.072  15.450  -7.718  1.00  1.53           H  
ATOM   2694 2HD2 ASN A 183       5.325  16.834  -8.723  1.00  1.53           H  
ATOM   2695  N   ALA A 184      10.494  19.326  -6.111  1.00  1.21           N  
ATOM   2696  CA  ALA A 184      11.583  20.312  -6.266  1.00  1.21           C  
ATOM   2697  C   ALA A 184      12.463  19.935  -7.470  1.00  1.21           C  
ATOM   2698  O   ALA A 184      12.619  18.750  -7.775  1.00  1.21           O  
ATOM   2699  CB  ALA A 184      12.381  20.413  -4.984  1.00  1.21           C  
ATOM   2700  H   ALA A 184      10.364  18.851  -5.214  1.00  1.21           H  
ATOM   2701  HA  ALA A 184      11.143  21.284  -6.455  1.00  1.21           H  
ATOM   2702 1HB  ALA A 184      13.143  21.170  -5.112  1.00  1.21           H  
ATOM   2703 2HB  ALA A 184      11.724  20.702  -4.165  1.00  1.21           H  
ATOM   2704 3HB  ALA A 184      12.839  19.451  -4.752  1.00  1.21           H  
ATOM   2705  N   VAL A 185      12.962  20.959  -8.190  1.00  0.99           N  
ATOM   2706  CA  VAL A 185      13.685  20.802  -9.460  1.00  0.99           C  
ATOM   2707  C   VAL A 185      15.035  21.516  -9.609  1.00  0.99           C  
ATOM   2708  O   VAL A 185      15.135  22.724  -9.419  1.00  0.99           O  
ATOM   2709  CB  VAL A 185      12.777  21.348 -10.577  1.00  0.99           C  
ATOM   2710  CG1 VAL A 185      13.413  21.272 -11.889  1.00  0.99           C  
ATOM   2711  CG2 VAL A 185      11.558  20.599 -10.617  1.00  0.99           C  
ATOM   2712  H   VAL A 185      12.843  21.905  -7.833  1.00  0.99           H  
ATOM   2713  HA  VAL A 185      13.850  19.734  -9.619  1.00  0.99           H  
ATOM   2714  HB  VAL A 185      12.571  22.382 -10.368  1.00  0.99           H  
ATOM   2715 1HG1 VAL A 185      12.750  21.687 -12.636  1.00  0.99           H  
ATOM   2716 2HG1 VAL A 185      14.328  21.836 -11.865  1.00  0.99           H  
ATOM   2717 3HG1 VAL A 185      13.618  20.248 -12.126  1.00  0.99           H  
ATOM   2718 1HG2 VAL A 185      10.941  20.993 -11.357  1.00  0.99           H  
ATOM   2719 2HG2 VAL A 185      11.797  19.560 -10.836  1.00  0.99           H  
ATOM   2720 3HG2 VAL A 185      11.060  20.661  -9.687  1.00  0.99           H  
ATOM   2721  N   THR A 186      16.060  20.768 -10.004  1.00  0.85           N  
ATOM   2722  CA  THR A 186      17.379  21.305 -10.359  1.00  0.85           C  
ATOM   2723  C   THR A 186      17.485  21.770 -11.809  1.00  0.85           C  
ATOM   2724  O   THR A 186      16.632  21.440 -12.630  1.00  0.85           O  
ATOM   2725  CB  THR A 186      18.436  20.224 -10.160  1.00  0.85           C  
ATOM   2726  OG1 THR A 186      18.148  19.129 -11.061  1.00  0.85           O  
ATOM   2727  CG2 THR A 186      18.407  19.724  -8.733  1.00  0.85           C  
ATOM   2728  H   THR A 186      15.913  19.760 -10.103  1.00  0.85           H  
ATOM   2729  HA  THR A 186      17.596  22.152  -9.703  1.00  0.85           H  
ATOM   2730  HB  THR A 186      19.419  20.628 -10.388  1.00  0.85           H  
ATOM   2731  HG1 THR A 186      17.310  18.690 -10.749  1.00  0.85           H  
ATOM   2732 1HG2 THR A 186      19.158  18.947  -8.604  1.00  0.85           H  
ATOM   2733 2HG2 THR A 186      18.617  20.554  -8.053  1.00  0.85           H  
ATOM   2734 3HG2 THR A 186      17.421  19.313  -8.527  1.00  0.85           H  
ATOM   2735  N   GLU A 187      18.574  22.469 -12.143  1.00  0.77           N  
ATOM   2736  CA  GLU A 187      18.818  22.862 -13.530  1.00  0.77           C  
ATOM   2737  C   GLU A 187      18.801  21.660 -14.465  1.00  0.77           C  
ATOM   2738  O   GLU A 187      18.193  21.699 -15.536  1.00  0.77           O  
ATOM   2739  CB  GLU A 187      20.179  23.534 -13.671  1.00  0.77           C  
ATOM   2740  CG  GLU A 187      20.520  23.939 -15.100  1.00  0.77           C  
ATOM   2741  CD  GLU A 187      21.885  24.573 -15.254  1.00  0.77           C  
ATOM   2742  OE1 GLU A 187      22.577  24.709 -14.270  1.00  0.77           O  
ATOM   2743  OE2 GLU A 187      22.262  24.864 -16.380  1.00  0.77           O  
ATOM   2744  H   GLU A 187      19.232  22.737 -11.422  1.00  0.77           H  
ATOM   2745  HA  GLU A 187      18.035  23.556 -13.837  1.00  0.77           H  
ATOM   2746 1HB  GLU A 187      20.201  24.422 -13.063  1.00  0.77           H  
ATOM   2747 2HB  GLU A 187      20.958  22.866 -13.308  1.00  0.77           H  
ATOM   2748 1HG  GLU A 187      20.469  23.051 -15.733  1.00  0.77           H  
ATOM   2749 2HG  GLU A 187      19.777  24.625 -15.446  1.00  0.77           H  
ATOM   2750  N   ASP A 188      19.472  20.575 -14.059  1.00  0.73           N  
ATOM   2751  CA  ASP A 188      19.535  19.394 -14.906  1.00  0.73           C  
ATOM   2752  C   ASP A 188      18.152  18.832 -15.153  1.00  0.73           C  
ATOM   2753  O   ASP A 188      17.835  18.447 -16.280  1.00  0.73           O  
ATOM   2754  CB  ASP A 188      20.409  18.316 -14.267  1.00  0.73           C  
ATOM   2755  CG  ASP A 188      21.897  18.642 -14.296  1.00  0.73           C  
ATOM   2756  OD1 ASP A 188      22.285  19.533 -15.018  1.00  0.73           O  
ATOM   2757  OD2 ASP A 188      22.636  17.997 -13.593  1.00  0.73           O  
ATOM   2758  H   ASP A 188      19.940  20.584 -13.166  1.00  0.73           H  
ATOM   2759  HA  ASP A 188      19.968  19.679 -15.864  1.00  0.73           H  
ATOM   2760 1HB  ASP A 188      20.102  18.180 -13.228  1.00  0.73           H  
ATOM   2761 2HB  ASP A 188      20.244  17.367 -14.779  1.00  0.73           H  
ATOM   2762  N   GLU A 189      17.312  18.823 -14.116  1.00  0.72           N  
ATOM   2763  CA  GLU A 189      15.945  18.338 -14.265  1.00  0.72           C  
ATOM   2764  C   GLU A 189      15.116  19.237 -15.184  1.00  0.72           C  
ATOM   2765  O   GLU A 189      14.321  18.747 -15.995  1.00  0.72           O  
ATOM   2766  CB  GLU A 189      15.328  18.161 -12.891  1.00  0.72           C  
ATOM   2767  CG  GLU A 189      15.901  16.976 -12.153  1.00  0.72           C  
ATOM   2768  CD  GLU A 189      15.548  16.945 -10.732  1.00  0.72           C  
ATOM   2769  OE1 GLU A 189      15.728  17.959 -10.095  1.00  0.72           O  
ATOM   2770  OE2 GLU A 189      15.084  15.937 -10.262  1.00  0.72           O  
ATOM   2771  H   GLU A 189      17.632  19.144 -13.197  1.00  0.72           H  
ATOM   2772  HA  GLU A 189      15.990  17.352 -14.723  1.00  0.72           H  
ATOM   2773 1HB  GLU A 189      15.526  19.044 -12.296  1.00  0.72           H  
ATOM   2774 2HB  GLU A 189      14.249  18.039 -12.979  1.00  0.72           H  
ATOM   2775 1HG  GLU A 189      15.534  16.065 -12.623  1.00  0.72           H  
ATOM   2776 2HG  GLU A 189      16.986  16.990 -12.259  1.00  0.72           H  
ATOM   2777  N   LEU A 190      15.325  20.555 -15.109  1.00  0.72           N  
ATOM   2778  CA  LEU A 190      14.607  21.420 -16.032  1.00  0.72           C  
ATOM   2779  C   LEU A 190      15.024  21.102 -17.443  1.00  0.72           C  
ATOM   2780  O   LEU A 190      14.187  21.007 -18.338  1.00  0.72           O  
ATOM   2781  CB  LEU A 190      14.924  22.898 -15.802  1.00  0.72           C  
ATOM   2782  CG  LEU A 190      14.356  23.547 -14.607  1.00  0.72           C  
ATOM   2783  CD1 LEU A 190      14.964  24.916 -14.443  1.00  0.72           C  
ATOM   2784  CD2 LEU A 190      12.853  23.651 -14.806  1.00  0.72           C  
ATOM   2785  H   LEU A 190      15.962  20.935 -14.408  1.00  0.72           H  
ATOM   2786  HA  LEU A 190      13.540  21.249 -15.925  1.00  0.72           H  
ATOM   2787 1HB  LEU A 190      16.002  23.011 -15.752  1.00  0.72           H  
ATOM   2788 2HB  LEU A 190      14.570  23.431 -16.653  1.00  0.72           H  
ATOM   2789  HG  LEU A 190      14.589  22.978 -13.736  1.00  0.72           H  
ATOM   2790 1HD1 LEU A 190      14.540  25.396 -13.585  1.00  0.72           H  
ATOM   2791 2HD1 LEU A 190      16.037  24.825 -14.314  1.00  0.72           H  
ATOM   2792 3HD1 LEU A 190      14.760  25.498 -15.310  1.00  0.72           H  
ATOM   2793 1HD2 LEU A 190      12.414  24.134 -13.951  1.00  0.72           H  
ATOM   2794 2HD2 LEU A 190      12.648  24.239 -15.698  1.00  0.72           H  
ATOM   2795 3HD2 LEU A 190      12.428  22.658 -14.923  1.00  0.72           H  
ATOM   2796  N   ARG A 191      16.314  20.894 -17.660  1.00  0.72           N  
ATOM   2797  CA  ARG A 191      16.750  20.617 -19.006  1.00  0.72           C  
ATOM   2798  C   ARG A 191      16.221  19.276 -19.478  1.00  0.72           C  
ATOM   2799  O   ARG A 191      15.693  19.164 -20.590  1.00  0.72           O  
ATOM   2800  CB  ARG A 191      18.266  20.646 -19.095  1.00  0.72           C  
ATOM   2801  CG  ARG A 191      18.858  22.034 -18.932  1.00  0.72           C  
ATOM   2802  CD  ARG A 191      20.333  22.069 -19.069  1.00  0.72           C  
ATOM   2803  NE  ARG A 191      20.873  23.413 -18.809  1.00  0.72           N  
ATOM   2804  CZ  ARG A 191      20.911  24.428 -19.686  1.00  0.72           C  
ATOM   2805  NH1 ARG A 191      20.443  24.305 -20.910  1.00  0.72           N  
ATOM   2806  NH2 ARG A 191      21.436  25.555 -19.275  1.00  0.72           N  
ATOM   2807  H   ARG A 191      16.989  20.972 -16.894  1.00  0.72           H  
ATOM   2808  HA  ARG A 191      16.355  21.387 -19.652  1.00  0.72           H  
ATOM   2809 1HB  ARG A 191      18.685  20.016 -18.309  1.00  0.72           H  
ATOM   2810 2HB  ARG A 191      18.587  20.243 -20.054  1.00  0.72           H  
ATOM   2811 1HG  ARG A 191      18.426  22.713 -19.660  1.00  0.72           H  
ATOM   2812 2HG  ARG A 191      18.616  22.371 -17.932  1.00  0.72           H  
ATOM   2813 1HD  ARG A 191      20.773  21.382 -18.344  1.00  0.72           H  
ATOM   2814 2HD  ARG A 191      20.617  21.773 -20.076  1.00  0.72           H  
ATOM   2815  HE  ARG A 191      21.271  23.623 -17.877  1.00  0.72           H  
ATOM   2816 1HH1 ARG A 191      20.042  23.430 -21.213  1.00  0.72           H  
ATOM   2817 2HH1 ARG A 191      20.493  25.089 -21.547  1.00  0.72           H  
ATOM   2818 1HH2 ARG A 191      21.794  25.593 -18.304  1.00  0.72           H  
ATOM   2819 2HH2 ARG A 191      21.497  26.349 -19.890  1.00  0.72           H  
ATOM   2820  N   ALA A 192      16.247  18.279 -18.598  1.00  0.72           N  
ATOM   2821  CA  ALA A 192      15.780  16.945 -18.922  1.00  0.72           C  
ATOM   2822  C   ALA A 192      14.318  16.922 -19.347  1.00  0.72           C  
ATOM   2823  O   ALA A 192      13.940  16.164 -20.233  1.00  0.72           O  
ATOM   2824  CB  ALA A 192      15.966  16.033 -17.726  1.00  0.72           C  
ATOM   2825  H   ALA A 192      16.662  18.434 -17.680  1.00  0.72           H  
ATOM   2826  HA  ALA A 192      16.381  16.575 -19.757  1.00  0.72           H  
ATOM   2827 1HB  ALA A 192      15.648  15.025 -17.979  1.00  0.72           H  
ATOM   2828 2HB  ALA A 192      17.016  16.027 -17.434  1.00  0.72           H  
ATOM   2829 3HB  ALA A 192      15.363  16.409 -16.902  1.00  0.72           H  
ATOM   2830  N   ALA A 193      13.487  17.742 -18.702  1.00  0.71           N  
ATOM   2831  CA  ALA A 193      12.066  17.777 -19.023  1.00  0.71           C  
ATOM   2832  C   ALA A 193      11.713  18.750 -20.154  1.00  0.71           C  
ATOM   2833  O   ALA A 193      10.906  18.430 -21.026  1.00  0.71           O  
ATOM   2834  CB  ALA A 193      11.299  18.171 -17.775  1.00  0.71           C  
ATOM   2835  H   ALA A 193      13.846  18.324 -17.945  1.00  0.71           H  
ATOM   2836  HA  ALA A 193      11.767  16.777 -19.332  1.00  0.71           H  
ATOM   2837 1HB  ALA A 193      10.234  18.166 -17.980  1.00  0.71           H  
ATOM   2838 2HB  ALA A 193      11.520  17.466 -16.974  1.00  0.71           H  
ATOM   2839 3HB  ALA A 193      11.617  19.167 -17.482  1.00  0.71           H  
ATOM   2840  N   VAL A 194      12.313  19.935 -20.137  1.00  0.70           N  
ATOM   2841  CA  VAL A 194      11.975  21.029 -21.041  1.00  0.70           C  
ATOM   2842  C   VAL A 194      12.686  20.959 -22.399  1.00  0.70           C  
ATOM   2843  O   VAL A 194      12.072  21.276 -23.424  1.00  0.70           O  
ATOM   2844  CB  VAL A 194      12.225  22.380 -20.331  1.00  0.70           C  
ATOM   2845  CG1 VAL A 194      11.980  23.528 -21.265  1.00  0.70           C  
ATOM   2846  CG2 VAL A 194      11.305  22.483 -19.087  1.00  0.70           C  
ATOM   2847  H   VAL A 194      13.015  20.128 -19.429  1.00  0.70           H  
ATOM   2848  HA  VAL A 194      10.909  20.977 -21.238  1.00  0.70           H  
ATOM   2849  HB  VAL A 194      13.250  22.431 -20.027  1.00  0.70           H  
ATOM   2850 1HG1 VAL A 194      12.171  24.448 -20.752  1.00  0.70           H  
ATOM   2851 2HG1 VAL A 194      12.634  23.453 -22.136  1.00  0.70           H  
ATOM   2852 3HG1 VAL A 194      10.965  23.505 -21.563  1.00  0.70           H  
ATOM   2853 1HG2 VAL A 194      11.486  23.423 -18.572  1.00  0.70           H  
ATOM   2854 2HG2 VAL A 194      10.264  22.434 -19.398  1.00  0.70           H  
ATOM   2855 3HG2 VAL A 194      11.523  21.654 -18.410  1.00  0.70           H  
ATOM   2856  N   SER A 195      13.970  20.546 -22.438  1.00  0.68           N  
ATOM   2857  CA  SER A 195      14.739  20.522 -23.696  1.00  0.68           C  
ATOM   2858  C   SER A 195      14.145  19.560 -24.729  1.00  0.68           C  
ATOM   2859  O   SER A 195      14.447  19.642 -25.918  1.00  0.68           O  
ATOM   2860  CB  SER A 195      16.192  20.146 -23.460  1.00  0.68           C  
ATOM   2861  OG  SER A 195      16.327  18.808 -23.076  1.00  0.68           O  
ATOM   2862  H   SER A 195      14.449  20.240 -21.594  1.00  0.68           H  
ATOM   2863  HA  SER A 195      14.723  21.524 -24.114  1.00  0.68           H  
ATOM   2864 1HB  SER A 195      16.763  20.327 -24.368  1.00  0.68           H  
ATOM   2865 2HB  SER A 195      16.602  20.776 -22.686  1.00  0.68           H  
ATOM   2866  HG  SER A 195      15.898  18.741 -22.201  1.00  0.68           H  
ATOM   2867  N   LYS A 196      13.293  18.643 -24.274  1.00  0.66           N  
ATOM   2868  CA  LYS A 196      12.602  17.691 -25.132  1.00  0.66           C  
ATOM   2869  C   LYS A 196      11.586  18.387 -26.036  1.00  0.66           C  
ATOM   2870  O   LYS A 196      11.150  17.825 -27.044  1.00  0.66           O  
ATOM   2871  CB  LYS A 196      11.831  16.675 -24.294  1.00  0.66           C  
ATOM   2872  CG  LYS A 196      12.634  15.682 -23.505  1.00  0.66           C  
ATOM   2873  CD  LYS A 196      11.672  14.773 -22.734  1.00  0.66           C  
ATOM   2874  CE  LYS A 196      12.385  13.708 -21.921  1.00  0.66           C  
ATOM   2875  NZ  LYS A 196      11.418  12.849 -21.192  1.00  0.66           N  
ATOM   2876  H   LYS A 196      13.109  18.620 -23.281  1.00  0.66           H  
ATOM   2877  HA  LYS A 196      13.335  17.184 -25.759  1.00  0.66           H  
ATOM   2878 1HB  LYS A 196      11.242  17.216 -23.559  1.00  0.66           H  
ATOM   2879 2HB  LYS A 196      11.133  16.130 -24.927  1.00  0.66           H  
ATOM   2880 1HG  LYS A 196      13.258  15.087 -24.167  1.00  0.66           H  
ATOM   2881 2HG  LYS A 196      13.273  16.213 -22.794  1.00  0.66           H  
ATOM   2882 1HD  LYS A 196      11.087  15.390 -22.039  1.00  0.66           H  
ATOM   2883 2HD  LYS A 196      10.977  14.294 -23.421  1.00  0.66           H  
ATOM   2884 1HE  LYS A 196      12.987  13.088 -22.581  1.00  0.66           H  
ATOM   2885 2HE  LYS A 196      13.028  14.178 -21.204  1.00  0.66           H  
ATOM   2886 1HZ  LYS A 196      11.909  12.160 -20.656  1.00  0.66           H  
ATOM   2887 2HZ  LYS A 196      10.830  13.418 -20.557  1.00  0.66           H  
ATOM   2888 3HZ  LYS A 196      10.810  12.391 -21.853  1.00  0.66           H  
ATOM   2889  N   TYR A 197      11.162  19.582 -25.629  1.00  0.65           N  
ATOM   2890  CA  TYR A 197      10.100  20.312 -26.284  1.00  0.65           C  
ATOM   2891  C   TYR A 197      10.491  21.710 -26.808  1.00  0.65           C  
ATOM   2892  O   TYR A 197      10.000  22.135 -27.856  1.00  0.65           O  
ATOM   2893  CB  TYR A 197       8.968  20.358 -25.283  1.00  0.65           C  
ATOM   2894  CG  TYR A 197       8.456  18.996 -24.901  1.00  0.65           C  
ATOM   2895  CD1 TYR A 197       8.722  18.492 -23.634  1.00  0.65           C  
ATOM   2896  CD2 TYR A 197       7.772  18.226 -25.819  1.00  0.65           C  
ATOM   2897  CE1 TYR A 197       8.297  17.212 -23.279  1.00  0.65           C  
ATOM   2898  CE2 TYR A 197       7.357  16.954 -25.474  1.00  0.65           C  
ATOM   2899  CZ  TYR A 197       7.613  16.438 -24.212  1.00  0.65           C  
ATOM   2900  OH  TYR A 197       7.181  15.146 -23.901  1.00  0.65           O  
ATOM   2901  H   TYR A 197      11.589  20.007 -24.810  1.00  0.65           H  
ATOM   2902  HA  TYR A 197       9.776  19.726 -27.142  1.00  0.65           H  
ATOM   2903 1HB  TYR A 197       9.380  20.767 -24.393  1.00  0.65           H  
ATOM   2904 2HB  TYR A 197       8.183  20.978 -25.599  1.00  0.65           H  
ATOM   2905  HD1 TYR A 197       9.273  19.098 -22.914  1.00  0.65           H  
ATOM   2906  HD2 TYR A 197       7.569  18.611 -26.825  1.00  0.65           H  
ATOM   2907  HE1 TYR A 197       8.510  16.818 -22.280  1.00  0.65           H  
ATOM   2908  HE2 TYR A 197       6.824  16.342 -26.201  1.00  0.65           H  
ATOM   2909  HH  TYR A 197       7.618  14.824 -23.077  1.00  0.65           H  
ATOM   2910  N   TRP A 198      11.359  22.425 -26.076  1.00  0.64           N  
ATOM   2911  CA  TRP A 198      11.823  23.766 -26.483  1.00  0.64           C  
ATOM   2912  C   TRP A 198      13.338  23.852 -26.469  1.00  0.64           C  
ATOM   2913  O   TRP A 198      14.009  23.137 -25.733  1.00  0.64           O  
ATOM   2914  CB  TRP A 198      11.321  24.874 -25.559  1.00  0.64           C  
ATOM   2915  CG  TRP A 198       9.892  25.005 -25.479  1.00  0.64           C  
ATOM   2916  CD1 TRP A 198       9.073  25.838 -26.147  1.00  0.64           C  
ATOM   2917  CD2 TRP A 198       9.089  24.265 -24.620  1.00  0.64           C  
ATOM   2918  NE1 TRP A 198       7.797  25.627 -25.764  1.00  0.64           N  
ATOM   2919  CE2 TRP A 198       7.798  24.662 -24.820  1.00  0.64           C  
ATOM   2920  CE3 TRP A 198       9.355  23.314 -23.719  1.00  0.64           C  
ATOM   2921  CZ2 TRP A 198       6.788  24.112 -24.136  1.00  0.64           C  
ATOM   2922  CZ3 TRP A 198       8.353  22.769 -23.016  1.00  0.64           C  
ATOM   2923  CH2 TRP A 198       7.088  23.158 -23.216  1.00  0.64           C  
ATOM   2924  H   TRP A 198      11.715  22.022 -25.211  1.00  0.64           H  
ATOM   2925  HA  TRP A 198      11.480  23.970 -27.495  1.00  0.64           H  
ATOM   2926 1HB  TRP A 198      11.699  24.700 -24.555  1.00  0.64           H  
ATOM   2927 2HB  TRP A 198      11.716  25.824 -25.906  1.00  0.64           H  
ATOM   2928  HD1 TRP A 198       9.386  26.552 -26.871  1.00  0.64           H  
ATOM   2929  HE1 TRP A 198       6.989  26.117 -26.116  1.00  0.64           H  
ATOM   2930  HE3 TRP A 198      10.368  22.989 -23.573  1.00  0.64           H  
ATOM   2931  HZ2 TRP A 198       5.800  24.385 -24.304  1.00  0.64           H  
ATOM   2932  HZ3 TRP A 198       8.618  21.999 -22.306  1.00  0.64           H  
ATOM   2933  HH2 TRP A 198       6.293  22.705 -22.654  1.00  0.64           H  
ATOM   2934  N   ILE A 199      13.888  24.755 -27.257  1.00  0.64           N  
ATOM   2935  CA  ILE A 199      15.321  24.940 -27.232  1.00  0.64           C  
ATOM   2936  C   ILE A 199      15.659  25.832 -26.065  1.00  0.64           C  
ATOM   2937  O   ILE A 199      15.184  26.962 -25.995  1.00  0.64           O  
ATOM   2938  CB  ILE A 199      15.801  25.595 -28.533  1.00  0.64           C  
ATOM   2939  CG1 ILE A 199      15.471  24.678 -29.716  1.00  0.64           C  
ATOM   2940  CG2 ILE A 199      17.302  25.897 -28.446  1.00  0.64           C  
ATOM   2941  CD1 ILE A 199      15.651  25.335 -31.064  1.00  0.64           C  
ATOM   2942  H   ILE A 199      13.311  25.349 -27.845  1.00  0.64           H  
ATOM   2943  HA  ILE A 199      15.812  23.978 -27.103  1.00  0.64           H  
ATOM   2944  HB  ILE A 199      15.254  26.529 -28.686  1.00  0.64           H  
ATOM   2945 1HG1 ILE A 199      16.113  23.801 -29.669  1.00  0.64           H  
ATOM   2946 2HG1 ILE A 199      14.432  24.352 -29.630  1.00  0.64           H  
ATOM   2947 1HG2 ILE A 199      17.632  26.374 -29.367  1.00  0.64           H  
ATOM   2948 2HG2 ILE A 199      17.495  26.573 -27.603  1.00  0.64           H  
ATOM   2949 3HG2 ILE A 199      17.854  24.972 -28.298  1.00  0.64           H  
ATOM   2950 1HD1 ILE A 199      15.397  24.626 -31.851  1.00  0.64           H  
ATOM   2951 2HD1 ILE A 199      14.993  26.205 -31.133  1.00  0.64           H  
ATOM   2952 3HD1 ILE A 199      16.685  25.652 -31.179  1.00  0.64           H  
ATOM   2953  N   ILE A 200      16.448  25.334 -25.126  1.00  0.64           N  
ATOM   2954  CA  ILE A 200      16.735  26.147 -23.956  1.00  0.64           C  
ATOM   2955  C   ILE A 200      17.939  27.006 -24.222  1.00  0.64           C  
ATOM   2956  O   ILE A 200      18.997  26.494 -24.598  1.00  0.64           O  
ATOM   2957  CB  ILE A 200      16.973  25.301 -22.701  1.00  0.64           C  
ATOM   2958  CG1 ILE A 200      15.747  24.468 -22.377  1.00  0.64           C  
ATOM   2959  CG2 ILE A 200      17.275  26.218 -21.520  1.00  0.64           C  
ATOM   2960  CD1 ILE A 200      16.016  23.476 -21.321  1.00  0.64           C  
ATOM   2961  H   ILE A 200      16.821  24.400 -25.218  1.00  0.64           H  
ATOM   2962  HA  ILE A 200      15.905  26.809 -23.765  1.00  0.64           H  
ATOM   2963  HB  ILE A 200      17.807  24.623 -22.865  1.00  0.64           H  
ATOM   2964 1HG1 ILE A 200      14.950  25.105 -22.034  1.00  0.64           H  
ATOM   2965 2HG1 ILE A 200      15.415  23.943 -23.279  1.00  0.64           H  
ATOM   2966 1HG2 ILE A 200      17.436  25.612 -20.642  1.00  0.64           H  
ATOM   2967 2HG2 ILE A 200      18.165  26.808 -21.721  1.00  0.64           H  
ATOM   2968 3HG2 ILE A 200      16.431  26.890 -21.352  1.00  0.64           H  
ATOM   2969 1HD1 ILE A 200      15.125  22.906 -21.130  1.00  0.64           H  
ATOM   2970 2HD1 ILE A 200      16.808  22.814 -21.648  1.00  0.64           H  
ATOM   2971 3HD1 ILE A 200      16.322  23.985 -20.417  1.00  0.64           H  
ATOM   2972  N   ASP A 201      17.770  28.310 -24.054  1.00  0.65           N  
ATOM   2973  CA  ASP A 201      18.846  29.245 -24.300  1.00  0.65           C  
ATOM   2974  C   ASP A 201      19.561  29.610 -23.005  1.00  0.65           C  
ATOM   2975  O   ASP A 201      20.780  29.794 -22.992  1.00  0.65           O  
ATOM   2976  CB  ASP A 201      18.298  30.492 -24.999  1.00  0.65           C  
ATOM   2977  CG  ASP A 201      17.738  30.176 -26.411  1.00  0.65           C  
ATOM   2978  OD1 ASP A 201      18.475  29.635 -27.197  1.00  0.65           O  
ATOM   2979  OD2 ASP A 201      16.591  30.470 -26.688  1.00  0.65           O  
ATOM   2980  H   ASP A 201      16.874  28.662 -23.716  1.00  0.65           H  
ATOM   2981  HA  ASP A 201      19.569  28.774 -24.964  1.00  0.65           H  
ATOM   2982 1HB  ASP A 201      17.497  30.920 -24.388  1.00  0.65           H  
ATOM   2983 2HB  ASP A 201      19.085  31.240 -25.082  1.00  0.65           H  
ATOM   2984  N   GLU A 202      18.805  29.689 -21.906  1.00  0.65           N  
ATOM   2985  CA  GLU A 202      19.410  30.094 -20.641  1.00  0.65           C  
ATOM   2986  C   GLU A 202      18.718  29.547 -19.386  1.00  0.65           C  
ATOM   2987  O   GLU A 202      17.492  29.566 -19.277  1.00  0.65           O  
ATOM   2988  CB  GLU A 202      19.406  31.633 -20.593  1.00  0.65           C  
ATOM   2989  CG  GLU A 202      20.067  32.280 -19.397  1.00  0.65           C  
ATOM   2990  CD  GLU A 202      20.048  33.810 -19.483  1.00  0.65           C  
ATOM   2991  OE1 GLU A 202      19.439  34.322 -20.392  1.00  0.65           O  
ATOM   2992  OE2 GLU A 202      20.683  34.459 -18.664  1.00  0.65           O  
ATOM   2993  H   GLU A 202      17.801  29.526 -21.975  1.00  0.65           H  
ATOM   2994  HA  GLU A 202      20.440  29.740 -20.632  1.00  0.65           H  
ATOM   2995 1HB  GLU A 202      19.898  32.020 -21.485  1.00  0.65           H  
ATOM   2996 2HB  GLU A 202      18.382  31.984 -20.617  1.00  0.65           H  
ATOM   2997 1HG  GLU A 202      19.521  31.975 -18.509  1.00  0.65           H  
ATOM   2998 2HG  GLU A 202      21.091  31.924 -19.310  1.00  0.65           H  
ATOM   2999  N   ILE A 203      19.507  29.068 -18.420  1.00  0.65           N  
ATOM   3000  CA  ILE A 203      18.955  28.744 -17.101  1.00  0.65           C  
ATOM   3001  C   ILE A 203      19.855  29.374 -16.038  1.00  0.65           C  
ATOM   3002  O   ILE A 203      21.068  29.143 -16.035  1.00  0.65           O  
ATOM   3003  CB  ILE A 203      18.773  27.238 -16.799  1.00  0.65           C  
ATOM   3004  CG1 ILE A 203      17.870  26.569 -17.804  1.00  0.65           C  
ATOM   3005  CG2 ILE A 203      18.137  27.095 -15.420  1.00  0.65           C  
ATOM   3006  CD1 ILE A 203      17.776  25.094 -17.597  1.00  0.65           C  
ATOM   3007  H   ILE A 203      20.503  29.007 -18.570  1.00  0.65           H  
ATOM   3008  HA  ILE A 203      17.979  29.201 -17.019  1.00  0.65           H  
ATOM   3009  HB  ILE A 203      19.740  26.732 -16.814  1.00  0.65           H  
ATOM   3010 1HG1 ILE A 203      16.886  26.989 -17.742  1.00  0.65           H  
ATOM   3011 2HG1 ILE A 203      18.262  26.748 -18.793  1.00  0.65           H  
ATOM   3012 1HG2 ILE A 203      18.001  26.051 -15.172  1.00  0.65           H  
ATOM   3013 2HG2 ILE A 203      18.782  27.547 -14.710  1.00  0.65           H  
ATOM   3014 3HG2 ILE A 203      17.167  27.596 -15.408  1.00  0.65           H  
ATOM   3015 1HD1 ILE A 203      17.138  24.649 -18.344  1.00  0.65           H  
ATOM   3016 2HD1 ILE A 203      18.760  24.680 -17.670  1.00  0.65           H  
ATOM   3017 3HD1 ILE A 203      17.373  24.886 -16.611  1.00  0.65           H  
ATOM   3018  N   LYS A 204      19.276  30.176 -15.153  1.00  0.66           N  
ATOM   3019  CA  LYS A 204      20.051  30.840 -14.105  1.00  0.66           C  
ATOM   3020  C   LYS A 204      19.493  30.605 -12.705  1.00  0.66           C  
ATOM   3021  O   LYS A 204      18.308  30.315 -12.556  1.00  0.66           O  
ATOM   3022  CB  LYS A 204      20.144  32.345 -14.384  1.00  0.66           C  
ATOM   3023  CG  LYS A 204      20.899  32.691 -15.661  1.00  0.66           C  
ATOM   3024  CD  LYS A 204      22.391  32.429 -15.466  1.00  0.66           C  
ATOM   3025  CE  LYS A 204      23.208  32.613 -16.748  1.00  0.66           C  
ATOM   3026  NZ  LYS A 204      23.084  33.979 -17.321  1.00  0.66           N  
ATOM   3027  H   LYS A 204      18.270  30.330 -15.235  1.00  0.66           H  
ATOM   3028  HA  LYS A 204      21.052  30.441 -14.168  1.00  0.66           H  
ATOM   3029 1HB  LYS A 204      19.137  32.756 -14.474  1.00  0.66           H  
ATOM   3030 2HB  LYS A 204      20.624  32.854 -13.552  1.00  0.66           H  
ATOM   3031 1HG  LYS A 204      20.541  32.087 -16.476  1.00  0.66           H  
ATOM   3032 2HG  LYS A 204      20.745  33.739 -15.920  1.00  0.66           H  
ATOM   3033 1HD  LYS A 204      22.776  33.101 -14.701  1.00  0.66           H  
ATOM   3034 2HD  LYS A 204      22.523  31.402 -15.121  1.00  0.66           H  
ATOM   3035 1HE  LYS A 204      24.252  32.430 -16.509  1.00  0.66           H  
ATOM   3036 2HE  LYS A 204      22.883  31.886 -17.494  1.00  0.66           H  
ATOM   3037 1HZ  LYS A 204      23.648  34.047 -18.151  1.00  0.66           H  
ATOM   3038 2HZ  LYS A 204      22.106  34.152 -17.586  1.00  0.66           H  
ATOM   3039 3HZ  LYS A 204      23.383  34.669 -16.655  1.00  0.66           H  
ATOM   3040  N   PRO A 205      20.327  30.669 -11.650  1.00  0.67           N  
ATOM   3041  CA  PRO A 205      19.891  30.647 -10.270  1.00  0.67           C  
ATOM   3042  C   PRO A 205      18.889  31.773 -10.099  1.00  0.67           C  
ATOM   3043  O   PRO A 205      19.082  32.862 -10.646  1.00  0.67           O  
ATOM   3044  CB  PRO A 205      21.188  30.905  -9.500  1.00  0.67           C  
ATOM   3045  CG  PRO A 205      22.275  30.376 -10.411  1.00  0.67           C  
ATOM   3046  CD  PRO A 205      21.803  30.709 -11.814  1.00  0.67           C  
ATOM   3047  HA  PRO A 205      19.447  29.668 -10.026  1.00  0.67           H  
ATOM   3048 1HB  PRO A 205      21.287  31.977  -9.282  1.00  0.67           H  
ATOM   3049 2HB  PRO A 205      21.151  30.382  -8.533  1.00  0.67           H  
ATOM   3050 1HG  PRO A 205      23.238  30.848 -10.162  1.00  0.67           H  
ATOM   3051 2HG  PRO A 205      22.402  29.297 -10.248  1.00  0.67           H  
ATOM   3052 1HD  PRO A 205      22.143  31.706 -12.121  1.00  0.67           H  
ATOM   3053 2HD  PRO A 205      22.170  29.917 -12.470  1.00  0.67           H  
ATOM   3054  N   ALA A 206      17.840  31.516  -9.337  1.00  0.69           N  
ATOM   3055  CA  ALA A 206      16.750  32.467  -9.136  1.00  0.69           C  
ATOM   3056  C   ALA A 206      16.154  32.342  -7.738  1.00  0.69           C  
ATOM   3057  O   ALA A 206      16.336  31.324  -7.064  1.00  0.69           O  
ATOM   3058  CB  ALA A 206      15.674  32.195 -10.174  1.00  0.69           C  
ATOM   3059  H   ALA A 206      17.764  30.589  -8.937  1.00  0.69           H  
ATOM   3060  HA  ALA A 206      17.137  33.479  -9.255  1.00  0.69           H  
ATOM   3061 1HB  ALA A 206      14.883  32.883 -10.056  1.00  0.69           H  
ATOM   3062 2HB  ALA A 206      16.105  32.308 -11.164  1.00  0.69           H  
ATOM   3063 3HB  ALA A 206      15.289  31.191 -10.051  1.00  0.69           H  
ATOM   3064  N   ARG A 207      15.467  33.384  -7.264  1.00  0.72           N  
ATOM   3065  CA  ARG A 207      14.785  33.260  -5.975  1.00  0.72           C  
ATOM   3066  C   ARG A 207      13.282  33.181  -6.207  1.00  0.72           C  
ATOM   3067  O   ARG A 207      12.736  33.945  -6.993  1.00  0.72           O  
ATOM   3068  CB  ARG A 207      15.066  34.461  -5.083  1.00  0.72           C  
ATOM   3069  CG  ARG A 207      16.529  34.748  -4.755  1.00  0.72           C  
ATOM   3070  CD  ARG A 207      17.185  33.687  -3.928  1.00  0.72           C  
ATOM   3071  NE  ARG A 207      16.624  33.552  -2.577  1.00  0.72           N  
ATOM   3072  CZ  ARG A 207      17.036  32.643  -1.670  1.00  0.72           C  
ATOM   3073  NH1 ARG A 207      18.016  31.800  -1.937  1.00  0.72           N  
ATOM   3074  NH2 ARG A 207      16.425  32.621  -0.518  1.00  0.72           N  
ATOM   3075  H   ARG A 207      15.383  34.239  -7.819  1.00  0.72           H  
ATOM   3076  HA  ARG A 207      15.110  32.348  -5.471  1.00  0.72           H  
ATOM   3077 1HB  ARG A 207      14.681  35.354  -5.566  1.00  0.72           H  
ATOM   3078 2HB  ARG A 207      14.535  34.348  -4.146  1.00  0.72           H  
ATOM   3079 1HG  ARG A 207      17.083  34.850  -5.688  1.00  0.72           H  
ATOM   3080 2HG  ARG A 207      16.583  35.687  -4.201  1.00  0.72           H  
ATOM   3081 1HD  ARG A 207      17.070  32.734  -4.438  1.00  0.72           H  
ATOM   3082 2HD  ARG A 207      18.246  33.916  -3.832  1.00  0.72           H  
ATOM   3083  HE  ARG A 207      15.840  34.150  -2.278  1.00  0.72           H  
ATOM   3084 1HH1 ARG A 207      18.477  31.824  -2.829  1.00  0.72           H  
ATOM   3085 2HH1 ARG A 207      18.266  31.076  -1.241  1.00  0.72           H  
ATOM   3086 1HH2 ARG A 207      15.666  33.297  -0.383  1.00  0.72           H  
ATOM   3087 2HH2 ARG A 207      16.703  31.964   0.211  1.00  0.72           H  
ATOM   3088  N   LEU A 208      12.594  32.312  -5.480  1.00  0.76           N  
ATOM   3089  CA  LEU A 208      11.146  32.240  -5.602  1.00  0.76           C  
ATOM   3090  C   LEU A 208      10.514  32.755  -4.333  1.00  0.76           C  
ATOM   3091  O   LEU A 208      10.929  32.385  -3.239  1.00  0.76           O  
ATOM   3092  CB  LEU A 208      10.706  30.825  -5.891  1.00  0.76           C  
ATOM   3093  CG  LEU A 208      10.911  30.363  -7.306  1.00  0.76           C  
ATOM   3094  CD1 LEU A 208      12.349  29.924  -7.496  1.00  0.76           C  
ATOM   3095  CD2 LEU A 208       9.968  29.226  -7.621  1.00  0.76           C  
ATOM   3096  H   LEU A 208      13.082  31.666  -4.858  1.00  0.76           H  
ATOM   3097  HA  LEU A 208      10.820  32.878  -6.424  1.00  0.76           H  
ATOM   3098 1HB  LEU A 208      11.296  30.169  -5.258  1.00  0.76           H  
ATOM   3099 2HB  LEU A 208       9.651  30.729  -5.641  1.00  0.76           H  
ATOM   3100  HG  LEU A 208      10.721  31.194  -7.961  1.00  0.76           H  
ATOM   3101 1HD1 LEU A 208      12.500  29.603  -8.526  1.00  0.76           H  
ATOM   3102 2HD1 LEU A 208      13.028  30.721  -7.283  1.00  0.76           H  
ATOM   3103 3HD1 LEU A 208      12.550  29.095  -6.820  1.00  0.76           H  
ATOM   3104 1HD2 LEU A 208      10.106  28.888  -8.629  1.00  0.76           H  
ATOM   3105 2HD2 LEU A 208      10.173  28.412  -6.961  1.00  0.76           H  
ATOM   3106 3HD2 LEU A 208       8.937  29.548  -7.492  1.00  0.76           H  
ATOM   3107  N   TYR A 209       9.523  33.617  -4.478  1.00  0.82           N  
ATOM   3108  CA  TYR A 209       8.912  34.297  -3.348  1.00  0.82           C  
ATOM   3109  C   TYR A 209       7.627  33.638  -2.858  1.00  0.82           C  
ATOM   3110  O   TYR A 209       6.854  33.079  -3.644  1.00  0.82           O  
ATOM   3111  CB  TYR A 209       8.735  35.745  -3.748  1.00  0.82           C  
ATOM   3112  CG  TYR A 209      10.086  36.404  -3.893  1.00  0.82           C  
ATOM   3113  CD1 TYR A 209      10.837  36.160  -5.043  1.00  0.82           C  
ATOM   3114  CD2 TYR A 209      10.580  37.254  -2.923  1.00  0.82           C  
ATOM   3115  CE1 TYR A 209      12.065  36.744  -5.218  1.00  0.82           C  
ATOM   3116  CE2 TYR A 209      11.821  37.851  -3.111  1.00  0.82           C  
ATOM   3117  CZ  TYR A 209      12.559  37.594  -4.247  1.00  0.82           C  
ATOM   3118  OH  TYR A 209      13.787  38.193  -4.418  1.00  0.82           O  
ATOM   3119  H   TYR A 209       9.197  33.853  -5.411  1.00  0.82           H  
ATOM   3120  HA  TYR A 209       9.621  34.276  -2.536  1.00  0.82           H  
ATOM   3121 1HB  TYR A 209       8.214  35.812  -4.696  1.00  0.82           H  
ATOM   3122 2HB  TYR A 209       8.165  36.268  -2.996  1.00  0.82           H  
ATOM   3123  HD1 TYR A 209      10.451  35.493  -5.817  1.00  0.82           H  
ATOM   3124  HD2 TYR A 209      10.005  37.458  -2.018  1.00  0.82           H  
ATOM   3125  HE1 TYR A 209      12.638  36.537  -6.128  1.00  0.82           H  
ATOM   3126  HE2 TYR A 209      12.221  38.526  -2.357  1.00  0.82           H  
ATOM   3127  HH  TYR A 209      13.980  38.752  -3.655  1.00  0.82           H  
ATOM   3128  N   ALA A 210       7.407  33.733  -1.546  1.00  0.90           N  
ATOM   3129  CA  ALA A 210       6.279  33.101  -0.873  1.00  0.90           C  
ATOM   3130  C   ALA A 210       5.734  33.907   0.295  1.00  0.90           C  
ATOM   3131  O   ALA A 210       6.393  34.801   0.831  1.00  0.90           O  
ATOM   3132  CB  ALA A 210       6.723  31.749  -0.334  1.00  0.90           C  
ATOM   3133  H   ALA A 210       8.108  34.205  -0.986  1.00  0.90           H  
ATOM   3134  HA  ALA A 210       5.478  32.971  -1.604  1.00  0.90           H  
ATOM   3135 1HB  ALA A 210       5.890  31.239   0.152  1.00  0.90           H  
ATOM   3136 2HB  ALA A 210       7.084  31.160  -1.153  1.00  0.90           H  
ATOM   3137 3HB  ALA A 210       7.520  31.893   0.391  1.00  0.90           H  
ATOM   3138  N   ARG A 211       4.513  33.566   0.684  1.00  1.02           N  
ATOM   3139  CA  ARG A 211       3.839  34.113   1.856  1.00  1.02           C  
ATOM   3140  C   ARG A 211       3.337  32.947   2.689  1.00  1.02           C  
ATOM   3141  O   ARG A 211       2.193  32.534   2.532  1.00  1.02           O  
ATOM   3142  CB  ARG A 211       2.639  34.971   1.475  1.00  1.02           C  
ATOM   3143  CG  ARG A 211       2.934  36.213   0.708  1.00  1.02           C  
ATOM   3144  CD  ARG A 211       1.715  37.040   0.530  1.00  1.02           C  
ATOM   3145  NE  ARG A 211       0.721  36.371  -0.299  1.00  1.02           N  
ATOM   3146  CZ  ARG A 211      -0.542  36.808  -0.483  1.00  1.02           C  
ATOM   3147  NH1 ARG A 211      -0.938  37.921   0.107  1.00  1.02           N  
ATOM   3148  NH2 ARG A 211      -1.390  36.130  -1.247  1.00  1.02           N  
ATOM   3149  H   ARG A 211       4.049  32.828   0.159  1.00  1.02           H  
ATOM   3150  HA  ARG A 211       4.544  34.699   2.446  1.00  1.02           H  
ATOM   3151 1HB  ARG A 211       1.962  34.379   0.857  1.00  1.02           H  
ATOM   3152 2HB  ARG A 211       2.096  35.261   2.374  1.00  1.02           H  
ATOM   3153 1HG  ARG A 211       3.681  36.789   1.239  1.00  1.02           H  
ATOM   3154 2HG  ARG A 211       3.298  35.939  -0.272  1.00  1.02           H  
ATOM   3155 1HD  ARG A 211       1.272  37.228   1.505  1.00  1.02           H  
ATOM   3156 2HD  ARG A 211       1.973  37.987   0.055  1.00  1.02           H  
ATOM   3157  HE  ARG A 211       1.015  35.516  -0.798  1.00  1.02           H  
ATOM   3158 1HH1 ARG A 211      -0.296  38.436   0.692  1.00  1.02           H  
ATOM   3159 2HH1 ARG A 211      -1.883  38.255  -0.023  1.00  1.02           H  
ATOM   3160 1HH2 ARG A 211      -1.110  35.241  -1.690  1.00  1.02           H  
ATOM   3161 2HH2 ARG A 211      -2.328  36.468  -1.379  1.00  1.02           H  
ATOM   3162  N   PHE A 212       4.173  32.398   3.559  1.00  1.19           N  
ATOM   3163  CA  PHE A 212       3.793  31.163   4.241  1.00  1.19           C  
ATOM   3164  C   PHE A 212       2.816  31.358   5.422  1.00  1.19           C  
ATOM   3165  O   PHE A 212       3.093  32.151   6.320  1.00  1.19           O  
ATOM   3166  CB  PHE A 212       5.036  30.436   4.770  1.00  1.19           C  
ATOM   3167  CG  PHE A 212       5.878  29.747   3.714  1.00  1.19           C  
ATOM   3168  CD1 PHE A 212       7.118  30.243   3.332  1.00  1.19           C  
ATOM   3169  CD2 PHE A 212       5.420  28.583   3.116  1.00  1.19           C  
ATOM   3170  CE1 PHE A 212       7.879  29.586   2.387  1.00  1.19           C  
ATOM   3171  CE2 PHE A 212       6.170  27.924   2.165  1.00  1.19           C  
ATOM   3172  CZ  PHE A 212       7.403  28.425   1.810  1.00  1.19           C  
ATOM   3173  H   PHE A 212       5.099  32.805   3.691  1.00  1.19           H  
ATOM   3174  HA  PHE A 212       3.384  30.518   3.487  1.00  1.19           H  
ATOM   3175 1HB  PHE A 212       5.675  31.160   5.290  1.00  1.19           H  
ATOM   3176 2HB  PHE A 212       4.735  29.694   5.505  1.00  1.19           H  
ATOM   3177  HD1 PHE A 212       7.494  31.152   3.797  1.00  1.19           H  
ATOM   3178  HD2 PHE A 212       4.448  28.189   3.409  1.00  1.19           H  
ATOM   3179  HE1 PHE A 212       8.855  29.986   2.102  1.00  1.19           H  
ATOM   3180  HE2 PHE A 212       5.791  27.004   1.707  1.00  1.19           H  
ATOM   3181  HZ  PHE A 212       7.998  27.908   1.080  1.00  1.19           H  
ATOM   3182  N   PRO A 213       1.651  30.662   5.425  1.00  1.40           N  
ATOM   3183  CA  PRO A 213       0.651  30.623   6.484  1.00  1.40           C  
ATOM   3184  C   PRO A 213       1.237  30.034   7.759  1.00  1.40           C  
ATOM   3185  O   PRO A 213       2.186  29.264   7.715  1.00  1.40           O  
ATOM   3186  CB  PRO A 213      -0.437  29.706   5.912  1.00  1.40           C  
ATOM   3187  CG  PRO A 213      -0.248  29.783   4.418  1.00  1.40           C  
ATOM   3188  CD  PRO A 213       1.221  29.935   4.212  1.00  1.40           C  
ATOM   3189  HA  PRO A 213       0.265  31.632   6.654  1.00  1.40           H  
ATOM   3190 1HB  PRO A 213      -0.360  28.705   6.315  1.00  1.40           H  
ATOM   3191 2HB  PRO A 213      -1.412  30.063   6.247  1.00  1.40           H  
ATOM   3192 1HG  PRO A 213      -0.666  28.902   3.919  1.00  1.40           H  
ATOM   3193 2HG  PRO A 213      -0.779  30.648   4.008  1.00  1.40           H  
ATOM   3194 1HD  PRO A 213       1.741  28.994   4.123  1.00  1.40           H  
ATOM   3195 2HD  PRO A 213       1.302  30.529   3.317  1.00  1.40           H  
ATOM   3196  N   ALA A 214       0.638  30.352   8.903  1.00  1.68           N  
ATOM   3197  CA  ALA A 214       1.068  29.786  10.191  1.00  1.68           C  
ATOM   3198  C   ALA A 214       1.175  28.254  10.146  1.00  1.68           C  
ATOM   3199  O   ALA A 214       2.042  27.663  10.783  1.00  1.68           O  
ATOM   3200  CB  ALA A 214       0.093  30.180  11.283  1.00  1.68           C  
ATOM   3201  H   ALA A 214      -0.133  31.006   8.889  1.00  1.68           H  
ATOM   3202  HA  ALA A 214       2.054  30.189  10.425  1.00  1.68           H  
ATOM   3203 1HB  ALA A 214       0.435  29.778  12.236  1.00  1.68           H  
ATOM   3204 2HB  ALA A 214       0.034  31.266  11.348  1.00  1.68           H  
ATOM   3205 3HB  ALA A 214      -0.891  29.776  11.051  1.00  1.68           H  
ATOM   3206  N   GLY A 215       0.293  27.601   9.389  1.00  2.02           N  
ATOM   3207  CA  GLY A 215       0.266  26.139   9.265  1.00  2.02           C  
ATOM   3208  C   GLY A 215       1.553  25.556   8.656  1.00  2.02           C  
ATOM   3209  O   GLY A 215       1.855  24.372   8.815  1.00  2.02           O  
ATOM   3210  H   GLY A 215      -0.390  28.142   8.880  1.00  2.02           H  
ATOM   3211 1HA  GLY A 215       0.093  25.698  10.247  1.00  2.02           H  
ATOM   3212 2HA  GLY A 215      -0.581  25.857   8.637  1.00  2.02           H  
ATOM   3213  N   PHE A 216       2.339  26.399   7.992  1.00  2.40           N  
ATOM   3214  CA  PHE A 216       3.579  26.008   7.353  1.00  2.40           C  
ATOM   3215  C   PHE A 216       4.751  26.185   8.311  1.00  2.40           C  
ATOM   3216  O   PHE A 216       5.898  25.884   7.996  1.00  2.40           O  
ATOM   3217  CB  PHE A 216       3.700  26.807   6.070  1.00  2.40           C  
ATOM   3218  CG  PHE A 216       2.718  26.345   5.081  1.00  2.40           C  
ATOM   3219  CD1 PHE A 216       1.399  26.636   5.261  1.00  2.40           C  
ATOM   3220  CD2 PHE A 216       3.097  25.677   3.952  1.00  2.40           C  
ATOM   3221  CE1 PHE A 216       0.444  26.252   4.350  1.00  2.40           C  
ATOM   3222  CE2 PHE A 216       2.153  25.294   3.030  1.00  2.40           C  
ATOM   3223  CZ  PHE A 216       0.819  25.579   3.231  1.00  2.40           C  
ATOM   3224  H   PHE A 216       2.072  27.381   7.921  1.00  2.40           H  
ATOM   3225  HA  PHE A 216       3.509  24.954   7.086  1.00  2.40           H  
ATOM   3226 1HB  PHE A 216       3.534  27.853   6.259  1.00  2.40           H  
ATOM   3227 2HB  PHE A 216       4.668  26.688   5.647  1.00  2.40           H  
ATOM   3228  HD1 PHE A 216       1.122  27.172   6.154  1.00  2.40           H  
ATOM   3229  HD2 PHE A 216       4.158  25.463   3.791  1.00  2.40           H  
ATOM   3230  HE1 PHE A 216      -0.602  26.493   4.528  1.00  2.40           H  
ATOM   3231  HE2 PHE A 216       2.462  24.778   2.131  1.00  2.40           H  
ATOM   3232  HZ  PHE A 216       0.079  25.280   2.501  1.00  2.40           H  
ATOM   3233  N   ALA A 217       4.457  26.582   9.549  1.00  2.81           N  
ATOM   3234  CA  ALA A 217       5.472  26.680  10.590  1.00  2.81           C  
ATOM   3235  C   ALA A 217       6.064  25.288  10.844  1.00  2.81           C  
ATOM   3236  O   ALA A 217       7.182  25.153  11.333  1.00  2.81           O  
ATOM   3237  CB  ALA A 217       4.876  27.256  11.864  1.00  2.81           C  
ATOM   3238  H   ALA A 217       3.500  26.839   9.798  1.00  2.81           H  
ATOM   3239  HA  ALA A 217       6.270  27.331  10.236  1.00  2.81           H  
ATOM   3240 1HB  ALA A 217       5.645  27.334  12.632  1.00  2.81           H  
ATOM   3241 2HB  ALA A 217       4.470  28.246  11.651  1.00  2.81           H  
ATOM   3242 3HB  ALA A 217       4.074  26.607  12.220  1.00  2.81           H  
ATOM   3243  N   GLY A 218       5.281  24.252  10.509  1.00  3.17           N  
ATOM   3244  CA  GLY A 218       5.642  22.855  10.676  1.00  3.17           C  
ATOM   3245  C   GLY A 218       6.504  22.299   9.527  1.00  3.17           C  
ATOM   3246  O   GLY A 218       6.824  21.107   9.518  1.00  3.17           O  
ATOM   3247  H   GLY A 218       4.374  24.462  10.105  1.00  3.17           H  
ATOM   3248 1HA  GLY A 218       6.174  22.740  11.619  1.00  3.17           H  
ATOM   3249 2HA  GLY A 218       4.731  22.265  10.757  1.00  3.17           H  
ATOM   3250  N   MET A 219       6.881  23.135   8.553  1.00  3.35           N  
ATOM   3251  CA  MET A 219       7.707  22.652   7.453  1.00  3.35           C  
ATOM   3252  C   MET A 219       9.010  22.111   8.034  1.00  3.35           C  
ATOM   3253  O   MET A 219       9.495  22.642   9.032  1.00  3.35           O  
ATOM   3254  CB  MET A 219       7.993  23.757   6.419  1.00  3.35           C  
ATOM   3255  CG  MET A 219       6.821  24.155   5.531  1.00  3.35           C  
ATOM   3256  SD  MET A 219       7.284  25.392   4.324  1.00  3.35           S  
ATOM   3257  CE  MET A 219       7.630  26.798   5.379  1.00  3.35           C  
ATOM   3258  H   MET A 219       6.587  24.116   8.563  1.00  3.35           H  
ATOM   3259  HA  MET A 219       7.155  21.859   6.967  1.00  3.35           H  
ATOM   3260 1HB  MET A 219       8.298  24.654   6.955  1.00  3.35           H  
ATOM   3261 2HB  MET A 219       8.811  23.489   5.771  1.00  3.35           H  
ATOM   3262 1HG  MET A 219       6.468  23.278   4.997  1.00  3.35           H  
ATOM   3263 2HG  MET A 219       6.008  24.524   6.106  1.00  3.35           H  
ATOM   3264 1HE  MET A 219       7.920  27.638   4.779  1.00  3.35           H  
ATOM   3265 2HE  MET A 219       6.764  27.067   5.946  1.00  3.35           H  
ATOM   3266 3HE  MET A 219       8.432  26.547   6.068  1.00  3.35           H  
ATOM   3267  N   PRO A 220       9.680  21.131   7.389  1.00  3.25           N  
ATOM   3268  CA  PRO A 220      10.914  20.479   7.829  1.00  3.25           C  
ATOM   3269  C   PRO A 220      11.995  21.432   8.339  1.00  3.25           C  
ATOM   3270  O   PRO A 220      12.880  21.027   9.084  1.00  3.25           O  
ATOM   3271  CB  PRO A 220      11.381  19.770   6.553  1.00  3.25           C  
ATOM   3272  CG  PRO A 220      10.114  19.463   5.800  1.00  3.25           C  
ATOM   3273  CD  PRO A 220       9.195  20.636   6.069  1.00  3.25           C  
ATOM   3274  HA  PRO A 220      10.664  19.743   8.609  1.00  3.25           H  
ATOM   3275 1HB  PRO A 220      12.067  20.418   5.990  1.00  3.25           H  
ATOM   3276 2HB  PRO A 220      11.947  18.866   6.820  1.00  3.25           H  
ATOM   3277 1HG  PRO A 220      10.340  19.331   4.724  1.00  3.25           H  
ATOM   3278 2HG  PRO A 220       9.690  18.511   6.150  1.00  3.25           H  
ATOM   3279 1HD  PRO A 220       9.299  21.394   5.291  1.00  3.25           H  
ATOM   3280 2HD  PRO A 220       8.184  20.232   6.135  1.00  3.25           H  
ATOM   3281  N   ALA A 221      11.961  22.680   7.885  1.00  2.88           N  
ATOM   3282  CA  ALA A 221      12.935  23.700   8.241  1.00  2.88           C  
ATOM   3283  C   ALA A 221      14.340  23.212   7.944  1.00  2.88           C  
ATOM   3284  O   ALA A 221      15.267  23.332   8.742  1.00  2.88           O  
ATOM   3285  CB  ALA A 221      12.794  24.072   9.709  1.00  2.88           C  
ATOM   3286  H   ALA A 221      11.192  22.951   7.295  1.00  2.88           H  
ATOM   3287  HA  ALA A 221      12.744  24.583   7.629  1.00  2.88           H  
ATOM   3288 1HB  ALA A 221      13.511  24.851   9.956  1.00  2.88           H  
ATOM   3289 2HB  ALA A 221      11.778  24.436   9.893  1.00  2.88           H  
ATOM   3290 3HB  ALA A 221      12.982  23.202  10.335  1.00  2.88           H  
ATOM   3291  N   LEU A 222      14.452  22.697   6.732  1.00  2.35           N  
ATOM   3292  CA  LEU A 222      15.655  22.230   6.093  1.00  2.35           C  
ATOM   3293  C   LEU A 222      15.742  23.131   4.888  1.00  2.35           C  
ATOM   3294  O   LEU A 222      16.742  23.200   4.176  1.00  2.35           O  
ATOM   3295  CB  LEU A 222      15.495  20.780   5.637  1.00  2.35           C  
ATOM   3296  CG  LEU A 222      15.158  19.760   6.700  1.00  2.35           C  
ATOM   3297  CD1 LEU A 222      14.909  18.435   6.020  1.00  2.35           C  
ATOM   3298  CD2 LEU A 222      16.280  19.672   7.693  1.00  2.35           C  
ATOM   3299  H   LEU A 222      13.612  22.662   6.176  1.00  2.35           H  
ATOM   3300  HA  LEU A 222      16.519  22.367   6.738  1.00  2.35           H  
ATOM   3301 1HB  LEU A 222      14.730  20.730   4.863  1.00  2.35           H  
ATOM   3302 2HB  LEU A 222      16.440  20.467   5.213  1.00  2.35           H  
ATOM   3303  HG  LEU A 222      14.254  20.052   7.218  1.00  2.35           H  
ATOM   3304 1HD1 LEU A 222      14.652  17.681   6.764  1.00  2.35           H  
ATOM   3305 2HD1 LEU A 222      14.085  18.537   5.311  1.00  2.35           H  
ATOM   3306 3HD1 LEU A 222      15.808  18.127   5.486  1.00  2.35           H  
ATOM   3307 1HD2 LEU A 222      16.034  18.936   8.458  1.00  2.35           H  
ATOM   3308 2HD2 LEU A 222      17.196  19.376   7.183  1.00  2.35           H  
ATOM   3309 3HD2 LEU A 222      16.421  20.649   8.161  1.00  2.35           H  
ATOM   3310  N   LEU A 223      14.600  23.779   4.668  1.00  1.83           N  
ATOM   3311  CA  LEU A 223      14.321  24.605   3.520  1.00  1.83           C  
ATOM   3312  C   LEU A 223      15.038  25.938   3.577  1.00  1.83           C  
ATOM   3313  O   LEU A 223      15.080  26.607   4.617  1.00  1.83           O  
ATOM   3314  CB  LEU A 223      12.819  24.890   3.451  1.00  1.83           C  
ATOM   3315  CG  LEU A 223      11.956  23.792   2.895  1.00  1.83           C  
ATOM   3316  CD1 LEU A 223      11.938  22.596   3.872  1.00  1.83           C  
ATOM   3317  CD2 LEU A 223      10.558  24.327   2.655  1.00  1.83           C  
ATOM   3318  H   LEU A 223      13.864  23.657   5.342  1.00  1.83           H  
ATOM   3319  HA  LEU A 223      14.640  24.070   2.630  1.00  1.83           H  
ATOM   3320 1HB  LEU A 223      12.457  25.156   4.443  1.00  1.83           H  
ATOM   3321 2HB  LEU A 223      12.680  25.739   2.791  1.00  1.83           H  
ATOM   3322  HG  LEU A 223      12.377  23.460   1.970  1.00  1.83           H  
ATOM   3323 1HD1 LEU A 223      11.319  21.794   3.458  1.00  1.83           H  
ATOM   3324 2HD1 LEU A 223      12.944  22.229   4.013  1.00  1.83           H  
ATOM   3325 3HD1 LEU A 223      11.523  22.911   4.831  1.00  1.83           H  
ATOM   3326 1HD2 LEU A 223       9.939  23.539   2.240  1.00  1.83           H  
ATOM   3327 2HD2 LEU A 223      10.138  24.662   3.598  1.00  1.83           H  
ATOM   3328 3HD2 LEU A 223      10.602  25.163   1.955  1.00  1.83           H  
ATOM   3329  N   ASP A 224      15.503  26.377   2.421  1.00  1.42           N  
ATOM   3330  CA  ASP A 224      16.177  27.654   2.262  1.00  1.42           C  
ATOM   3331  C   ASP A 224      15.214  28.820   2.305  1.00  1.42           C  
ATOM   3332  O   ASP A 224      15.051  29.495   1.308  1.00  1.42           O  
ATOM   3333  CB  ASP A 224      16.829  27.678   0.871  1.00  1.42           C  
ATOM   3334  CG  ASP A 224      17.685  28.902   0.554  1.00  1.42           C  
ATOM   3335  OD1 ASP A 224      18.162  29.551   1.448  1.00  1.42           O  
ATOM   3336  OD2 ASP A 224      17.767  29.237  -0.630  1.00  1.42           O  
ATOM   3337  H   ASP A 224      15.429  25.761   1.615  1.00  1.42           H  
ATOM   3338  HA  ASP A 224      16.919  27.765   3.056  1.00  1.42           H  
ATOM   3339 1HB  ASP A 224      17.450  26.794   0.768  1.00  1.42           H  
ATOM   3340 2HB  ASP A 224      16.058  27.606   0.118  1.00  1.42           H  
ATOM   3341  N   ILE A 225      14.627  29.102   3.461  1.00  1.14           N  
ATOM   3342  CA  ILE A 225      13.659  30.193   3.523  1.00  1.14           C  
ATOM   3343  C   ILE A 225      14.222  31.434   4.201  1.00  1.14           C  
ATOM   3344  O   ILE A 225      14.586  31.411   5.378  1.00  1.14           O  
ATOM   3345  CB  ILE A 225      12.375  29.750   4.238  1.00  1.14           C  
ATOM   3346  CG1 ILE A 225      11.780  28.601   3.490  1.00  1.14           C  
ATOM   3347  CG2 ILE A 225      11.384  30.901   4.229  1.00  1.14           C  
ATOM   3348  CD1 ILE A 225      10.686  27.903   4.191  1.00  1.14           C  
ATOM   3349  H   ILE A 225      14.821  28.497   4.261  1.00  1.14           H  
ATOM   3350  HA  ILE A 225      13.381  30.465   2.507  1.00  1.14           H  
ATOM   3351  HB  ILE A 225      12.596  29.438   5.263  1.00  1.14           H  
ATOM   3352 1HG1 ILE A 225      11.380  28.992   2.582  1.00  1.14           H  
ATOM   3353 2HG1 ILE A 225      12.562  27.901   3.250  1.00  1.14           H  
ATOM   3354 1HG2 ILE A 225      10.456  30.599   4.711  1.00  1.14           H  
ATOM   3355 2HG2 ILE A 225      11.806  31.758   4.757  1.00  1.14           H  
ATOM   3356 3HG2 ILE A 225      11.186  31.173   3.189  1.00  1.14           H  
ATOM   3357 1HD1 ILE A 225      10.298  27.111   3.558  1.00  1.14           H  
ATOM   3358 2HD1 ILE A 225      11.050  27.475   5.126  1.00  1.14           H  
ATOM   3359 3HD1 ILE A 225       9.902  28.618   4.397  1.00  1.14           H  
ATOM   3360  N   ARG A 226      14.266  32.529   3.448  1.00  0.98           N  
ATOM   3361  CA  ARG A 226      14.793  33.802   3.935  1.00  0.98           C  
ATOM   3362  C   ARG A 226      13.704  34.858   3.994  1.00  0.98           C  
ATOM   3363  O   ARG A 226      12.893  34.960   3.082  1.00  0.98           O  
ATOM   3364  CB  ARG A 226      15.919  34.296   3.030  1.00  0.98           C  
ATOM   3365  CG  ARG A 226      16.617  35.585   3.488  1.00  0.98           C  
ATOM   3366  CD  ARG A 226      17.738  35.985   2.570  1.00  0.98           C  
ATOM   3367  NE  ARG A 226      17.266  36.470   1.265  1.00  0.98           N  
ATOM   3368  CZ  ARG A 226      18.052  36.727   0.208  1.00  0.98           C  
ATOM   3369  NH1 ARG A 226      19.356  36.540   0.268  1.00  0.98           N  
ATOM   3370  NH2 ARG A 226      17.482  37.176  -0.885  1.00  0.98           N  
ATOM   3371  H   ARG A 226      13.963  32.447   2.476  1.00  0.98           H  
ATOM   3372  HA  ARG A 226      15.191  33.654   4.940  1.00  0.98           H  
ATOM   3373 1HB  ARG A 226      16.679  33.519   2.950  1.00  0.98           H  
ATOM   3374 2HB  ARG A 226      15.524  34.471   2.026  1.00  0.98           H  
ATOM   3375 1HG  ARG A 226      15.897  36.408   3.498  1.00  0.98           H  
ATOM   3376 2HG  ARG A 226      17.020  35.445   4.490  1.00  0.98           H  
ATOM   3377 1HD  ARG A 226      18.317  36.780   3.037  1.00  0.98           H  
ATOM   3378 2HD  ARG A 226      18.380  35.123   2.397  1.00  0.98           H  
ATOM   3379  HE  ARG A 226      16.260  36.657   1.128  1.00  0.98           H  
ATOM   3380 1HH1 ARG A 226      19.777  36.196   1.119  1.00  0.98           H  
ATOM   3381 2HH1 ARG A 226      19.931  36.742  -0.535  1.00  0.98           H  
ATOM   3382 1HH2 ARG A 226      16.459  37.315  -0.866  1.00  0.98           H  
ATOM   3383 2HH2 ARG A 226      18.028  37.391  -1.702  1.00  0.98           H  
ATOM   3384  N   GLU A 227      13.660  35.645   5.066  1.00  0.91           N  
ATOM   3385  CA  GLU A 227      12.659  36.715   5.136  1.00  0.91           C  
ATOM   3386  C   GLU A 227      13.139  37.932   4.345  1.00  0.91           C  
ATOM   3387  O   GLU A 227      14.272  38.387   4.533  1.00  0.91           O  
ATOM   3388  CB  GLU A 227      12.361  37.077   6.593  1.00  0.91           C  
ATOM   3389  CG  GLU A 227      11.691  35.939   7.380  1.00  0.91           C  
ATOM   3390  CD  GLU A 227      11.382  36.289   8.823  1.00  0.91           C  
ATOM   3391  OE1 GLU A 227      11.693  37.380   9.237  1.00  0.91           O  
ATOM   3392  OE2 GLU A 227      10.831  35.456   9.507  1.00  0.91           O  
ATOM   3393  H   GLU A 227      14.324  35.519   5.818  1.00  0.91           H  
ATOM   3394  HA  GLU A 227      11.732  36.363   4.679  1.00  0.91           H  
ATOM   3395 1HB  GLU A 227      13.286  37.353   7.102  1.00  0.91           H  
ATOM   3396 2HB  GLU A 227      11.699  37.945   6.620  1.00  0.91           H  
ATOM   3397 1HG  GLU A 227      10.761  35.671   6.875  1.00  0.91           H  
ATOM   3398 2HG  GLU A 227      12.346  35.068   7.353  1.00  0.91           H  
ATOM   3399  N   GLU A 228      12.277  38.448   3.470  1.00  0.89           N  
ATOM   3400  CA  GLU A 228      12.608  39.566   2.602  1.00  0.89           C  
ATOM   3401  C   GLU A 228      12.166  40.936   3.148  1.00  0.89           C  
ATOM   3402  O   GLU A 228      11.201  41.017   3.922  1.00  0.89           O  
ATOM   3403  CB  GLU A 228      11.978  39.320   1.225  1.00  0.89           C  
ATOM   3404  CG  GLU A 228      12.483  38.064   0.552  1.00  0.89           C  
ATOM   3405  CD  GLU A 228      13.903  38.191   0.107  1.00  0.89           C  
ATOM   3406  OE1 GLU A 228      14.313  39.283  -0.196  1.00  0.89           O  
ATOM   3407  OE2 GLU A 228      14.587  37.192   0.032  1.00  0.89           O  
ATOM   3408  H   GLU A 228      11.353  38.032   3.363  1.00  0.89           H  
ATOM   3409  HA  GLU A 228      13.674  39.521   2.485  1.00  0.89           H  
ATOM   3410 1HB  GLU A 228      10.914  39.260   1.317  1.00  0.89           H  
ATOM   3411 2HB  GLU A 228      12.163  40.141   0.560  1.00  0.89           H  
ATOM   3412 1HG  GLU A 228      12.425  37.246   1.268  1.00  0.89           H  
ATOM   3413 2HG  GLU A 228      11.839  37.814  -0.271  1.00  0.89           H  
ATOM   3414  N   PRO A 229      12.801  42.040   2.685  1.00  0.90           N  
ATOM   3415  CA  PRO A 229      12.506  43.445   2.943  1.00  0.90           C  
ATOM   3416  C   PRO A 229      11.081  43.885   2.647  1.00  0.90           C  
ATOM   3417  O   PRO A 229      10.669  44.965   3.058  1.00  0.90           O  
ATOM   3418  CB  PRO A 229      13.483  44.188   2.036  1.00  0.90           C  
ATOM   3419  CG  PRO A 229      14.630  43.250   1.842  1.00  0.90           C  
ATOM   3420  CD  PRO A 229      14.025  41.881   1.826  1.00  0.90           C  
ATOM   3421  HA  PRO A 229      12.745  43.649   4.011  1.00  0.90           H  
ATOM   3422 1HB  PRO A 229      12.977  44.431   1.084  1.00  0.90           H  
ATOM   3423 2HB  PRO A 229      13.775  45.145   2.491  1.00  0.90           H  
ATOM   3424 1HG  PRO A 229      15.159  43.488   0.905  1.00  0.90           H  
ATOM   3425 2HG  PRO A 229      15.363  43.371   2.654  1.00  0.90           H  
ATOM   3426 1HD  PRO A 229      13.780  41.589   0.802  1.00  0.90           H  
ATOM   3427 2HD  PRO A 229      14.774  41.229   2.284  1.00  0.90           H  
ATOM   3428  N   ASN A 230      10.327  43.075   1.896  1.00  0.91           N  
ATOM   3429  CA  ASN A 230       8.972  43.471   1.554  1.00  0.91           C  
ATOM   3430  C   ASN A 230       7.908  42.501   2.027  1.00  0.91           C  
ATOM   3431  O   ASN A 230       6.823  42.422   1.450  1.00  0.91           O  
ATOM   3432  CB  ASN A 230       8.897  43.564   0.055  1.00  0.91           C  
ATOM   3433  CG  ASN A 230       9.187  42.205  -0.583  1.00  0.91           C  
ATOM   3434  OD1 ASN A 230       9.253  41.146   0.083  1.00  0.91           O  
ATOM   3435  ND2 ASN A 230       9.386  42.234  -1.881  1.00  0.91           N  
ATOM   3436  H   ASN A 230      10.687  42.193   1.569  1.00  0.91           H  
ATOM   3437  HA  ASN A 230       8.758  44.439   2.006  1.00  0.91           H  
ATOM   3438 1HB  ASN A 230       7.903  43.894  -0.251  1.00  0.91           H  
ATOM   3439 2HB  ASN A 230       9.620  44.294  -0.307  1.00  0.91           H  
ATOM   3440 1HD2 ASN A 230       9.602  41.397  -2.384  1.00  0.91           H  
ATOM   3441 2HD2 ASN A 230       9.323  43.101  -2.378  1.00  0.91           H  
ATOM   3442  N   GLY A 231       8.180  41.825   3.135  1.00  0.90           N  
ATOM   3443  CA  GLY A 231       7.182  40.982   3.780  1.00  0.90           C  
ATOM   3444  C   GLY A 231       7.048  39.590   3.183  1.00  0.90           C  
ATOM   3445  O   GLY A 231       6.339  38.748   3.737  1.00  0.90           O  
ATOM   3446  H   GLY A 231       9.123  41.872   3.535  1.00  0.90           H  
ATOM   3447 1HA  GLY A 231       7.434  40.893   4.838  1.00  0.90           H  
ATOM   3448 2HA  GLY A 231       6.219  41.485   3.734  1.00  0.90           H  
ATOM   3449  N   LEU A 232       7.741  39.331   2.085  1.00  0.89           N  
ATOM   3450  CA  LEU A 232       7.674  38.029   1.444  1.00  0.89           C  
ATOM   3451  C   LEU A 232       8.830  37.205   1.959  1.00  0.89           C  
ATOM   3452  O   LEU A 232       9.682  37.730   2.671  1.00  0.89           O  
ATOM   3453  CB  LEU A 232       7.753  38.146  -0.086  1.00  0.89           C  
ATOM   3454  CG  LEU A 232       6.676  39.033  -0.760  1.00  0.89           C  
ATOM   3455  CD1 LEU A 232       6.908  39.067  -2.270  1.00  0.89           C  
ATOM   3456  CD2 LEU A 232       5.330  38.494  -0.443  1.00  0.89           C  
ATOM   3457  H   LEU A 232       8.301  40.062   1.638  1.00  0.89           H  
ATOM   3458  HA  LEU A 232       6.740  37.528   1.718  1.00  0.89           H  
ATOM   3459 1HB  LEU A 232       8.727  38.554  -0.341  1.00  0.89           H  
ATOM   3460 2HB  LEU A 232       7.678  37.141  -0.506  1.00  0.89           H  
ATOM   3461  HG  LEU A 232       6.762  40.061  -0.384  1.00  0.89           H  
ATOM   3462 1HD1 LEU A 232       6.154  39.702  -2.742  1.00  0.89           H  
ATOM   3463 2HD1 LEU A 232       7.899  39.469  -2.484  1.00  0.89           H  
ATOM   3464 3HD1 LEU A 232       6.829  38.067  -2.669  1.00  0.89           H  
ATOM   3465 1HD2 LEU A 232       4.570  39.117  -0.912  1.00  0.89           H  
ATOM   3466 2HD2 LEU A 232       5.257  37.480  -0.817  1.00  0.89           H  
ATOM   3467 3HD2 LEU A 232       5.193  38.498   0.638  1.00  0.89           H  
ATOM   3468  N   GLN A 233       8.826  35.919   1.668  1.00  0.85           N  
ATOM   3469  CA  GLN A 233       9.947  35.074   2.034  1.00  0.85           C  
ATOM   3470  C   GLN A 233      10.484  34.493   0.744  1.00  0.85           C  
ATOM   3471  O   GLN A 233       9.735  34.386  -0.221  1.00  0.85           O  
ATOM   3472  CB  GLN A 233       9.539  33.930   2.976  1.00  0.85           C  
ATOM   3473  CG  GLN A 233       8.915  34.353   4.300  1.00  0.85           C  
ATOM   3474  CD  GLN A 233       7.382  34.421   4.255  1.00  0.85           C  
ATOM   3475  OE1 GLN A 233       6.757  33.484   3.743  1.00  0.85           O  
ATOM   3476  NE2 GLN A 233       6.796  35.497   4.771  1.00  0.85           N  
ATOM   3477  H   GLN A 233       8.037  35.526   1.162  1.00  0.85           H  
ATOM   3478  HA  GLN A 233      10.717  35.679   2.496  1.00  0.85           H  
ATOM   3479 1HB  GLN A 233       8.841  33.267   2.464  1.00  0.85           H  
ATOM   3480 2HB  GLN A 233      10.425  33.363   3.213  1.00  0.85           H  
ATOM   3481 1HG  GLN A 233       9.206  33.634   5.064  1.00  0.85           H  
ATOM   3482 2HG  GLN A 233       9.297  35.343   4.554  1.00  0.85           H  
ATOM   3483 1HE2 GLN A 233       5.803  35.594   4.765  1.00  0.85           H  
ATOM   3484 2HE2 GLN A 233       7.353  36.232   5.163  1.00  0.85           H  
ATOM   3485  N   SER A 234      11.742  34.065   0.693  1.00  0.81           N  
ATOM   3486  CA  SER A 234      12.149  33.442  -0.565  1.00  0.81           C  
ATOM   3487  C   SER A 234      12.982  32.195  -0.399  1.00  0.81           C  
ATOM   3488  O   SER A 234      13.658  32.003   0.614  1.00  0.81           O  
ATOM   3489  CB  SER A 234      12.936  34.405  -1.453  1.00  0.81           C  
ATOM   3490  OG  SER A 234      14.211  34.714  -0.917  1.00  0.81           O  
ATOM   3491  H   SER A 234      12.361  34.196   1.490  1.00  0.81           H  
ATOM   3492  HA  SER A 234      11.255  33.149  -1.086  1.00  0.81           H  
ATOM   3493 1HB  SER A 234      13.045  33.953  -2.435  1.00  0.81           H  
ATOM   3494 2HB  SER A 234      12.367  35.321  -1.580  1.00  0.81           H  
ATOM   3495  HG  SER A 234      14.095  35.513  -0.363  1.00  0.81           H  
ATOM   3496  N   ILE A 235      12.919  31.359  -1.443  1.00  0.77           N  
ATOM   3497  CA  ILE A 235      13.632  30.087  -1.556  1.00  0.77           C  
ATOM   3498  C   ILE A 235      14.465  29.979  -2.840  1.00  0.77           C  
ATOM   3499  O   ILE A 235      13.992  30.336  -3.925  1.00  0.77           O  
ATOM   3500  CB  ILE A 235      12.625  28.914  -1.474  1.00  0.77           C  
ATOM   3501  CG1 ILE A 235      11.873  28.923  -0.148  1.00  0.77           C  
ATOM   3502  CG2 ILE A 235      13.313  27.597  -1.628  1.00  0.77           C  
ATOM   3503  CD1 ILE A 235      10.732  27.914  -0.074  1.00  0.77           C  
ATOM   3504  H   ILE A 235      12.301  31.631  -2.203  1.00  0.77           H  
ATOM   3505  HA  ILE A 235      14.321  30.016  -0.739  1.00  0.77           H  
ATOM   3506  HB  ILE A 235      11.905  29.049  -2.243  1.00  0.77           H  
ATOM   3507 1HG1 ILE A 235      12.593  28.713   0.641  1.00  0.77           H  
ATOM   3508 2HG1 ILE A 235      11.446  29.907   0.022  1.00  0.77           H  
ATOM   3509 1HG2 ILE A 235      12.587  26.809  -1.580  1.00  0.77           H  
ATOM   3510 2HG2 ILE A 235      13.820  27.557  -2.584  1.00  0.77           H  
ATOM   3511 3HG2 ILE A 235      14.029  27.475  -0.826  1.00  0.77           H  
ATOM   3512 1HD1 ILE A 235      10.253  27.974   0.894  1.00  0.77           H  
ATOM   3513 2HD1 ILE A 235      10.004  28.131  -0.851  1.00  0.77           H  
ATOM   3514 3HD1 ILE A 235      11.121  26.912  -0.211  1.00  0.77           H  
ATOM   3515  N   GLY A 236      15.723  29.516  -2.747  1.00  0.74           N  
ATOM   3516  CA  GLY A 236      16.527  29.406  -3.960  1.00  0.74           C  
ATOM   3517  C   GLY A 236      15.907  28.463  -4.991  1.00  0.74           C  
ATOM   3518  O   GLY A 236      15.276  27.454  -4.654  1.00  0.74           O  
ATOM   3519  H   GLY A 236      16.165  29.261  -1.852  1.00  0.74           H  
ATOM   3520 1HA  GLY A 236      16.656  30.389  -4.405  1.00  0.74           H  
ATOM   3521 2HA  GLY A 236      17.520  29.049  -3.693  1.00  0.74           H  
ATOM   3522  N   GLY A 237      16.145  28.769  -6.256  1.00  0.71           N  
ATOM   3523  CA  GLY A 237      15.613  28.010  -7.359  1.00  0.71           C  
ATOM   3524  C   GLY A 237      16.244  28.378  -8.686  1.00  0.71           C  
ATOM   3525  O   GLY A 237      17.381  28.856  -8.725  1.00  0.71           O  
ATOM   3526  H   GLY A 237      16.642  29.626  -6.471  1.00  0.71           H  
ATOM   3527 1HA  GLY A 237      15.737  26.963  -7.190  1.00  0.71           H  
ATOM   3528 2HA  GLY A 237      14.561  28.207  -7.392  1.00  0.71           H  
ATOM   3529  N   TRP A 238      15.539  28.068  -9.770  1.00  0.68           N  
ATOM   3530  CA  TRP A 238      16.050  28.292 -11.116  1.00  0.68           C  
ATOM   3531  C   TRP A 238      15.045  28.960 -12.045  1.00  0.68           C  
ATOM   3532  O   TRP A 238      13.844  28.685 -11.991  1.00  0.68           O  
ATOM   3533  CB  TRP A 238      16.450  26.969 -11.759  1.00  0.68           C  
ATOM   3534  CG  TRP A 238      17.482  26.254 -11.023  1.00  0.68           C  
ATOM   3535  CD1 TRP A 238      17.277  25.349 -10.035  1.00  0.68           C  
ATOM   3536  CD2 TRP A 238      18.903  26.386 -11.160  1.00  0.68           C  
ATOM   3537  NE1 TRP A 238      18.469  24.910  -9.551  1.00  0.68           N  
ATOM   3538  CE2 TRP A 238      19.478  25.532 -10.227  1.00  0.68           C  
ATOM   3539  CE3 TRP A 238      19.719  27.152 -11.980  1.00  0.68           C  
ATOM   3540  CZ2 TRP A 238      20.840  25.417 -10.088  1.00  0.68           C  
ATOM   3541  CZ3 TRP A 238      21.085  27.044 -11.855  1.00  0.68           C  
ATOM   3542  CH2 TRP A 238      21.640  26.196 -10.930  1.00  0.68           C  
ATOM   3543  H   TRP A 238      14.612  27.680  -9.628  1.00  0.68           H  
ATOM   3544  HA  TRP A 238      16.927  28.931 -11.046  1.00  0.68           H  
ATOM   3545 1HB  TRP A 238      15.588  26.325 -11.810  1.00  0.68           H  
ATOM   3546 2HB  TRP A 238      16.793  27.147 -12.773  1.00  0.68           H  
ATOM   3547  HD1 TRP A 238      16.298  25.028  -9.674  1.00  0.68           H  
ATOM   3548  HE1 TRP A 238      18.579  24.224  -8.777  1.00  0.68           H  
ATOM   3549  HE3 TRP A 238      19.287  27.821 -12.698  1.00  0.68           H  
ATOM   3550  HZ2 TRP A 238      21.288  24.749  -9.353  1.00  0.68           H  
ATOM   3551  HZ3 TRP A 238      21.712  27.645 -12.510  1.00  0.68           H  
ATOM   3552  HH2 TRP A 238      22.727  26.130 -10.851  1.00  0.68           H  
ATOM   3553  N   LEU A 239      15.559  29.800 -12.940  1.00  0.66           N  
ATOM   3554  CA  LEU A 239      14.749  30.456 -13.959  1.00  0.66           C  
ATOM   3555  C   LEU A 239      15.230  30.095 -15.362  1.00  0.66           C  
ATOM   3556  O   LEU A 239      16.382  30.343 -15.723  1.00  0.66           O  
ATOM   3557  CB  LEU A 239      14.777  31.975 -13.777  1.00  0.66           C  
ATOM   3558  CG  LEU A 239      14.002  32.778 -14.825  1.00  0.66           C  
ATOM   3559  CD1 LEU A 239      12.524  32.421 -14.723  1.00  0.66           C  
ATOM   3560  CD2 LEU A 239      14.236  34.270 -14.580  1.00  0.66           C  
ATOM   3561  H   LEU A 239      16.557  29.989 -12.903  1.00  0.66           H  
ATOM   3562  HA  LEU A 239      13.722  30.119 -13.854  1.00  0.66           H  
ATOM   3563 1HB  LEU A 239      14.342  32.211 -12.810  1.00  0.66           H  
ATOM   3564 2HB  LEU A 239      15.816  32.311 -13.780  1.00  0.66           H  
ATOM   3565  HG  LEU A 239      14.347  32.512 -15.828  1.00  0.66           H  
ATOM   3566 1HD1 LEU A 239      11.958  32.966 -15.458  1.00  0.66           H  
ATOM   3567 2HD1 LEU A 239      12.400  31.355 -14.896  1.00  0.66           H  
ATOM   3568 3HD1 LEU A 239      12.161  32.672 -13.738  1.00  0.66           H  
ATOM   3569 1HD2 LEU A 239      13.699  34.855 -15.300  1.00  0.66           H  
ATOM   3570 2HD2 LEU A 239      13.902  34.538 -13.600  1.00  0.66           H  
ATOM   3571 3HD2 LEU A 239      15.296  34.492 -14.662  1.00  0.66           H  
ATOM   3572  N   LEU A 240      14.335  29.472 -16.122  1.00  0.65           N  
ATOM   3573  CA  LEU A 240      14.561  28.965 -17.473  1.00  0.65           C  
ATOM   3574  C   LEU A 240      13.971  29.826 -18.568  1.00  0.65           C  
ATOM   3575  O   LEU A 240      12.821  30.242 -18.461  1.00  0.65           O  
ATOM   3576  CB  LEU A 240      13.937  27.584 -17.580  1.00  0.65           C  
ATOM   3577  CG  LEU A 240      14.047  26.836 -18.894  1.00  0.65           C  
ATOM   3578  CD1 LEU A 240      14.087  25.384 -18.592  1.00  0.65           C  
ATOM   3579  CD2 LEU A 240      12.821  27.136 -19.762  1.00  0.65           C  
ATOM   3580  H   LEU A 240      13.420  29.303 -15.710  1.00  0.65           H  
ATOM   3581  HA  LEU A 240      15.632  28.901 -17.636  1.00  0.65           H  
ATOM   3582 1HB  LEU A 240      14.341  26.971 -16.812  1.00  0.65           H  
ATOM   3583 2HB  LEU A 240      12.908  27.723 -17.400  1.00  0.65           H  
ATOM   3584  HG  LEU A 240      14.961  27.122 -19.415  1.00  0.65           H  
ATOM   3585 1HD1 LEU A 240      14.166  24.820 -19.507  1.00  0.65           H  
ATOM   3586 2HD1 LEU A 240      14.940  25.189 -17.976  1.00  0.65           H  
ATOM   3587 3HD1 LEU A 240      13.181  25.098 -18.064  1.00  0.65           H  
ATOM   3588 1HD2 LEU A 240      12.895  26.590 -20.681  1.00  0.65           H  
ATOM   3589 2HD2 LEU A 240      11.924  26.834 -19.239  1.00  0.65           H  
ATOM   3590 3HD2 LEU A 240      12.760  28.194 -19.983  1.00  0.65           H  
ATOM   3591  N   SER A 241      14.741  30.030 -19.641  1.00  0.66           N  
ATOM   3592  CA  SER A 241      14.290  30.712 -20.854  1.00  0.66           C  
ATOM   3593  C   SER A 241      14.537  29.831 -22.097  1.00  0.66           C  
ATOM   3594  O   SER A 241      15.690  29.485 -22.422  1.00  0.66           O  
ATOM   3595  CB  SER A 241      15.011  32.037 -21.005  1.00  0.66           C  
ATOM   3596  OG  SER A 241      14.657  32.678 -22.202  1.00  0.66           O  
ATOM   3597  H   SER A 241      15.703  29.703 -19.606  1.00  0.66           H  
ATOM   3598  HA  SER A 241      13.215  30.892 -20.776  1.00  0.66           H  
ATOM   3599 1HB  SER A 241      14.765  32.678 -20.159  1.00  0.66           H  
ATOM   3600 2HB  SER A 241      16.084  31.865 -20.984  1.00  0.66           H  
ATOM   3601  HG  SER A 241      13.696  32.615 -22.261  1.00  0.66           H  
ATOM   3602  N   ALA A 242      13.441  29.479 -22.797  1.00  0.69           N  
ATOM   3603  CA  ALA A 242      13.512  28.590 -23.964  1.00  0.69           C  
ATOM   3604  C   ALA A 242      12.561  28.999 -25.096  1.00  0.69           C  
ATOM   3605  O   ALA A 242      11.569  29.690 -24.863  1.00  0.69           O  
ATOM   3606  CB  ALA A 242      13.174  27.174 -23.522  1.00  0.69           C  
ATOM   3607  H   ALA A 242      12.523  29.767 -22.455  1.00  0.69           H  
ATOM   3608  HA  ALA A 242      14.527  28.638 -24.353  1.00  0.69           H  
ATOM   3609 1HB  ALA A 242      13.273  26.507 -24.356  1.00  0.69           H  
ATOM   3610 2HB  ALA A 242      13.853  26.886 -22.752  1.00  0.69           H  
ATOM   3611 3HB  ALA A 242      12.155  27.141 -23.140  1.00  0.69           H  
ATOM   3612  N   HIS A 243      12.853  28.562 -26.332  1.00  0.75           N  
ATOM   3613  CA  HIS A 243      11.987  28.911 -27.476  1.00  0.75           C  
ATOM   3614  C   HIS A 243      11.540  27.716 -28.332  1.00  0.75           C  
ATOM   3615  O   HIS A 243      12.246  26.712 -28.460  1.00  0.75           O  
ATOM   3616  CB  HIS A 243      12.687  29.942 -28.375  1.00  0.75           C  
ATOM   3617  CG  HIS A 243      12.937  31.279 -27.700  1.00  0.75           C  
ATOM   3618  ND1 HIS A 243      14.003  31.507 -26.832  1.00  0.75           N  
ATOM   3619  CD2 HIS A 243      12.252  32.442 -27.768  1.00  0.75           C  
ATOM   3620  CE1 HIS A 243      13.946  32.753 -26.397  1.00  0.75           C  
ATOM   3621  NE2 HIS A 243      12.899  33.345 -26.948  1.00  0.75           N  
ATOM   3622  H   HIS A 243      13.697  28.001 -26.460  1.00  0.75           H  
ATOM   3623  HA  HIS A 243      11.082  29.373 -27.099  1.00  0.75           H  
ATOM   3624 1HB  HIS A 243      13.646  29.543 -28.710  1.00  0.75           H  
ATOM   3625 2HB  HIS A 243      12.071  30.120 -29.261  1.00  0.75           H  
ATOM   3626  HD1 HIS A 243      14.902  30.997 -26.818  1.00  0.75           H  
ATOM   3627  HD2 HIS A 243      11.352  32.737 -28.316  1.00  0.75           H  
ATOM   3628  HE1 HIS A 243      14.700  33.121 -25.700  1.00  0.75           H  
ATOM   3629  N   LEU A 244      10.349  27.839 -28.934  1.00  0.82           N  
ATOM   3630  CA  LEU A 244       9.804  26.753 -29.750  1.00  0.82           C  
ATOM   3631  C   LEU A 244      10.271  26.782 -31.209  1.00  0.82           C  
ATOM   3632  O   LEU A 244      10.011  27.736 -31.950  1.00  0.82           O  
ATOM   3633  CB  LEU A 244       8.267  26.785 -29.715  1.00  0.82           C  
ATOM   3634  CG  LEU A 244       7.606  25.631 -30.455  1.00  0.82           C  
ATOM   3635  CD1 LEU A 244       8.002  24.333 -29.742  1.00  0.82           C  
ATOM   3636  CD2 LEU A 244       6.094  25.809 -30.453  1.00  0.82           C  
ATOM   3637  H   LEU A 244       9.800  28.687 -28.779  1.00  0.82           H  
ATOM   3638  HA  LEU A 244      10.129  25.810 -29.313  1.00  0.82           H  
ATOM   3639 1HB  LEU A 244       7.926  26.765 -28.689  1.00  0.82           H  
ATOM   3640 2HB  LEU A 244       7.922  27.718 -30.170  1.00  0.82           H  
ATOM   3641  HG  LEU A 244       7.973  25.589 -31.488  1.00  0.82           H  
ATOM   3642 1HD1 LEU A 244       7.556  23.486 -30.257  1.00  0.82           H  
ATOM   3643 2HD1 LEU A 244       9.085  24.222 -29.752  1.00  0.82           H  
ATOM   3644 3HD1 LEU A 244       7.657  24.358 -28.710  1.00  0.82           H  
ATOM   3645 1HD2 LEU A 244       5.622  24.977 -30.973  1.00  0.82           H  
ATOM   3646 2HD2 LEU A 244       5.747  25.833 -29.435  1.00  0.82           H  
ATOM   3647 3HD2 LEU A 244       5.830  26.728 -30.945  1.00  0.82           H  
ATOM   3648  N   GLY A 245      10.937  25.710 -31.621  1.00  0.90           N  
ATOM   3649  CA  GLY A 245      11.453  25.596 -32.974  1.00  0.90           C  
ATOM   3650  C   GLY A 245      10.367  25.076 -33.906  1.00  0.90           C  
ATOM   3651  O   GLY A 245       9.460  24.367 -33.470  1.00  0.90           O  
ATOM   3652  OXT GLY A 245      10.438  25.302 -35.112  1.00  0.90           O  
ATOM   3653  H   GLY A 245      11.107  24.962 -30.965  1.00  0.90           H  
ATOM   3654 1HA  GLY A 245      11.805  26.569 -33.317  1.00  0.90           H  
ATOM   3655 2HA  GLY A 245      12.307  24.919 -32.983  1.00  0.90           H  
TER    3656
ENDMDL

REMARK ID 128472 MODEL 2 2021-09-18_00000032_1_19
PFRMAT TS
TARGET 2021-09-18_00000032_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   MET A   1      -2.613  -5.862   3.008  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.583  -4.978   3.652  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.028  -4.253   4.879  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.737  -4.081   5.869  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.826  -5.766   4.067  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.630  -6.365   2.924  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.277  -5.117   1.785  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.504  -4.305   2.816  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.966  -6.129   2.100  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.714  -5.397   2.886  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.492  -6.690   3.570  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.875  -4.220   2.928  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.530  -6.581   4.727  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.493  -5.116   4.634  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.004  -7.057   2.362  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.472  -6.927   3.334  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.993  -3.515   2.248  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.251  -5.034   3.138  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.017  -3.875   3.692  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.765  -3.845   4.841  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.145  -3.131   5.975  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.522  -4.054   7.049  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.103  -3.605   8.122  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.194  -4.002   4.014  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.365  -2.480   5.578  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.885  -2.478   6.437  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.463  -5.350   6.747  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.091  -6.372   7.633  1.00 10.00           C  
ATOM     29  C   SER A   3       1.597  -6.227   7.687  1.00 10.00           C  
ATOM     30  O   SER A   3       2.176  -5.416   6.952  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.205  -7.768   7.127  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.597  -8.077   6.009  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.829  -5.632   5.859  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.318  -6.238   8.638  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.026  -8.494   7.919  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.254  -7.838   6.853  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.294  -8.955   5.713  1.00 10.00           H  
ATOM     38  N   SER A   4       2.255  -7.043   8.518  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.705  -7.010   8.618  1.00 10.00           C  
ATOM     40  C   SER A   4       4.415  -7.238   7.268  1.00 10.00           C  
ATOM     41  O   SER A   4       5.604  -6.934   7.129  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.166  -8.025   9.646  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.894  -9.335   9.223  1.00 10.00           O  
ATOM     44  H   SER A   4       1.746  -7.702   9.089  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.989  -6.017   8.967  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.242  -7.913   9.814  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.670  -7.826  10.587  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.470  -9.495   8.478  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.682  -7.648   6.211  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.301  -7.867   4.907  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.484  -6.565   4.114  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.014  -6.583   3.002  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.473  -8.866   4.095  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.512 -10.265   4.665  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.652 -11.048   4.634  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.566 -11.005   5.297  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.399 -12.211   5.211  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.146 -12.212   5.624  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.683  -7.835   6.310  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.294  -8.293   5.048  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.433  -8.527   4.052  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.847  -8.890   3.071  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.542 -10.709   5.514  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.112 -13.031   5.331  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.684 -12.972   6.106  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.094  -5.430   4.704  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.340  -4.127   4.095  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.556  -3.490   4.765  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.914  -2.338   4.495  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.125  -3.201   4.218  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.948  -3.622   3.419  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.635  -3.065   2.190  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.031  -4.566   3.655  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.538  -3.626   1.722  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.114  -4.536   2.612  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.613  -5.469   5.605  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.565  -4.245   3.036  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.815  -3.144   5.268  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.395  -2.197   3.905  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.242  -2.504   1.621  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.897  -5.260   4.478  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.126  -3.307   0.758  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.234  -4.245   5.620  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.426  -3.717   6.235  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.473  -3.641   5.141  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.513  -4.496   4.257  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.855  -4.599   7.408  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.933  -4.527   8.583  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.067  -5.354   9.666  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.868  -3.732   8.840  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.127  -5.076  10.543  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.374  -4.103  10.069  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.933  -5.189   5.860  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.248  -2.708   6.608  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       7.900  -5.637   7.077  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.827  -4.329   7.751  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.469  -6.268   9.599  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.387  -2.934   8.272  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.063  -5.632  11.475  1.00 10.00           H  
ATOM    100  N   HIS A   8       9.300  -2.598   5.180  1.00 10.00           N  
ATOM    101  CA  HIS A   8      10.370  -2.339   4.205  1.00 10.00           C  
ATOM    102  C   HIS A   8       9.821  -2.008   2.803  1.00 10.00           C  
ATOM    103  O   HIS A   8      10.575  -1.936   1.835  1.00 10.00           O  
ATOM    104  CB  HIS A   8      11.279  -3.563   4.012  1.00 10.00           C  
ATOM    105  CG  HIS A   8      11.764  -4.258   5.255  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      12.751  -5.189   5.208  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      11.408  -4.152   6.547  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      12.929  -5.686   6.419  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      12.133  -5.063   7.254  1.00 10.00           N  
ATOM    110  H   HIS A   8       9.198  -1.934   5.942  1.00 10.00           H  
ATOM    111  HA  HIS A   8      10.970  -1.491   4.533  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      10.785  -4.295   3.377  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      12.169  -3.239   3.471  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      13.575  -4.848   4.703  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      10.696  -3.526   7.043  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      13.649  -6.481   6.587  1.00 10.00           H  
ATOM    117  N   HIS A   9       8.512  -1.820   2.682  1.00 10.00           N  
ATOM    118  CA  HIS A   9       7.898  -1.485   1.409  1.00 10.00           C  
ATOM    119  C   HIS A   9       8.263  -0.072   0.968  1.00 10.00           C  
ATOM    120  O   HIS A   9       8.156   0.876   1.743  1.00 10.00           O  
ATOM    121  CB  HIS A   9       6.400  -1.611   1.597  1.00 10.00           C  
ATOM    122  CG  HIS A   9       5.503  -1.494   0.446  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.362  -0.340  -0.292  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.581  -2.364  -0.022  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.387  -0.513  -1.158  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.904  -1.732  -1.018  1.00 10.00           N  
ATOM    127  H   HIS A   9       7.894  -1.920   3.487  1.00 10.00           H  
ATOM    128  HA  HIS A   9       8.225  -2.185   0.642  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       6.208  -2.590   2.020  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       6.102  -0.914   2.318  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       4.385  -3.373   0.353  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.027   0.215  -1.859  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.115  -2.134  -1.561  1.00 10.00           H  
ATOM    134  N   HIS A  10       8.698   0.066  -0.280  1.00 10.00           N  
ATOM    135  CA  HIS A  10       9.025   1.378  -0.828  1.00 10.00           C  
ATOM    136  C   HIS A  10       8.442   1.586  -2.225  1.00 10.00           C  
ATOM    137  O   HIS A  10       9.098   2.136  -3.113  1.00 10.00           O  
ATOM    138  CB  HIS A  10      10.537   1.635  -0.789  1.00 10.00           C  
ATOM    139  CG  HIS A  10      11.086   1.690   0.635  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      10.796   2.739   1.493  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      11.889   0.848   1.337  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      11.396   2.534   2.653  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      12.064   1.402   2.585  1.00 10.00           N  
ATOM    144  H   HIS A  10       8.788  -0.749  -0.866  1.00 10.00           H  
ATOM    145  HA  HIS A  10       8.569   2.141  -0.198  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      11.058   0.847  -1.335  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      10.758   2.582  -1.284  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       9.950   3.271   1.432  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      12.369  -0.101   1.094  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      11.285   3.251   3.465  1.00 10.00           H  
ATOM    151  N   HIS A  11       7.213   1.119  -2.411  1.00 10.00           N  
ATOM    152  CA  HIS A  11       6.486   1.268  -3.670  1.00 10.00           C  
ATOM    153  C   HIS A  11       5.286   2.124  -3.313  1.00 10.00           C  
ATOM    154  O   HIS A  11       5.246   2.611  -2.186  1.00 10.00           O  
ATOM    155  CB  HIS A  11       6.114  -0.089  -4.283  1.00 10.00           C  
ATOM    156  CG  HIS A  11       7.322  -0.921  -4.610  1.00 10.00           C  
ATOM    157  ND1 HIS A  11       8.198  -0.599  -5.631  1.00 10.00           N  
ATOM    158  CD2 HIS A  11       7.800  -2.053  -4.045  1.00 10.00           C  
ATOM    159  CE1 HIS A  11       9.160  -1.506  -5.678  1.00 10.00           C  
ATOM    160  NE2 HIS A  11       8.942  -2.397  -4.729  1.00 10.00           N  
ATOM    161  H   HIS A  11       6.727   0.662  -1.626  1.00 10.00           H  
ATOM    162  HA  HIS A  11       7.076   1.819  -4.398  1.00 10.00           H  
ATOM    163 1HB  HIS A  11       5.499  -0.659  -3.612  1.00 10.00           H  
ATOM    164 2HB  HIS A  11       5.543   0.062  -5.197  1.00 10.00           H  
ATOM    165  HD1 HIS A  11       8.298   0.316  -6.029  1.00 10.00           H  
ATOM    166  HD2 HIS A  11       7.451  -2.669  -3.217  1.00 10.00           H  
ATOM    167  HE1 HIS A  11       9.958  -1.430  -6.419  1.00 10.00           H  
ATOM    168  N   HIS A  12       4.349   2.396  -4.217  1.00 10.00           N  
ATOM    169  CA  HIS A  12       3.266   3.234  -3.728  1.00 10.00           C  
ATOM    170  C   HIS A  12       2.196   2.444  -2.975  1.00 10.00           C  
ATOM    171  O   HIS A  12       2.399   2.184  -1.791  1.00 10.00           O  
ATOM    172  CB  HIS A  12       2.605   3.974  -4.899  1.00 10.00           C  
ATOM    173  CG  HIS A  12       3.496   4.972  -5.583  1.00 10.00           C  
ATOM    174  ND1 HIS A  12       4.445   4.612  -6.527  1.00 10.00           N  
ATOM    175  CD2 HIS A  12       3.567   6.318  -5.470  1.00 10.00           C  
ATOM    176  CE1 HIS A  12       5.065   5.698  -6.956  1.00 10.00           C  
ATOM    177  NE2 HIS A  12       4.551   6.745  -6.332  1.00 10.00           N  
ATOM    178  H   HIS A  12       4.368   2.039  -5.160  1.00 10.00           H  
ATOM    179  HA  HIS A  12       3.653   3.982  -3.040  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       2.268   3.249  -5.642  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       1.723   4.508  -4.540  1.00 10.00           H  
ATOM    182  HD2 HIS A  12       2.959   6.943  -4.816  1.00 10.00           H  
ATOM    183  HE1 HIS A  12       5.862   5.728  -7.694  1.00 10.00           H  
ATOM    184  HE2 HIS A  12       4.834   7.708  -6.461  1.00 10.00           H  
ATOM    185  N   GLU A  13       1.128   1.994  -3.701  1.00 10.26           N  
ATOM    186  CA  GLU A  13       0.296   1.414  -2.576  1.00 10.26           C  
ATOM    187  C   GLU A  13       0.151   2.250  -1.270  1.00 10.26           C  
ATOM    188  O   GLU A  13       0.141   1.709  -0.156  1.00 10.26           O  
ATOM    189  CB  GLU A  13       0.721  -0.030  -2.260  1.00 10.26           C  
ATOM    190  CG  GLU A  13       0.504  -0.973  -3.446  1.00 10.26           C  
ATOM    191  CD  GLU A  13       0.776  -2.454  -3.185  1.00 10.26           C  
ATOM    192  OE1 GLU A  13       1.563  -2.794  -2.319  1.00 10.26           O  
ATOM    193  OE2 GLU A  13       0.171  -3.249  -3.866  1.00 10.26           O  
ATOM    194  H   GLU A  13       0.271   1.588  -4.055  1.00 10.26           H  
ATOM    195  HA  GLU A  13      -0.717   1.318  -2.969  1.00 10.26           H  
ATOM    196 1HB  GLU A  13       1.746  -0.082  -1.987  1.00 10.26           H  
ATOM    197 2HB  GLU A  13       0.143  -0.409  -1.405  1.00 10.26           H  
ATOM    198 1HG  GLU A  13      -0.526  -0.860  -3.786  1.00 10.26           H  
ATOM    199 2HG  GLU A  13       1.156  -0.643  -4.254  1.00 10.26           H  
ATOM    200  N   ASN A  14      -0.037   3.564  -1.420  1.00 10.13           N  
ATOM    201  CA  ASN A  14      -0.018   4.459  -0.275  1.00 10.13           C  
ATOM    202  C   ASN A  14      -1.099   4.184   0.744  1.00 10.13           C  
ATOM    203  O   ASN A  14      -0.890   4.346   1.942  1.00 10.13           O  
ATOM    204  CB  ASN A  14      -0.084   5.895  -0.756  1.00 10.13           C  
ATOM    205  CG  ASN A  14       1.235   6.371  -1.362  1.00 10.13           C  
ATOM    206  OD1 ASN A  14       2.306   5.814  -1.092  1.00 10.13           O  
ATOM    207  ND2 ASN A  14       1.164   7.396  -2.162  1.00 10.13           N  
ATOM    208  H   ASN A  14      -0.092   3.944  -2.352  1.00 10.13           H  
ATOM    209  HA  ASN A  14       0.938   4.313   0.238  1.00 10.13           H  
ATOM    210 1HB  ASN A  14      -0.869   5.988  -1.510  1.00 10.13           H  
ATOM    211 2HB  ASN A  14      -0.354   6.546   0.073  1.00 10.13           H  
ATOM    212 1HD2 ASN A  14       1.992   7.767  -2.577  1.00 10.13           H  
ATOM    213 2HD2 ASN A  14       0.278   7.817  -2.350  1.00 10.13           H  
ATOM    214  N   LEU A  15      -2.227   3.648   0.307  1.00  9.91           N  
ATOM    215  CA  LEU A  15      -3.334   3.421   1.225  1.00  9.91           C  
ATOM    216  C   LEU A  15      -3.177   2.145   2.045  1.00  9.91           C  
ATOM    217  O   LEU A  15      -4.025   1.846   2.888  1.00  9.91           O  
ATOM    218  CB  LEU A  15      -4.645   3.394   0.440  1.00  9.91           C  
ATOM    219  CG  LEU A  15      -4.989   4.724  -0.251  1.00  9.91           C  
ATOM    220  CD1 LEU A  15      -6.244   4.560  -1.081  1.00  9.91           C  
ATOM    221  CD2 LEU A  15      -5.150   5.807   0.804  1.00  9.91           C  
ATOM    222  H   LEU A  15      -2.339   3.458  -0.677  1.00  9.91           H  
ATOM    223  HA  LEU A  15      -3.370   4.260   1.917  1.00  9.91           H  
ATOM    224 1HB  LEU A  15      -4.590   2.611  -0.317  1.00  9.91           H  
ATOM    225 2HB  LEU A  15      -5.450   3.152   1.131  1.00  9.91           H  
ATOM    226  HG  LEU A  15      -4.179   5.001  -0.925  1.00  9.91           H  
ATOM    227 1HD1 LEU A  15      -6.474   5.505  -1.577  1.00  9.91           H  
ATOM    228 2HD1 LEU A  15      -6.088   3.785  -1.829  1.00  9.91           H  
ATOM    229 3HD1 LEU A  15      -7.077   4.282  -0.435  1.00  9.91           H  
ATOM    230 1HD2 LEU A  15      -5.381   6.758   0.317  1.00  9.91           H  
ATOM    231 2HD2 LEU A  15      -5.960   5.542   1.482  1.00  9.91           H  
ATOM    232 3HD2 LEU A  15      -4.220   5.906   1.366  1.00  9.91           H  
ATOM    233  N   TYR A  16      -2.113   1.392   1.797  1.00  9.57           N  
ATOM    234  CA  TYR A  16      -1.857   0.170   2.538  1.00  9.57           C  
ATOM    235  C   TYR A  16      -0.527   0.307   3.272  1.00  9.57           C  
ATOM    236  O   TYR A  16      -0.360  -0.185   4.384  1.00  9.57           O  
ATOM    237  CB  TYR A  16      -1.828  -0.997   1.572  1.00  9.57           C  
ATOM    238  CG  TYR A  16      -3.093  -1.086   0.787  1.00  9.57           C  
ATOM    239  CD1 TYR A  16      -3.111  -0.623  -0.519  1.00  9.57           C  
ATOM    240  CD2 TYR A  16      -4.237  -1.614   1.358  1.00  9.57           C  
ATOM    241  CE1 TYR A  16      -4.275  -0.687  -1.252  1.00  9.57           C  
ATOM    242  CE2 TYR A  16      -5.398  -1.683   0.626  1.00  9.57           C  
ATOM    243  CZ  TYR A  16      -5.423  -1.224  -0.674  1.00  9.57           C  
ATOM    244  OH  TYR A  16      -6.587  -1.295  -1.403  1.00  9.57           O  
ATOM    245  H   TYR A  16      -1.442   1.675   1.086  1.00  9.57           H  
ATOM    246  HA  TYR A  16      -2.639   0.023   3.280  1.00  9.57           H  
ATOM    247 1HB  TYR A  16      -0.987  -0.893   0.882  1.00  9.57           H  
ATOM    248 2HB  TYR A  16      -1.706  -1.919   2.129  1.00  9.57           H  
ATOM    249  HD1 TYR A  16      -2.207  -0.203  -0.961  1.00  9.57           H  
ATOM    250  HD2 TYR A  16      -4.220  -1.971   2.385  1.00  9.57           H  
ATOM    251  HE1 TYR A  16      -4.292  -0.321  -2.278  1.00  9.57           H  
ATOM    252  HE2 TYR A  16      -6.298  -2.099   1.070  1.00  9.57           H  
ATOM    253  HH  TYR A  16      -7.262  -1.736  -0.881  1.00  9.57           H  
ATOM    254  N   PHE A  17       0.410   1.011   2.630  1.00  9.13           N  
ATOM    255  CA  PHE A  17       1.731   1.232   3.203  1.00  9.13           C  
ATOM    256  C   PHE A  17       1.784   2.402   4.173  1.00  9.13           C  
ATOM    257  O   PHE A  17       2.267   2.249   5.296  1.00  9.13           O  
ATOM    258  CB  PHE A  17       2.796   1.426   2.137  1.00  9.13           C  
ATOM    259  CG  PHE A  17       4.078   1.800   2.789  1.00  9.13           C  
ATOM    260  CD1 PHE A  17       4.732   0.899   3.603  1.00  9.13           C  
ATOM    261  CD2 PHE A  17       4.637   3.045   2.592  1.00  9.13           C  
ATOM    262  CE1 PHE A  17       5.920   1.231   4.219  1.00  9.13           C  
ATOM    263  CE2 PHE A  17       5.828   3.389   3.202  1.00  9.13           C  
ATOM    264  CZ  PHE A  17       6.471   2.477   4.019  1.00  9.13           C  
ATOM    265  H   PHE A  17       0.218   1.376   1.707  1.00  9.13           H  
ATOM    266  HA  PHE A  17       2.010   0.336   3.741  1.00  9.13           H  
ATOM    267 1HB  PHE A  17       2.941   0.504   1.574  1.00  9.13           H  
ATOM    268 2HB  PHE A  17       2.506   2.212   1.432  1.00  9.13           H  
ATOM    269  HD1 PHE A  17       4.303  -0.086   3.760  1.00  9.13           H  
ATOM    270  HD2 PHE A  17       4.122   3.757   1.945  1.00  9.13           H  
ATOM    271  HE1 PHE A  17       6.422   0.500   4.856  1.00  9.13           H  
ATOM    272  HE2 PHE A  17       6.262   4.372   3.041  1.00  9.13           H  
ATOM    273  HZ  PHE A  17       7.411   2.741   4.500  1.00  9.13           H  
ATOM    274  N   GLN A  18       1.263   3.576   3.807  1.00  8.60           N  
ATOM    275  CA  GLN A  18       1.358   4.725   4.709  1.00  8.60           C  
ATOM    276  C   GLN A  18       0.409   4.499   5.886  1.00  8.60           C  
ATOM    277  O   GLN A  18       0.547   5.101   6.949  1.00  8.60           O  
ATOM    278  CB  GLN A  18       1.020   6.029   3.976  1.00  8.60           C  
ATOM    279  CG  GLN A  18       2.027   6.412   2.892  1.00  8.60           C  
ATOM    280  CD  GLN A  18       1.654   7.707   2.177  1.00  8.60           C  
ATOM    281  OE1 GLN A  18       0.484   8.100   2.119  1.00  8.60           O  
ATOM    282  NE2 GLN A  18       2.653   8.382   1.621  1.00  8.60           N  
ATOM    283  H   GLN A  18       0.796   3.708   2.909  1.00  8.60           H  
ATOM    284  HA  GLN A  18       2.373   4.789   5.094  1.00  8.60           H  
ATOM    285 1HB  GLN A  18       0.041   5.956   3.521  1.00  8.60           H  
ATOM    286 2HB  GLN A  18       0.975   6.845   4.698  1.00  8.60           H  
ATOM    287 1HG  GLN A  18       3.012   6.530   3.341  1.00  8.60           H  
ATOM    288 2HG  GLN A  18       2.049   5.613   2.145  1.00  8.60           H  
ATOM    289 1HE2 GLN A  18       2.470   9.240   1.139  1.00  8.60           H  
ATOM    290 2HE2 GLN A  18       3.589   8.036   1.684  1.00  8.60           H  
ATOM    291  N   SER A  19      -0.539   3.596   5.653  1.00  8.03           N  
ATOM    292  CA  SER A  19      -1.574   3.137   6.569  1.00  8.03           C  
ATOM    293  C   SER A  19      -1.202   1.783   7.184  1.00  8.03           C  
ATOM    294  O   SER A  19      -2.036   1.133   7.818  1.00  8.03           O  
ATOM    295  CB  SER A  19      -2.894   3.001   5.839  1.00  8.03           C  
ATOM    296  OG  SER A  19      -3.353   4.240   5.355  1.00  8.03           O  
ATOM    297  H   SER A  19      -0.540   3.199   4.724  1.00  8.03           H  
ATOM    298  HA  SER A  19      -1.677   3.866   7.379  1.00  8.03           H  
ATOM    299 1HB  SER A  19      -2.758   2.310   5.012  1.00  8.03           H  
ATOM    300 2HB  SER A  19      -3.631   2.565   6.507  1.00  8.03           H  
ATOM    301  HG  SER A  19      -4.188   4.054   4.912  1.00  8.03           H  
ATOM    302  N   ALA A  20       0.038   1.330   6.965  1.00  7.44           N  
ATOM    303  CA  ALA A  20       0.483   0.039   7.472  1.00  7.44           C  
ATOM    304  C   ALA A  20       0.388   0.018   8.972  1.00  7.44           C  
ATOM    305  O   ALA A  20       0.566   1.044   9.632  1.00  7.44           O  
ATOM    306  CB  ALA A  20       1.909  -0.275   7.036  1.00  7.44           C  
ATOM    307  H   ALA A  20       0.706   1.880   6.431  1.00  7.44           H  
ATOM    308  HA  ALA A  20      -0.179  -0.722   7.082  1.00  7.44           H  
ATOM    309 1HB  ALA A  20       2.202  -1.258   7.410  1.00  7.44           H  
ATOM    310 2HB  ALA A  20       1.949  -0.278   5.953  1.00  7.44           H  
ATOM    311 3HB  ALA A  20       2.578   0.484   7.421  1.00  7.44           H  
ATOM    312  N   GLY A  21       0.215  -1.170   9.538  1.00  6.84           N  
ATOM    313  CA  GLY A  21       0.033  -1.384  10.974  1.00  6.84           C  
ATOM    314  C   GLY A  21       1.056  -0.705  11.890  1.00  6.84           C  
ATOM    315  O   GLY A  21       0.797  -0.563  13.091  1.00  6.84           O  
ATOM    316  H   GLY A  21       0.116  -1.982   8.935  1.00  6.84           H  
ATOM    317 1HA  GLY A  21      -0.966  -1.043  11.246  1.00  6.84           H  
ATOM    318 2HA  GLY A  21       0.050  -2.459  11.158  1.00  6.84           H  
ATOM    319  N   THR A  22       2.162  -0.189  11.341  1.00  6.24           N  
ATOM    320  CA  THR A  22       3.161   0.513  12.137  1.00  6.24           C  
ATOM    321  C   THR A  22       2.552   1.827  12.655  1.00  6.24           C  
ATOM    322  O   THR A  22       3.076   2.454  13.568  1.00  6.24           O  
ATOM    323  CB  THR A  22       4.440   0.798  11.328  1.00  6.24           C  
ATOM    324  OG1 THR A  22       4.144   1.657  10.218  1.00  6.24           O  
ATOM    325  CG2 THR A  22       5.003  -0.503  10.806  1.00  6.24           C  
ATOM    326  H   THR A  22       2.306  -0.308  10.348  1.00  6.24           H  
ATOM    327  HA  THR A  22       3.423  -0.107  12.982  1.00  6.24           H  
ATOM    328  HB  THR A  22       5.181   1.278  11.969  1.00  6.24           H  
ATOM    329  HG1 THR A  22       3.336   1.361   9.783  1.00  6.24           H  
ATOM    330 1HG2 THR A  22       5.912  -0.311  10.235  1.00  6.24           H  
ATOM    331 2HG2 THR A  22       5.233  -1.162  11.644  1.00  6.24           H  
ATOM    332 3HG2 THR A  22       4.268  -0.988  10.162  1.00  6.24           H  
ATOM    333  N   GLU A  23       1.426   2.240  12.063  1.00  5.59           N  
ATOM    334  CA  GLU A  23       0.655   3.385  12.531  1.00  5.59           C  
ATOM    335  C   GLU A  23       0.182   3.153  13.968  1.00  5.59           C  
ATOM    336  O   GLU A  23       0.050   4.096  14.747  1.00  5.59           O  
ATOM    337  CB  GLU A  23      -0.591   3.623  11.660  1.00  5.59           C  
ATOM    338  CG  GLU A  23      -1.403   4.887  12.055  1.00  5.59           C  
ATOM    339  CD  GLU A  23      -2.665   5.126  11.223  1.00  5.59           C  
ATOM    340  OE1 GLU A  23      -2.996   4.299  10.417  1.00  5.59           O  
ATOM    341  OE2 GLU A  23      -3.287   6.143  11.410  1.00  5.59           O  
ATOM    342  H   GLU A  23       1.072   1.706  11.269  1.00  5.59           H  
ATOM    343  HA  GLU A  23       1.291   4.270  12.510  1.00  5.59           H  
ATOM    344 1HB  GLU A  23      -0.288   3.719  10.614  1.00  5.59           H  
ATOM    345 2HB  GLU A  23      -1.250   2.756  11.728  1.00  5.59           H  
ATOM    346 1HG  GLU A  23      -1.691   4.794  13.102  1.00  5.59           H  
ATOM    347 2HG  GLU A  23      -0.751   5.755  11.966  1.00  5.59           H  
ATOM    348  N   SER A  24      -0.174   1.893  14.271  1.00  4.87           N  
ATOM    349  CA  SER A  24      -0.723   1.521  15.566  1.00  4.87           C  
ATOM    350  C   SER A  24       0.310   0.897  16.474  1.00  4.87           C  
ATOM    351  O   SER A  24       0.201   0.962  17.699  1.00  4.87           O  
ATOM    352  CB  SER A  24      -1.781   0.450  15.381  1.00  4.87           C  
ATOM    353  OG  SER A  24      -1.187  -0.771  14.907  1.00  4.87           O  
ATOM    354  H   SER A  24      -0.011   1.157  13.594  1.00  4.87           H  
ATOM    355  HA  SER A  24      -1.136   2.408  16.045  1.00  4.87           H  
ATOM    356 1HB  SER A  24      -2.287   0.271  16.328  1.00  4.87           H  
ATOM    357 2HB  SER A  24      -2.527   0.799  14.666  1.00  4.87           H  
ATOM    358  HG  SER A  24      -0.642  -0.528  14.127  1.00  4.87           H  
ATOM    359  N   LEU A  25       1.295   0.251  15.862  1.00  4.07           N  
ATOM    360  CA  LEU A  25       2.287  -0.509  16.590  1.00  4.07           C  
ATOM    361  C   LEU A  25       1.653  -1.526  17.511  1.00  4.07           C  
ATOM    362  O   LEU A  25       2.127  -1.775  18.623  1.00  4.07           O  
ATOM    363  CB  LEU A  25       3.250   0.405  17.323  1.00  4.07           C  
ATOM    364  CG  LEU A  25       3.991   1.253  16.386  1.00  4.07           C  
ATOM    365  CD1 LEU A  25       4.792   2.155  17.087  1.00  4.07           C  
ATOM    366  CD2 LEU A  25       4.877   0.380  15.512  1.00  4.07           C  
ATOM    367  H   LEU A  25       1.315   0.236  14.848  1.00  4.07           H  
ATOM    368  HA  LEU A  25       2.876  -1.058  15.859  1.00  4.07           H  
ATOM    369 1HB  LEU A  25       2.702   1.052  18.016  1.00  4.07           H  
ATOM    370 2HB  LEU A  25       3.966  -0.189  17.891  1.00  4.07           H  
ATOM    371  HG  LEU A  25       3.284   1.806  15.792  1.00  4.07           H  
ATOM    372 1HD1 LEU A  25       5.306   2.759  16.403  1.00  4.07           H  
ATOM    373 2HD1 LEU A  25       4.164   2.744  17.707  1.00  4.07           H  
ATOM    374 3HD1 LEU A  25       5.489   1.604  17.676  1.00  4.07           H  
ATOM    375 1HD2 LEU A  25       5.423   1.010  14.800  1.00  4.07           H  
ATOM    376 2HD2 LEU A  25       5.591  -0.158  16.140  1.00  4.07           H  
ATOM    377 3HD2 LEU A  25       4.272  -0.329  14.979  1.00  4.07           H  
ATOM    378  N   ASP A  26       0.595  -2.181  17.037  1.00  3.26           N  
ATOM    379  CA  ASP A  26       0.054  -3.227  17.873  1.00  3.26           C  
ATOM    380  C   ASP A  26       0.981  -4.419  17.757  1.00  3.26           C  
ATOM    381  O   ASP A  26       0.830  -5.292  16.905  1.00  3.26           O  
ATOM    382  CB  ASP A  26      -1.364  -3.630  17.490  1.00  3.26           C  
ATOM    383  CG  ASP A  26      -1.964  -4.701  18.465  1.00  3.26           C  
ATOM    384  OD1 ASP A  26      -1.219  -5.334  19.226  1.00  3.26           O  
ATOM    385  OD2 ASP A  26      -3.166  -4.865  18.440  1.00  3.26           O  
ATOM    386  H   ASP A  26       0.155  -1.903  16.156  1.00  3.26           H  
ATOM    387  HA  ASP A  26       0.047  -2.890  18.911  1.00  3.26           H  
ATOM    388 1HB  ASP A  26      -2.001  -2.746  17.498  1.00  3.26           H  
ATOM    389 2HB  ASP A  26      -1.369  -4.029  16.474  1.00  3.26           H  
ATOM    390  N   LEU A  27       1.929  -4.437  18.679  1.00  2.53           N  
ATOM    391  CA  LEU A  27       2.997  -5.417  18.774  1.00  2.53           C  
ATOM    392  C   LEU A  27       2.584  -6.586  19.671  1.00  2.53           C  
ATOM    393  O   LEU A  27       3.428  -7.376  20.101  1.00  2.53           O  
ATOM    394  CB  LEU A  27       4.280  -4.731  19.290  1.00  2.53           C  
ATOM    395  CG  LEU A  27       4.871  -3.608  18.350  1.00  2.53           C  
ATOM    396  CD1 LEU A  27       6.064  -2.924  19.023  1.00  2.53           C  
ATOM    397  CD2 LEU A  27       5.273  -4.222  17.018  1.00  2.53           C  
ATOM    398  H   LEU A  27       1.939  -3.630  19.298  1.00  2.53           H  
ATOM    399  HA  LEU A  27       3.192  -5.807  17.777  1.00  2.53           H  
ATOM    400 1HB  LEU A  27       4.061  -4.273  20.257  1.00  2.53           H  
ATOM    401 2HB  LEU A  27       5.049  -5.485  19.434  1.00  2.53           H  
ATOM    402  HG  LEU A  27       4.132  -2.864  18.173  1.00  2.53           H  
ATOM    403 1HD1 LEU A  27       6.453  -2.140  18.369  1.00  2.53           H  
ATOM    404 2HD1 LEU A  27       5.741  -2.480  19.964  1.00  2.53           H  
ATOM    405 3HD1 LEU A  27       6.843  -3.660  19.214  1.00  2.53           H  
ATOM    406 1HD2 LEU A  27       5.667  -3.445  16.362  1.00  2.53           H  
ATOM    407 2HD2 LEU A  27       6.038  -4.979  17.187  1.00  2.53           H  
ATOM    408 3HD2 LEU A  27       4.400  -4.685  16.550  1.00  2.53           H  
ATOM    409  N   GLU A  28       1.280  -6.658  19.999  1.00  1.93           N  
ATOM    410  CA  GLU A  28       0.702  -7.702  20.835  1.00  1.93           C  
ATOM    411  C   GLU A  28       1.424  -7.845  22.169  1.00  1.93           C  
ATOM    412  O   GLU A  28       1.618  -8.961  22.652  1.00  1.93           O  
ATOM    413  CB  GLU A  28       0.709  -9.050  20.078  1.00  1.93           C  
ATOM    414  CG  GLU A  28      -0.108  -9.042  18.763  1.00  1.93           C  
ATOM    415  CD  GLU A  28      -0.229 -10.408  18.052  1.00  1.93           C  
ATOM    416  OE1 GLU A  28       0.351 -11.388  18.495  1.00  1.93           O  
ATOM    417  OE2 GLU A  28      -0.919 -10.452  17.056  1.00  1.93           O  
ATOM    418  H   GLU A  28       0.612  -5.978  19.608  1.00  1.93           H  
ATOM    419  HA  GLU A  28      -0.336  -7.430  21.036  1.00  1.93           H  
ATOM    420 1HB  GLU A  28       1.733  -9.341  19.842  1.00  1.93           H  
ATOM    421 2HB  GLU A  28       0.298  -9.824  20.711  1.00  1.93           H  
ATOM    422 1HG  GLU A  28      -1.110  -8.671  18.983  1.00  1.93           H  
ATOM    423 2HG  GLU A  28       0.356  -8.329  18.077  1.00  1.93           H  
ATOM    424  N   PHE A  29       1.755  -6.722  22.807  1.00  1.49           N  
ATOM    425  CA  PHE A  29       2.470  -6.769  24.075  1.00  1.49           C  
ATOM    426  C   PHE A  29       1.737  -7.500  25.186  1.00  1.49           C  
ATOM    427  O   PHE A  29       2.349  -8.294  25.884  1.00  1.49           O  
ATOM    428  CB  PHE A  29       2.867  -5.370  24.528  1.00  1.49           C  
ATOM    429  CG  PHE A  29       4.083  -4.837  23.809  1.00  1.49           C  
ATOM    430  CD1 PHE A  29       5.000  -5.709  23.224  1.00  1.49           C  
ATOM    431  CD2 PHE A  29       4.327  -3.475  23.729  1.00  1.49           C  
ATOM    432  CE1 PHE A  29       6.129  -5.228  22.583  1.00  1.49           C  
ATOM    433  CE2 PHE A  29       5.454  -2.993  23.090  1.00  1.49           C  
ATOM    434  CZ  PHE A  29       6.358  -3.869  22.518  1.00  1.49           C  
ATOM    435  H   PHE A  29       1.541  -5.832  22.377  1.00  1.49           H  
ATOM    436  HA  PHE A  29       3.402  -7.313  23.891  1.00  1.49           H  
ATOM    437 1HB  PHE A  29       2.038  -4.682  24.357  1.00  1.49           H  
ATOM    438 2HB  PHE A  29       3.069  -5.371  25.596  1.00  1.49           H  
ATOM    439  HD1 PHE A  29       4.824  -6.782  23.276  1.00  1.49           H  
ATOM    440  HD2 PHE A  29       3.620  -2.780  24.185  1.00  1.49           H  
ATOM    441  HE1 PHE A  29       6.833  -5.922  22.134  1.00  1.49           H  
ATOM    442  HE2 PHE A  29       5.630  -1.919  23.042  1.00  1.49           H  
ATOM    443  HZ  PHE A  29       7.248  -3.488  22.017  1.00  1.49           H  
ATOM    444  N   GLU A  30       0.425  -7.312  25.330  1.00  1.19           N  
ATOM    445  CA  GLU A  30      -0.264  -8.034  26.408  1.00  1.19           C  
ATOM    446  C   GLU A  30      -0.169  -9.536  26.190  1.00  1.19           C  
ATOM    447  O   GLU A  30       0.095 -10.302  27.120  1.00  1.19           O  
ATOM    448  CB  GLU A  30      -1.736  -7.596  26.477  1.00  1.19           C  
ATOM    449  CG  GLU A  30      -2.661  -8.379  27.451  1.00  1.19           C  
ATOM    450  CD  GLU A  30      -2.400  -8.235  28.936  1.00  1.19           C  
ATOM    451  OE1 GLU A  30      -1.721  -7.304  29.352  1.00  1.19           O  
ATOM    452  OE2 GLU A  30      -2.896  -9.087  29.667  1.00  1.19           O  
ATOM    453  H   GLU A  30      -0.074  -6.672  24.730  1.00  1.19           H  
ATOM    454  HA  GLU A  30       0.225  -7.798  27.351  1.00  1.19           H  
ATOM    455 1HB  GLU A  30      -1.777  -6.545  26.774  1.00  1.19           H  
ATOM    456 2HB  GLU A  30      -2.178  -7.663  25.481  1.00  1.19           H  
ATOM    457 1HG  GLU A  30      -3.690  -8.068  27.256  1.00  1.19           H  
ATOM    458 2HG  GLU A  30      -2.591  -9.437  27.194  1.00  1.19           H  
ATOM    459  N   SER A  31      -0.343  -9.964  24.947  1.00  1.00           N  
ATOM    460  CA  SER A  31      -0.264 -11.380  24.650  1.00  1.00           C  
ATOM    461  C   SER A  31       1.179 -11.858  24.833  1.00  1.00           C  
ATOM    462  O   SER A  31       1.432 -12.994  25.245  1.00  1.00           O  
ATOM    463  CB  SER A  31      -0.814 -11.645  23.265  1.00  1.00           C  
ATOM    464  OG  SER A  31      -2.200 -11.391  23.221  1.00  1.00           O  
ATOM    465  H   SER A  31      -0.525  -9.298  24.209  1.00  1.00           H  
ATOM    466  HA  SER A  31      -0.894 -11.915  25.360  1.00  1.00           H  
ATOM    467 1HB  SER A  31      -0.309 -11.005  22.555  1.00  1.00           H  
ATOM    468 2HB  SER A  31      -0.625 -12.671  22.985  1.00  1.00           H  
ATOM    469  HG  SER A  31      -2.607 -11.983  23.878  1.00  1.00           H  
ATOM    470  N   ALA A  32       2.151 -11.024  24.462  1.00  0.89           N  
ATOM    471  CA  ALA A  32       3.551 -11.390  24.624  1.00  0.89           C  
ATOM    472  C   ALA A  32       3.918 -11.546  26.103  1.00  0.89           C  
ATOM    473  O   ALA A  32       4.589 -12.497  26.484  1.00  0.89           O  
ATOM    474  CB  ALA A  32       4.431 -10.345  23.991  1.00  0.89           C  
ATOM    475  H   ALA A  32       1.920 -10.115  24.061  1.00  0.89           H  
ATOM    476  HA  ALA A  32       3.715 -12.342  24.122  1.00  0.89           H  
ATOM    477 1HB  ALA A  32       5.476 -10.642  24.077  1.00  0.89           H  
ATOM    478 2HB  ALA A  32       4.164 -10.240  22.949  1.00  0.89           H  
ATOM    479 3HB  ALA A  32       4.271  -9.404  24.497  1.00  0.89           H  
ATOM    480  N   TYR A  33       3.423 -10.652  26.964  1.00  0.86           N  
ATOM    481  CA  TYR A  33       3.755 -10.735  28.385  1.00  0.86           C  
ATOM    482  C   TYR A  33       3.017 -11.895  29.055  1.00  0.86           C  
ATOM    483  O   TYR A  33       3.531 -12.494  29.999  1.00  0.86           O  
ATOM    484  CB  TYR A  33       3.501  -9.402  29.094  1.00  0.86           C  
ATOM    485  CG  TYR A  33       4.543  -8.322  28.805  1.00  0.86           C  
ATOM    486  CD1 TYR A  33       4.207  -7.219  28.036  1.00  0.86           C  
ATOM    487  CD2 TYR A  33       5.838  -8.438  29.310  1.00  0.86           C  
ATOM    488  CE1 TYR A  33       5.142  -6.252  27.750  1.00  0.86           C  
ATOM    489  CE2 TYR A  33       6.779  -7.460  29.029  1.00  0.86           C  
ATOM    490  CZ  TYR A  33       6.427  -6.374  28.240  1.00  0.86           C  
ATOM    491  OH  TYR A  33       7.350  -5.405  27.932  1.00  0.86           O  
ATOM    492  H   TYR A  33       2.856  -9.879  26.621  1.00  0.86           H  
ATOM    493  HA  TYR A  33       4.820 -10.945  28.466  1.00  0.86           H  
ATOM    494 1HB  TYR A  33       2.545  -9.017  28.758  1.00  0.86           H  
ATOM    495 2HB  TYR A  33       3.449  -9.554  30.168  1.00  0.86           H  
ATOM    496  HD1 TYR A  33       3.203  -7.110  27.657  1.00  0.86           H  
ATOM    497  HD2 TYR A  33       6.114  -9.298  29.922  1.00  0.86           H  
ATOM    498  HE1 TYR A  33       4.868  -5.392  27.142  1.00  0.86           H  
ATOM    499  HE2 TYR A  33       7.796  -7.550  29.417  1.00  0.86           H  
ATOM    500  HH  TYR A  33       6.954  -4.766  27.324  1.00  0.86           H  
ATOM    501  N   ARG A  34       1.845 -12.266  28.525  1.00  0.90           N  
ATOM    502  CA  ARG A  34       1.125 -13.429  29.040  1.00  0.90           C  
ATOM    503  C   ARG A  34       1.728 -14.718  28.464  1.00  0.90           C  
ATOM    504  O   ARG A  34       1.531 -15.805  29.014  1.00  0.90           O  
ATOM    505  CB  ARG A  34      -0.363 -13.368  28.707  1.00  0.90           C  
ATOM    506  CG  ARG A  34      -1.130 -12.248  29.392  1.00  0.90           C  
ATOM    507  CD  ARG A  34      -1.257 -12.481  30.857  1.00  0.90           C  
ATOM    508  NE  ARG A  34      -2.004 -11.417  31.524  1.00  0.90           N  
ATOM    509  CZ  ARG A  34      -2.085 -11.266  32.867  1.00  0.90           C  
ATOM    510  NH1 ARG A  34      -1.499 -12.105  33.682  1.00  0.90           N  
ATOM    511  NH2 ARG A  34      -2.744 -10.266  33.401  1.00  0.90           N  
ATOM    512  H   ARG A  34       1.422 -11.706  27.785  1.00  0.90           H  
ATOM    513  HA  ARG A  34       1.231 -13.451  30.123  1.00  0.90           H  
ATOM    514 1HB  ARG A  34      -0.481 -13.228  27.630  1.00  0.90           H  
ATOM    515 2HB  ARG A  34      -0.843 -14.314  28.966  1.00  0.90           H  
ATOM    516 1HG  ARG A  34      -0.601 -11.319  29.242  1.00  0.90           H  
ATOM    517 2HG  ARG A  34      -2.129 -12.165  28.959  1.00  0.90           H  
ATOM    518 1HD  ARG A  34      -1.776 -13.424  31.028  1.00  0.90           H  
ATOM    519 2HD  ARG A  34      -0.263 -12.528  31.301  1.00  0.90           H  
ATOM    520  HE  ARG A  34      -2.461 -10.704  30.926  1.00  0.90           H  
ATOM    521 1HH1 ARG A  34      -0.977 -12.891  33.331  1.00  0.90           H  
ATOM    522 2HH1 ARG A  34      -1.582 -11.927  34.695  1.00  0.90           H  
ATOM    523 1HH2 ARG A  34      -3.221  -9.590  32.819  1.00  0.90           H  
ATOM    524 2HH2 ARG A  34      -2.753 -10.197  34.429  1.00  0.90           H  
ATOM    525  N   GLY A  35       2.498 -14.584  27.373  1.00  1.00           N  
ATOM    526  CA  GLY A  35       3.145 -15.712  26.719  1.00  1.00           C  
ATOM    527  C   GLY A  35       2.228 -16.427  25.734  1.00  1.00           C  
ATOM    528  O   GLY A  35       2.437 -17.607  25.436  1.00  1.00           O  
ATOM    529  H   GLY A  35       2.604 -13.666  26.948  1.00  1.00           H  
ATOM    530 1HA  GLY A  35       4.035 -15.352  26.196  1.00  1.00           H  
ATOM    531 2HA  GLY A  35       3.484 -16.410  27.477  1.00  1.00           H  
ATOM    532  N   GLU A  36       1.190 -15.722  25.278  1.00  1.16           N  
ATOM    533  CA  GLU A  36       0.197 -16.242  24.350  1.00  1.16           C  
ATOM    534  C   GLU A  36       0.558 -15.971  22.884  1.00  1.16           C  
ATOM    535  O   GLU A  36       0.232 -16.763  21.999  1.00  1.16           O  
ATOM    536  CB  GLU A  36      -1.146 -15.565  24.640  1.00  1.16           C  
ATOM    537  CG  GLU A  36      -1.718 -15.825  26.022  1.00  1.16           C  
ATOM    538  CD  GLU A  36      -2.989 -15.035  26.283  1.00  1.16           C  
ATOM    539  OE1 GLU A  36      -3.403 -14.307  25.408  1.00  1.16           O  
ATOM    540  OE2 GLU A  36      -3.524 -15.142  27.359  1.00  1.16           O  
ATOM    541  H   GLU A  36       1.111 -14.754  25.566  1.00  1.16           H  
ATOM    542  HA  GLU A  36       0.113 -17.319  24.497  1.00  1.16           H  
ATOM    543 1HB  GLU A  36      -1.032 -14.489  24.534  1.00  1.16           H  
ATOM    544 2HB  GLU A  36      -1.881 -15.888  23.903  1.00  1.16           H  
ATOM    545 1HG  GLU A  36      -1.935 -16.887  26.120  1.00  1.16           H  
ATOM    546 2HG  GLU A  36      -0.965 -15.570  26.766  1.00  1.16           H  
ATOM    547  N   SER A  37       1.198 -14.827  22.624  1.00  1.36           N  
ATOM    548  CA  SER A  37       1.489 -14.432  21.239  1.00  1.36           C  
ATOM    549  C   SER A  37       2.474 -15.370  20.537  1.00  1.36           C  
ATOM    550  O   SER A  37       3.575 -15.627  21.028  1.00  1.36           O  
ATOM    551  CB  SER A  37       2.005 -13.016  21.177  1.00  1.36           C  
ATOM    552  OG  SER A  37       2.377 -12.681  19.866  1.00  1.36           O  
ATOM    553  H   SER A  37       1.445 -14.228  23.410  1.00  1.36           H  
ATOM    554  HA  SER A  37       0.548 -14.463  20.684  1.00  1.36           H  
ATOM    555 1HB  SER A  37       1.250 -12.334  21.503  1.00  1.36           H  
ATOM    556 2HB  SER A  37       2.839 -12.909  21.851  1.00  1.36           H  
ATOM    557  HG  SER A  37       1.576 -12.280  19.442  1.00  1.36           H  
ATOM    558  N   VAL A  38       2.115 -15.781  19.325  1.00  1.57           N  
ATOM    559  CA  VAL A  38       2.895 -16.726  18.527  1.00  1.57           C  
ATOM    560  C   VAL A  38       4.305 -16.274  18.194  1.00  1.57           C  
ATOM    561  O   VAL A  38       5.247 -17.057  18.289  1.00  1.57           O  
ATOM    562  CB  VAL A  38       2.166 -17.015  17.208  1.00  1.57           C  
ATOM    563  CG1 VAL A  38       3.064 -17.822  16.282  1.00  1.57           C  
ATOM    564  CG2 VAL A  38       0.884 -17.764  17.506  1.00  1.57           C  
ATOM    565  H   VAL A  38       1.217 -15.478  18.974  1.00  1.57           H  
ATOM    566  HA  VAL A  38       2.959 -17.655  19.095  1.00  1.57           H  
ATOM    567  HB  VAL A  38       1.935 -16.074  16.710  1.00  1.57           H  
ATOM    568 1HG1 VAL A  38       2.541 -18.014  15.345  1.00  1.57           H  
ATOM    569 2HG1 VAL A  38       3.977 -17.263  16.078  1.00  1.57           H  
ATOM    570 3HG1 VAL A  38       3.318 -18.771  16.755  1.00  1.57           H  
ATOM    571 1HG2 VAL A  38       0.353 -17.964  16.576  1.00  1.57           H  
ATOM    572 2HG2 VAL A  38       1.120 -18.706  18.002  1.00  1.57           H  
ATOM    573 3HG2 VAL A  38       0.256 -17.158  18.162  1.00  1.57           H  
ATOM    574  N   ALA A  39       4.464 -15.003  17.855  1.00  1.74           N  
ATOM    575  CA  ALA A  39       5.750 -14.447  17.436  1.00  1.74           C  
ATOM    576  C   ALA A  39       6.854 -14.604  18.474  1.00  1.74           C  
ATOM    577  O   ALA A  39       8.034 -14.527  18.132  1.00  1.74           O  
ATOM    578  CB  ALA A  39       5.597 -12.970  17.115  1.00  1.74           C  
ATOM    579  H   ALA A  39       3.651 -14.404  17.857  1.00  1.74           H  
ATOM    580  HA  ALA A  39       6.059 -14.978  16.537  1.00  1.74           H  
ATOM    581 1HB  ALA A  39       6.551 -12.572  16.763  1.00  1.74           H  
ATOM    582 2HB  ALA A  39       4.841 -12.843  16.340  1.00  1.74           H  
ATOM    583 3HB  ALA A  39       5.292 -12.437  18.003  1.00  1.74           H  
ATOM    584  N   PHE A  40       6.500 -14.783  19.739  1.00  1.83           N  
ATOM    585  CA  PHE A  40       7.524 -14.860  20.756  1.00  1.83           C  
ATOM    586  C   PHE A  40       7.755 -16.307  21.186  1.00  1.83           C  
ATOM    587  O   PHE A  40       8.757 -16.631  21.819  1.00  1.83           O  
ATOM    588  CB  PHE A  40       7.052 -14.022  21.927  1.00  1.83           C  
ATOM    589  CG  PHE A  40       6.745 -12.633  21.479  1.00  1.83           C  
ATOM    590  CD1 PHE A  40       5.502 -12.394  20.984  1.00  1.83           C  
ATOM    591  CD2 PHE A  40       7.626 -11.601  21.528  1.00  1.83           C  
ATOM    592  CE1 PHE A  40       5.123 -11.149  20.530  1.00  1.83           C  
ATOM    593  CE2 PHE A  40       7.239 -10.332  21.071  1.00  1.83           C  
ATOM    594  CZ  PHE A  40       5.991 -10.124  20.578  1.00  1.83           C  
ATOM    595  H   PHE A  40       5.517 -14.889  20.009  1.00  1.83           H  
ATOM    596  HA  PHE A  40       8.443 -14.449  20.361  1.00  1.83           H  
ATOM    597 1HB  PHE A  40       6.155 -14.465  22.378  1.00  1.83           H  
ATOM    598 2HB  PHE A  40       7.826 -13.982  22.694  1.00  1.83           H  
ATOM    599  HD1 PHE A  40       4.813 -13.233  20.943  1.00  1.83           H  
ATOM    600  HD2 PHE A  40       8.624 -11.778  21.924  1.00  1.83           H  
ATOM    601  HE1 PHE A  40       4.119 -10.981  20.130  1.00  1.83           H  
ATOM    602  HE2 PHE A  40       7.920  -9.499  21.098  1.00  1.83           H  
ATOM    603  HZ  PHE A  40       5.685  -9.136  20.223  1.00  1.83           H  
ATOM    604  N   GLY A  41       6.830 -17.190  20.834  1.00  1.81           N  
ATOM    605  CA  GLY A  41       6.877 -18.554  21.329  1.00  1.81           C  
ATOM    606  C   GLY A  41       6.048 -18.656  22.613  1.00  1.81           C  
ATOM    607  O   GLY A  41       5.934 -17.687  23.375  1.00  1.81           O  
ATOM    608  H   GLY A  41       6.076 -16.924  20.200  1.00  1.81           H  
ATOM    609 1HA  GLY A  41       6.481 -19.232  20.571  1.00  1.81           H  
ATOM    610 2HA  GLY A  41       7.909 -18.843  21.528  1.00  1.81           H  
ATOM    611  N   GLU A  42       5.459 -19.821  22.850  1.00  1.71           N  
ATOM    612  CA  GLU A  42       4.640 -19.984  24.044  1.00  1.71           C  
ATOM    613  C   GLU A  42       5.450 -19.720  25.310  1.00  1.71           C  
ATOM    614  O   GLU A  42       6.549 -20.253  25.474  1.00  1.71           O  
ATOM    615  CB  GLU A  42       4.038 -21.394  24.083  1.00  1.71           C  
ATOM    616  CG  GLU A  42       3.070 -21.654  25.239  1.00  1.71           C  
ATOM    617  CD  GLU A  42       2.452 -23.040  25.201  1.00  1.71           C  
ATOM    618  OE1 GLU A  42       2.778 -23.797  24.317  1.00  1.71           O  
ATOM    619  OE2 GLU A  42       1.652 -23.333  26.059  1.00  1.71           O  
ATOM    620  H   GLU A  42       5.575 -20.591  22.205  1.00  1.71           H  
ATOM    621  HA  GLU A  42       3.824 -19.259  24.001  1.00  1.71           H  
ATOM    622 1HB  GLU A  42       3.507 -21.587  23.152  1.00  1.71           H  
ATOM    623 2HB  GLU A  42       4.842 -22.124  24.158  1.00  1.71           H  
ATOM    624 1HG  GLU A  42       3.609 -21.542  26.179  1.00  1.71           H  
ATOM    625 2HG  GLU A  42       2.280 -20.901  25.216  1.00  1.71           H  
ATOM    626  N   GLY A  43       4.903 -18.894  26.201  1.00  1.57           N  
ATOM    627  CA  GLY A  43       5.543 -18.576  27.478  1.00  1.57           C  
ATOM    628  C   GLY A  43       6.639 -17.500  27.408  1.00  1.57           C  
ATOM    629  O   GLY A  43       7.282 -17.216  28.420  1.00  1.57           O  
ATOM    630  H   GLY A  43       3.999 -18.481  25.980  1.00  1.57           H  
ATOM    631 1HA  GLY A  43       4.779 -18.266  28.190  1.00  1.57           H  
ATOM    632 2HA  GLY A  43       5.977 -19.490  27.880  1.00  1.57           H  
ATOM    633  N   VAL A  44       6.845 -16.889  26.240  1.00  1.43           N  
ATOM    634  CA  VAL A  44       7.931 -15.921  26.076  1.00  1.43           C  
ATOM    635  C   VAL A  44       7.522 -14.450  25.887  1.00  1.43           C  
ATOM    636  O   VAL A  44       6.619 -14.131  25.118  1.00  1.43           O  
ATOM    637  CB  VAL A  44       8.776 -16.380  24.894  1.00  1.43           C  
ATOM    638  CG1 VAL A  44       9.911 -15.426  24.621  1.00  1.43           C  
ATOM    639  CG2 VAL A  44       9.288 -17.769  25.177  1.00  1.43           C  
ATOM    640  H   VAL A  44       6.295 -17.149  25.418  1.00  1.43           H  
ATOM    641  HA  VAL A  44       8.556 -15.980  26.965  1.00  1.43           H  
ATOM    642  HB  VAL A  44       8.153 -16.403  24.027  1.00  1.43           H  
ATOM    643 1HG1 VAL A  44      10.473 -15.792  23.760  1.00  1.43           H  
ATOM    644 2HG1 VAL A  44       9.516 -14.450  24.400  1.00  1.43           H  
ATOM    645 3HG1 VAL A  44      10.563 -15.368  25.489  1.00  1.43           H  
ATOM    646 1HG2 VAL A  44       9.869 -18.118  24.322  1.00  1.43           H  
ATOM    647 2HG2 VAL A  44       9.911 -17.750  26.066  1.00  1.43           H  
ATOM    648 3HG2 VAL A  44       8.447 -18.438  25.335  1.00  1.43           H  
ATOM    649  N   ARG A  45       8.218 -13.580  26.642  1.00  1.31           N  
ATOM    650  CA  ARG A  45       8.072 -12.115  26.707  1.00  1.31           C  
ATOM    651  C   ARG A  45       8.686 -11.412  25.472  1.00  1.31           C  
ATOM    652  O   ARG A  45       9.440 -12.034  24.726  1.00  1.31           O  
ATOM    653  CB  ARG A  45       8.793 -11.599  27.967  1.00  1.31           C  
ATOM    654  CG  ARG A  45       8.194 -11.997  29.310  1.00  1.31           C  
ATOM    655  CD  ARG A  45       9.014 -11.443  30.476  1.00  1.31           C  
ATOM    656  NE  ARG A  45       8.492 -11.886  31.778  1.00  1.31           N  
ATOM    657  CZ  ARG A  45       9.049 -11.634  33.002  1.00  1.31           C  
ATOM    658  NH1 ARG A  45      10.166 -10.938  33.148  1.00  1.31           N  
ATOM    659  NH2 ARG A  45       8.456 -12.104  34.088  1.00  1.31           N  
ATOM    660  H   ARG A  45       8.927 -13.987  27.235  1.00  1.31           H  
ATOM    661  HA  ARG A  45       7.008 -11.903  26.786  1.00  1.31           H  
ATOM    662 1HB  ARG A  45       9.812 -11.974  27.948  1.00  1.31           H  
ATOM    663 2HB  ARG A  45       8.883 -10.537  27.979  1.00  1.31           H  
ATOM    664 1HG  ARG A  45       7.184 -11.591  29.387  1.00  1.31           H  
ATOM    665 2HG  ARG A  45       8.154 -13.083  29.383  1.00  1.31           H  
ATOM    666 1HD  ARG A  45      10.049 -11.774  30.389  1.00  1.31           H  
ATOM    667 2HD  ARG A  45       8.986 -10.349  30.457  1.00  1.31           H  
ATOM    668  HE  ARG A  45       7.637 -12.430  31.769  1.00  1.31           H  
ATOM    669 1HH1 ARG A  45      10.687 -10.547  32.352  1.00  1.31           H  
ATOM    670 2HH1 ARG A  45      10.539 -10.776  34.073  1.00  1.31           H  
ATOM    671 1HH2 ARG A  45       7.606 -12.643  34.006  1.00  1.31           H  
ATOM    672 2HH2 ARG A  45       8.857 -11.927  35.002  1.00  1.31           H  
ATOM    673  N   PRO A  46       8.392 -10.117  25.220  1.00  1.20           N  
ATOM    674  CA  PRO A  46       8.969  -9.331  24.146  1.00  1.20           C  
ATOM    675  C   PRO A  46      10.487  -9.339  24.257  1.00  1.20           C  
ATOM    676  O   PRO A  46      11.010  -9.282  25.367  1.00  1.20           O  
ATOM    677  CB  PRO A  46       8.392  -7.933  24.403  1.00  1.20           C  
ATOM    678  CG  PRO A  46       7.107  -8.187  25.103  1.00  1.20           C  
ATOM    679  CD  PRO A  46       7.381  -9.379  26.002  1.00  1.20           C  
ATOM    680  HA  PRO A  46       8.635  -9.744  23.217  1.00  1.20           H  
ATOM    681 1HB  PRO A  46       9.091  -7.341  25.014  1.00  1.20           H  
ATOM    682 2HB  PRO A  46       8.264  -7.395  23.455  1.00  1.20           H  
ATOM    683 1HG  PRO A  46       6.808  -7.287  25.645  1.00  1.20           H  
ATOM    684 2HG  PRO A  46       6.335  -8.364  24.368  1.00  1.20           H  
ATOM    685 1HD  PRO A  46       7.799  -9.016  26.934  1.00  1.20           H  
ATOM    686 2HD  PRO A  46       6.464  -9.938  26.148  1.00  1.20           H  
ATOM    687  N   PRO A  47      11.218  -9.306  23.122  1.00  1.10           N  
ATOM    688  CA  PRO A  47      12.663  -9.388  23.030  1.00  1.10           C  
ATOM    689  C   PRO A  47      13.367  -8.295  23.796  1.00  1.10           C  
ATOM    690  O   PRO A  47      14.507  -8.439  24.216  1.00  1.10           O  
ATOM    691  CB  PRO A  47      12.913  -9.215  21.528  1.00  1.10           C  
ATOM    692  CG  PRO A  47      11.696  -8.510  20.997  1.00  1.10           C  
ATOM    693  CD  PRO A  47      10.565  -9.052  21.829  1.00  1.10           C  
ATOM    694  HA  PRO A  47      12.984 -10.377  23.379  1.00  1.10           H  
ATOM    695 1HB  PRO A  47      13.845  -8.656  21.371  1.00  1.10           H  
ATOM    696 2HB  PRO A  47      13.042 -10.163  21.064  1.00  1.10           H  
ATOM    697 1HG  PRO A  47      11.820  -7.418  21.092  1.00  1.10           H  
ATOM    698 2HG  PRO A  47      11.565  -8.717  19.921  1.00  1.10           H  
ATOM    699 1HD  PRO A  47       9.798  -8.284  21.898  1.00  1.10           H  
ATOM    700 2HD  PRO A  47      10.199  -9.996  21.393  1.00  1.10           H  
ATOM    701  N   TRP A  48      12.679  -7.191  24.035  1.00  1.01           N  
ATOM    702  CA  TRP A  48      13.296  -6.086  24.738  1.00  1.01           C  
ATOM    703  C   TRP A  48      13.497  -6.387  26.227  1.00  1.01           C  
ATOM    704  O   TRP A  48      14.197  -5.645  26.922  1.00  1.01           O  
ATOM    705  CB  TRP A  48      12.445  -4.842  24.509  1.00  1.01           C  
ATOM    706  CG  TRP A  48      12.463  -4.461  23.057  1.00  1.01           C  
ATOM    707  CD1 TRP A  48      13.290  -4.995  22.113  1.00  1.01           C  
ATOM    708  CD2 TRP A  48      11.633  -3.494  22.356  1.00  1.01           C  
ATOM    709  NE1 TRP A  48      13.037  -4.436  20.895  1.00  1.01           N  
ATOM    710  CE2 TRP A  48      12.030  -3.511  21.025  1.00  1.01           C  
ATOM    711  CE3 TRP A  48      10.607  -2.629  22.749  1.00  1.01           C  
ATOM    712  CZ2 TRP A  48      11.452  -2.691  20.077  1.00  1.01           C  
ATOM    713  CZ3 TRP A  48      10.027  -1.799  21.797  1.00  1.01           C  
ATOM    714  CH2 TRP A  48      10.441  -1.830  20.490  1.00  1.01           C  
ATOM    715  H   TRP A  48      11.731  -7.094  23.707  1.00  1.01           H  
ATOM    716  HA  TRP A  48      14.277  -5.912  24.299  1.00  1.01           H  
ATOM    717 1HB  TRP A  48      11.417  -5.026  24.815  1.00  1.01           H  
ATOM    718 2HB  TRP A  48      12.832  -4.006  25.099  1.00  1.01           H  
ATOM    719  HD1 TRP A  48      14.046  -5.756  22.304  1.00  1.01           H  
ATOM    720  HE1 TRP A  48      13.521  -4.659  20.039  1.00  1.01           H  
ATOM    721  HE3 TRP A  48      10.279  -2.593  23.785  1.00  1.01           H  
ATOM    722  HZ2 TRP A  48      11.777  -2.710  19.050  1.00  1.01           H  
ATOM    723  HZ3 TRP A  48       9.246  -1.125  22.127  1.00  1.01           H  
ATOM    724  HH2 TRP A  48       9.970  -1.168  19.764  1.00  1.01           H  
ATOM    725  N   SER A  49      12.878  -7.471  26.722  1.00  0.94           N  
ATOM    726  CA  SER A  49      13.060  -7.864  28.111  1.00  0.94           C  
ATOM    727  C   SER A  49      14.428  -8.528  28.227  1.00  0.94           C  
ATOM    728  O   SER A  49      14.876  -9.187  27.286  1.00  0.94           O  
ATOM    729  CB  SER A  49      11.958  -8.837  28.508  1.00  0.94           C  
ATOM    730  OG  SER A  49      12.035 -10.035  27.770  1.00  0.94           O  
ATOM    731  H   SER A  49      12.298  -8.055  26.120  1.00  0.94           H  
ATOM    732  HA  SER A  49      13.031  -6.982  28.753  1.00  0.94           H  
ATOM    733 1HB  SER A  49      12.041  -9.065  29.556  1.00  0.94           H  
ATOM    734 2HB  SER A  49      10.981  -8.376  28.349  1.00  0.94           H  
ATOM    735  HG  SER A  49      11.763  -9.807  26.851  1.00  0.94           H  
ATOM    736  N   ILE A  50      15.103  -8.375  29.369  1.00  0.88           N  
ATOM    737  CA  ILE A  50      16.394  -9.043  29.549  1.00  0.88           C  
ATOM    738  C   ILE A  50      16.536  -9.641  30.955  1.00  0.88           C  
ATOM    739  O   ILE A  50      17.425 -10.465  31.210  1.00  0.88           O  
ATOM    740  CB  ILE A  50      17.586  -8.111  29.159  1.00  0.88           C  
ATOM    741  CG1 ILE A  50      17.635  -6.887  30.017  1.00  0.88           C  
ATOM    742  CG2 ILE A  50      17.527  -7.704  27.686  1.00  0.88           C  
ATOM    743  CD1 ILE A  50      18.887  -6.038  29.826  1.00  0.88           C  
ATOM    744  H   ILE A  50      14.680  -7.854  30.141  1.00  0.88           H  
ATOM    745  HA  ILE A  50      16.431  -9.872  28.849  1.00  0.88           H  
ATOM    746  HB  ILE A  50      18.506  -8.655  29.338  1.00  0.88           H  
ATOM    747 1HG1 ILE A  50      16.761  -6.268  29.813  1.00  0.88           H  
ATOM    748 2HG1 ILE A  50      17.598  -7.199  31.033  1.00  0.88           H  
ATOM    749 1HG2 ILE A  50      18.387  -7.097  27.447  1.00  0.88           H  
ATOM    750 2HG2 ILE A  50      17.526  -8.592  27.064  1.00  0.88           H  
ATOM    751 3HG2 ILE A  50      16.627  -7.126  27.477  1.00  0.88           H  
ATOM    752 1HD1 ILE A  50      18.829  -5.196  30.501  1.00  0.88           H  
ATOM    753 2HD1 ILE A  50      19.775  -6.624  30.057  1.00  0.88           H  
ATOM    754 3HD1 ILE A  50      18.941  -5.682  28.800  1.00  0.88           H  
ATOM    755  N   GLY A  51      15.612  -9.258  31.843  1.00  0.83           N  
ATOM    756  CA  GLY A  51      15.578  -9.681  33.253  1.00  0.83           C  
ATOM    757  C   GLY A  51      16.432  -8.819  34.206  1.00  0.83           C  
ATOM    758  O   GLY A  51      16.498  -9.082  35.412  1.00  0.83           O  
ATOM    759  H   GLY A  51      14.887  -8.607  31.540  1.00  0.83           H  
ATOM    760 1HA  GLY A  51      14.540  -9.658  33.588  1.00  0.83           H  
ATOM    761 2HA  GLY A  51      15.898 -10.719  33.319  1.00  0.83           H  
ATOM    762  N   GLU A  52      17.064  -7.791  33.659  1.00  0.80           N  
ATOM    763  CA  GLU A  52      17.943  -6.884  34.386  1.00  0.80           C  
ATOM    764  C   GLU A  52      17.846  -5.497  33.735  1.00  0.80           C  
ATOM    765  O   GLU A  52      17.295  -5.389  32.644  1.00  0.80           O  
ATOM    766  CB  GLU A  52      19.377  -7.438  34.382  1.00  0.80           C  
ATOM    767  CG  GLU A  52      20.034  -7.569  33.011  1.00  0.80           C  
ATOM    768  CD  GLU A  52      21.418  -8.198  33.099  1.00  0.80           C  
ATOM    769  OE1 GLU A  52      21.796  -8.589  34.180  1.00  0.80           O  
ATOM    770  OE2 GLU A  52      22.092  -8.287  32.099  1.00  0.80           O  
ATOM    771  H   GLU A  52      16.933  -7.646  32.669  1.00  0.80           H  
ATOM    772  HA  GLU A  52      17.600  -6.840  35.413  1.00  0.80           H  
ATOM    773 1HB  GLU A  52      20.023  -6.826  34.993  1.00  0.80           H  
ATOM    774 2HB  GLU A  52      19.370  -8.432  34.830  1.00  0.80           H  
ATOM    775 1HG  GLU A  52      19.402  -8.185  32.375  1.00  0.80           H  
ATOM    776 2HG  GLU A  52      20.113  -6.575  32.557  1.00  0.80           H  
ATOM    777  N   PRO A  53      18.218  -4.399  34.398  1.00  0.77           N  
ATOM    778  CA  PRO A  53      18.244  -3.084  33.809  1.00  0.77           C  
ATOM    779  C   PRO A  53      19.138  -3.084  32.607  1.00  0.77           C  
ATOM    780  O   PRO A  53      20.179  -3.747  32.612  1.00  0.77           O  
ATOM    781  CB  PRO A  53      18.831  -2.210  34.906  1.00  0.77           C  
ATOM    782  CG  PRO A  53      18.544  -2.956  36.153  1.00  0.77           C  
ATOM    783  CD  PRO A  53      18.636  -4.430  35.793  1.00  0.77           C  
ATOM    784  HA  PRO A  53      17.210  -2.783  33.550  1.00  0.77           H  
ATOM    785 1HB  PRO A  53      19.906  -2.078  34.721  1.00  0.77           H  
ATOM    786 2HB  PRO A  53      18.383  -1.206  34.873  1.00  0.77           H  
ATOM    787 1HG  PRO A  53      19.252  -2.656  36.933  1.00  0.77           H  
ATOM    788 2HG  PRO A  53      17.547  -2.685  36.499  1.00  0.77           H  
ATOM    789 1HD  PRO A  53      19.669  -4.793  35.892  1.00  0.77           H  
ATOM    790 2HD  PRO A  53      17.931  -4.982  36.414  1.00  0.77           H  
ATOM    791  N   GLN A  54      18.813  -2.297  31.612  1.00  0.76           N  
ATOM    792  CA  GLN A  54      19.716  -2.209  30.491  1.00  0.76           C  
ATOM    793  C   GLN A  54      21.033  -1.724  31.065  1.00  0.76           C  
ATOM    794  O   GLN A  54      21.003  -0.783  31.857  1.00  0.76           O  
ATOM    795  CB  GLN A  54      19.182  -1.209  29.482  1.00  0.76           C  
ATOM    796  CG  GLN A  54      17.941  -1.651  28.761  1.00  0.76           C  
ATOM    797  CD  GLN A  54      18.235  -2.611  27.638  1.00  0.76           C  
ATOM    798  OE1 GLN A  54      19.329  -2.539  27.062  1.00  0.76           O  
ATOM    799  NE2 GLN A  54      17.285  -3.486  27.316  1.00  0.76           N  
ATOM    800  H   GLN A  54      17.947  -1.772  31.622  1.00  0.76           H  
ATOM    801  HA  GLN A  54      19.793  -3.182  30.032  1.00  0.76           H  
ATOM    802 1HB  GLN A  54      18.954  -0.271  29.982  1.00  0.76           H  
ATOM    803 2HB  GLN A  54      19.951  -1.006  28.734  1.00  0.76           H  
ATOM    804 1HG  GLN A  54      17.282  -2.153  29.473  1.00  0.76           H  
ATOM    805 2HG  GLN A  54      17.443  -0.800  28.355  1.00  0.76           H  
ATOM    806 1HE2 GLN A  54      17.412  -4.162  26.553  1.00  0.76           H  
ATOM    807 2HE2 GLN A  54      16.419  -3.485  27.819  1.00  0.76           H  
ATOM    808  N   PRO A  55      22.191  -2.286  30.692  1.00  0.76           N  
ATOM    809  CA  PRO A  55      23.525  -1.867  31.120  1.00  0.76           C  
ATOM    810  C   PRO A  55      23.755  -0.362  30.980  1.00  0.76           C  
ATOM    811  O   PRO A  55      24.465   0.250  31.773  1.00  0.76           O  
ATOM    812  CB  PRO A  55      24.421  -2.682  30.179  1.00  0.76           C  
ATOM    813  CG  PRO A  55      23.621  -3.944  29.924  1.00  0.76           C  
ATOM    814  CD  PRO A  55      22.179  -3.491  29.858  1.00  0.76           C  
ATOM    815  HA  PRO A  55      23.674  -2.190  32.163  1.00  0.76           H  
ATOM    816 1HB  PRO A  55      24.624  -2.108  29.262  1.00  0.76           H  
ATOM    817 2HB  PRO A  55      25.395  -2.882  30.657  1.00  0.76           H  
ATOM    818 1HG  PRO A  55      23.952  -4.440  29.013  1.00  0.76           H  
ATOM    819 2HG  PRO A  55      23.785  -4.658  30.741  1.00  0.76           H  
ATOM    820 1HD  PRO A  55      21.845  -3.253  28.855  1.00  0.76           H  
ATOM    821 2HD  PRO A  55      21.577  -4.286  30.334  1.00  0.76           H  
ATOM    822  N   GLU A  56      23.109   0.256  29.991  1.00  0.76           N  
ATOM    823  CA  GLU A  56      23.257   1.688  29.768  1.00  0.76           C  
ATOM    824  C   GLU A  56      22.608   2.486  30.896  1.00  0.76           C  
ATOM    825  O   GLU A  56      23.090   3.548  31.304  1.00  0.76           O  
ATOM    826  CB  GLU A  56      22.611   2.042  28.437  1.00  0.76           C  
ATOM    827  CG  GLU A  56      23.325   1.492  27.228  1.00  0.76           C  
ATOM    828  CD  GLU A  56      24.720   2.027  27.029  1.00  0.76           C  
ATOM    829  OE1 GLU A  56      25.089   2.973  27.677  1.00  0.76           O  
ATOM    830  OE2 GLU A  56      25.403   1.506  26.171  1.00  0.76           O  
ATOM    831  H   GLU A  56      22.529  -0.274  29.354  1.00  0.76           H  
ATOM    832  HA  GLU A  56      24.319   1.934  29.737  1.00  0.76           H  
ATOM    833 1HB  GLU A  56      21.612   1.635  28.421  1.00  0.76           H  
ATOM    834 2HB  GLU A  56      22.517   3.101  28.329  1.00  0.76           H  
ATOM    835 1HG  GLU A  56      23.390   0.409  27.341  1.00  0.76           H  
ATOM    836 2HG  GLU A  56      22.727   1.681  26.352  1.00  0.76           H  
ATOM    837  N   LEU A  57      21.503   1.965  31.412  1.00  0.76           N  
ATOM    838  CA  LEU A  57      20.779   2.635  32.470  1.00  0.76           C  
ATOM    839  C   LEU A  57      21.352   2.213  33.786  1.00  0.76           C  
ATOM    840  O   LEU A  57      21.397   2.994  34.726  1.00  0.76           O  
ATOM    841  CB  LEU A  57      19.298   2.344  32.336  1.00  0.76           C  
ATOM    842  CG  LEU A  57      18.559   3.348  31.460  1.00  0.76           C  
ATOM    843  CD1 LEU A  57      19.338   3.622  30.220  1.00  0.76           C  
ATOM    844  CD2 LEU A  57      17.282   2.762  31.087  1.00  0.76           C  
ATOM    845  H   LEU A  57      21.177   1.058  31.103  1.00  0.76           H  
ATOM    846  HA  LEU A  57      20.919   3.704  32.361  1.00  0.76           H  
ATOM    847 1HB  LEU A  57      19.170   1.352  31.901  1.00  0.76           H  
ATOM    848 2HB  LEU A  57      18.837   2.353  33.327  1.00  0.76           H  
ATOM    849  HG  LEU A  57      18.403   4.278  32.002  1.00  0.76           H  
ATOM    850 1HD1 LEU A  57      18.784   4.323  29.605  1.00  0.76           H  
ATOM    851 2HD1 LEU A  57      20.306   4.059  30.471  1.00  0.76           H  
ATOM    852 3HD1 LEU A  57      19.483   2.701  29.702  1.00  0.76           H  
ATOM    853 1HD2 LEU A  57      16.727   3.457  30.455  1.00  0.76           H  
ATOM    854 2HD2 LEU A  57      17.444   1.829  30.541  1.00  0.76           H  
ATOM    855 3HD2 LEU A  57      16.746   2.571  31.992  1.00  0.76           H  
ATOM    856  N   ALA A  58      21.859   0.984  33.855  1.00  0.76           N  
ATOM    857  CA  ALA A  58      22.535   0.566  35.063  1.00  0.76           C  
ATOM    858  C   ALA A  58      23.674   1.525  35.330  1.00  0.76           C  
ATOM    859  O   ALA A  58      23.872   1.950  36.474  1.00  0.76           O  
ATOM    860  CB  ALA A  58      23.056  -0.843  34.925  1.00  0.76           C  
ATOM    861  H   ALA A  58      21.774   0.352  33.068  1.00  0.76           H  
ATOM    862  HA  ALA A  58      21.829   0.612  35.892  1.00  0.76           H  
ATOM    863 1HB  ALA A  58      23.561  -1.135  35.844  1.00  0.76           H  
ATOM    864 2HB  ALA A  58      22.233  -1.520  34.728  1.00  0.76           H  
ATOM    865 3HB  ALA A  58      23.762  -0.879  34.099  1.00  0.76           H  
ATOM    866  N   ALA A  59      24.386   1.933  34.271  1.00  0.76           N  
ATOM    867  CA  ALA A  59      25.444   2.912  34.411  1.00  0.76           C  
ATOM    868  C   ALA A  59      24.893   4.229  34.945  1.00  0.76           C  
ATOM    869  O   ALA A  59      25.402   4.771  35.911  1.00  0.76           O  
ATOM    870  CB  ALA A  59      26.137   3.144  33.094  1.00  0.76           C  
ATOM    871  H   ALA A  59      24.209   1.524  33.345  1.00  0.76           H  
ATOM    872  HA  ALA A  59      26.170   2.520  35.121  1.00  0.76           H  
ATOM    873 1HB  ALA A  59      26.941   3.864  33.227  1.00  0.76           H  
ATOM    874 2HB  ALA A  59      26.537   2.201  32.725  1.00  0.76           H  
ATOM    875 3HB  ALA A  59      25.418   3.535  32.374  1.00  0.76           H  
ATOM    876  N   LEU A  60      23.761   4.683  34.398  1.00  0.77           N  
ATOM    877  CA  LEU A  60      23.188   5.935  34.881  1.00  0.77           C  
ATOM    878  C   LEU A  60      22.816   5.832  36.365  1.00  0.77           C  
ATOM    879  O   LEU A  60      22.941   6.782  37.146  1.00  0.77           O  
ATOM    880  CB  LEU A  60      21.911   6.269  34.108  1.00  0.77           C  
ATOM    881  CG  LEU A  60      21.994   6.635  32.648  1.00  0.77           C  
ATOM    882  CD1 LEU A  60      20.589   6.763  32.152  1.00  0.77           C  
ATOM    883  CD2 LEU A  60      22.734   7.923  32.453  1.00  0.77           C  
ATOM    884  H   LEU A  60      23.352   4.202  33.596  1.00  0.77           H  
ATOM    885  HA  LEU A  60      23.927   6.728  34.750  1.00  0.77           H  
ATOM    886 1HB  LEU A  60      21.310   5.386  34.136  1.00  0.77           H  
ATOM    887 2HB  LEU A  60      21.373   7.044  34.612  1.00  0.77           H  
ATOM    888  HG  LEU A  60      22.494   5.845  32.098  1.00  0.77           H  
ATOM    889 1HD1 LEU A  60      20.593   7.023  31.111  1.00  0.77           H  
ATOM    890 2HD1 LEU A  60      20.068   5.838  32.293  1.00  0.77           H  
ATOM    891 3HD1 LEU A  60      20.102   7.536  32.723  1.00  0.77           H  
ATOM    892 1HD2 LEU A  60      22.762   8.172  31.394  1.00  0.77           H  
ATOM    893 2HD2 LEU A  60      22.226   8.716  32.995  1.00  0.77           H  
ATOM    894 3HD2 LEU A  60      23.753   7.808  32.826  1.00  0.77           H  
ATOM    895  N   ILE A  61      22.345   4.661  36.775  1.00  0.77           N  
ATOM    896  CA  ILE A  61      21.938   4.501  38.157  1.00  0.77           C  
ATOM    897  C   ILE A  61      23.147   4.556  39.101  1.00  0.77           C  
ATOM    898  O   ILE A  61      23.151   5.334  40.060  1.00  0.77           O  
ATOM    899  CB  ILE A  61      21.159   3.179  38.332  1.00  0.77           C  
ATOM    900  CG1 ILE A  61      19.844   3.280  37.560  1.00  0.77           C  
ATOM    901  CG2 ILE A  61      20.874   2.923  39.788  1.00  0.77           C  
ATOM    902  CD1 ILE A  61      19.069   1.970  37.404  1.00  0.77           C  
ATOM    903  H   ILE A  61      22.239   3.898  36.109  1.00  0.77           H  
ATOM    904  HA  ILE A  61      21.271   5.313  38.419  1.00  0.77           H  
ATOM    905  HB  ILE A  61      21.734   2.358  37.915  1.00  0.77           H  
ATOM    906 1HG1 ILE A  61      19.239   3.997  38.059  1.00  0.77           H  
ATOM    907 2HG1 ILE A  61      20.060   3.659  36.574  1.00  0.77           H  
ATOM    908 1HG2 ILE A  61      20.315   1.996  39.873  1.00  0.77           H  
ATOM    909 2HG2 ILE A  61      21.814   2.841  40.333  1.00  0.77           H  
ATOM    910 3HG2 ILE A  61      20.285   3.743  40.195  1.00  0.77           H  
ATOM    911 1HD1 ILE A  61      18.156   2.161  36.842  1.00  0.77           H  
ATOM    912 2HD1 ILE A  61      19.678   1.246  36.867  1.00  0.77           H  
ATOM    913 3HD1 ILE A  61      18.814   1.575  38.388  1.00  0.77           H  
ATOM    914  N   VAL A  62      24.205   3.808  38.800  1.00  0.79           N  
ATOM    915  CA  VAL A  62      25.378   3.790  39.679  1.00  0.79           C  
ATOM    916  C   VAL A  62      26.155   5.111  39.658  1.00  0.79           C  
ATOM    917  O   VAL A  62      26.839   5.455  40.622  1.00  0.79           O  
ATOM    918  CB  VAL A  62      26.296   2.602  39.357  1.00  0.79           C  
ATOM    919  CG1 VAL A  62      25.504   1.298  39.508  1.00  0.79           C  
ATOM    920  CG2 VAL A  62      26.839   2.744  37.975  1.00  0.79           C  
ATOM    921  H   VAL A  62      24.179   3.214  37.964  1.00  0.79           H  
ATOM    922  HA  VAL A  62      25.016   3.637  40.699  1.00  0.79           H  
ATOM    923  HB  VAL A  62      27.118   2.575  40.067  1.00  0.79           H  
ATOM    924 1HG1 VAL A  62      26.149   0.447  39.296  1.00  0.79           H  
ATOM    925 2HG1 VAL A  62      25.125   1.223  40.528  1.00  0.79           H  
ATOM    926 3HG1 VAL A  62      24.665   1.304  38.811  1.00  0.79           H  
ATOM    927 1HG2 VAL A  62      27.482   1.900  37.742  1.00  0.79           H  
ATOM    928 2HG2 VAL A  62      26.012   2.765  37.308  1.00  0.79           H  
ATOM    929 3HG2 VAL A  62      27.406   3.661  37.888  1.00  0.79           H  
ATOM    930  N   GLN A  63      26.006   5.878  38.573  1.00  0.80           N  
ATOM    931  CA  GLN A  63      26.633   7.186  38.419  1.00  0.80           C  
ATOM    932  C   GLN A  63      25.861   8.305  39.125  1.00  0.80           C  
ATOM    933  O   GLN A  63      26.307   9.454  39.130  1.00  0.80           O  
ATOM    934  CB  GLN A  63      26.767   7.541  36.933  1.00  0.80           C  
ATOM    935  CG  GLN A  63      27.743   6.683  36.143  1.00  0.80           C  
ATOM    936  CD  GLN A  63      27.666   6.959  34.639  1.00  0.80           C  
ATOM    937  OE1 GLN A  63      26.657   7.459  34.120  1.00  0.80           O  
ATOM    938  NE2 GLN A  63      28.738   6.626  33.929  1.00  0.80           N  
ATOM    939  H   GLN A  63      25.463   5.518  37.788  1.00  0.80           H  
ATOM    940  HA  GLN A  63      27.630   7.136  38.856  1.00  0.80           H  
ATOM    941 1HB  GLN A  63      25.791   7.428  36.462  1.00  0.80           H  
ATOM    942 2HB  GLN A  63      27.062   8.582  36.831  1.00  0.80           H  
ATOM    943 1HG  GLN A  63      28.748   6.928  36.475  1.00  0.80           H  
ATOM    944 2HG  GLN A  63      27.556   5.638  36.325  1.00  0.80           H  
ATOM    945 1HE2 GLN A  63      28.753   6.781  32.940  1.00  0.80           H  
ATOM    946 2HE2 GLN A  63      29.534   6.225  34.382  1.00  0.80           H  
ATOM    947  N   GLY A  64      24.697   7.992  39.708  1.00  0.81           N  
ATOM    948  CA  GLY A  64      23.905   9.009  40.390  1.00  0.81           C  
ATOM    949  C   GLY A  64      23.115   9.921  39.452  1.00  0.81           C  
ATOM    950  O   GLY A  64      22.817  11.063  39.802  1.00  0.81           O  
ATOM    951  H   GLY A  64      24.346   7.033  39.701  1.00  0.81           H  
ATOM    952 1HA  GLY A  64      23.210   8.508  41.065  1.00  0.81           H  
ATOM    953 2HA  GLY A  64      24.562   9.611  41.013  1.00  0.81           H  
ATOM    954  N   LYS A  65      22.773   9.445  38.256  1.00  0.80           N  
ATOM    955  CA  LYS A  65      22.027  10.272  37.309  1.00  0.80           C  
ATOM    956  C   LYS A  65      20.536  10.317  37.699  1.00  0.80           C  
ATOM    957  O   LYS A  65      19.812  11.258  37.368  1.00  0.80           O  
ATOM    958  CB  LYS A  65      22.251   9.724  35.917  1.00  0.80           C  
ATOM    959  CG  LYS A  65      23.716   9.781  35.466  1.00  0.80           C  
ATOM    960  CD  LYS A  65      24.199  11.192  35.229  1.00  0.80           C  
ATOM    961  CE  LYS A  65      25.621  11.185  34.663  1.00  0.80           C  
ATOM    962  NZ  LYS A  65      26.116  12.568  34.383  1.00  0.80           N  
ATOM    963  H   LYS A  65      23.024   8.495  37.979  1.00  0.80           H  
ATOM    964  HA  LYS A  65      22.418  11.289  37.347  1.00  0.80           H  
ATOM    965 1HB  LYS A  65      21.912   8.718  35.888  1.00  0.80           H  
ATOM    966 2HB  LYS A  65      21.690  10.273  35.212  1.00  0.80           H  
ATOM    967 1HG  LYS A  65      24.326   9.337  36.254  1.00  0.80           H  
ATOM    968 2HG  LYS A  65      23.873   9.216  34.583  1.00  0.80           H  
ATOM    969 1HD  LYS A  65      23.535  11.695  34.523  1.00  0.80           H  
ATOM    970 2HD  LYS A  65      24.193  11.740  36.171  1.00  0.80           H  
ATOM    971 1HE  LYS A  65      26.289  10.707  35.383  1.00  0.80           H  
ATOM    972 2HE  LYS A  65      25.635  10.608  33.736  1.00  0.80           H  
ATOM    973 1HZ  LYS A  65      27.054  12.518  34.010  1.00  0.80           H  
ATOM    974 2HZ  LYS A  65      25.508  13.014  33.703  1.00  0.80           H  
ATOM    975 3HZ  LYS A  65      26.120  13.107  35.237  1.00  0.80           H  
ATOM    976  N   PHE A  66      20.116   9.292  38.442  1.00  0.79           N  
ATOM    977  CA  PHE A  66      18.773   9.137  39.009  1.00  0.79           C  
ATOM    978  C   PHE A  66      18.863   9.534  40.490  1.00  0.79           C  
ATOM    979  O   PHE A  66      19.614   8.898  41.234  1.00  0.79           O  
ATOM    980  CB  PHE A  66      18.317   7.666  38.936  1.00  0.79           C  
ATOM    981  CG  PHE A  66      17.997   7.094  37.578  1.00  0.79           C  
ATOM    982  CD1 PHE A  66      18.961   6.604  36.727  1.00  0.79           C  
ATOM    983  CD2 PHE A  66      16.695   6.983  37.191  1.00  0.79           C  
ATOM    984  CE1 PHE A  66      18.594   6.034  35.514  1.00  0.79           C  
ATOM    985  CE2 PHE A  66      16.340   6.425  35.995  1.00  0.79           C  
ATOM    986  CZ  PHE A  66      17.293   5.950  35.157  1.00  0.79           C  
ATOM    987  H   PHE A  66      20.793   8.572  38.639  1.00  0.79           H  
ATOM    988  HA  PHE A  66      18.070   9.794  38.494  1.00  0.79           H  
ATOM    989 1HB  PHE A  66      19.088   7.037  39.381  1.00  0.79           H  
ATOM    990 2HB  PHE A  66      17.426   7.548  39.555  1.00  0.79           H  
ATOM    991  HD1 PHE A  66      20.007   6.659  37.010  1.00  0.79           H  
ATOM    992  HD2 PHE A  66      15.932   7.353  37.854  1.00  0.79           H  
ATOM    993  HE1 PHE A  66      19.331   5.644  34.851  1.00  0.79           H  
ATOM    994  HE2 PHE A  66      15.295   6.359  35.726  1.00  0.79           H  
ATOM    995  HZ  PHE A  66      17.023   5.501  34.211  1.00  0.79           H  
ATOM    996  N   ARG A  67      18.138  10.570  40.934  1.00  0.76           N  
ATOM    997  CA  ARG A  67      18.293  10.999  42.337  1.00  0.76           C  
ATOM    998  C   ARG A  67      17.061  10.868  43.243  1.00  0.76           C  
ATOM    999  O   ARG A  67      17.193  10.510  44.414  1.00  0.76           O  
ATOM   1000  CB  ARG A  67      18.745  12.456  42.400  1.00  0.76           C  
ATOM   1001  CG  ARG A  67      20.131  12.766  41.805  1.00  0.76           C  
ATOM   1002  CD  ARG A  67      21.233  12.114  42.582  1.00  0.76           C  
ATOM   1003  NE  ARG A  67      22.552  12.462  42.069  1.00  0.76           N  
ATOM   1004  CZ  ARG A  67      23.320  13.483  42.507  1.00  0.76           C  
ATOM   1005  NH1 ARG A  67      22.903  14.247  43.496  1.00  0.76           N  
ATOM   1006  NH2 ARG A  67      24.498  13.717  41.947  1.00  0.76           N  
ATOM   1007  H   ARG A  67      17.527  11.068  40.300  1.00  0.76           H  
ATOM   1008  HA  ARG A  67      19.083  10.395  42.780  1.00  0.76           H  
ATOM   1009 1HB  ARG A  67      18.022  13.076  41.866  1.00  0.76           H  
ATOM   1010 2HB  ARG A  67      18.748  12.789  43.438  1.00  0.76           H  
ATOM   1011 1HG  ARG A  67      20.181  12.387  40.779  1.00  0.76           H  
ATOM   1012 2HG  ARG A  67      20.297  13.842  41.801  1.00  0.76           H  
ATOM   1013 1HD  ARG A  67      21.181  12.413  43.627  1.00  0.76           H  
ATOM   1014 2HD  ARG A  67      21.123  11.030  42.507  1.00  0.76           H  
ATOM   1015  HE  ARG A  67      22.897  11.907  41.288  1.00  0.76           H  
ATOM   1016 1HH1 ARG A  67      22.007  14.067  43.924  1.00  0.76           H  
ATOM   1017 2HH1 ARG A  67      23.479  15.008  43.825  1.00  0.76           H  
ATOM   1018 1HH2 ARG A  67      24.833  13.134  41.187  1.00  0.76           H  
ATOM   1019 2HH2 ARG A  67      25.068  14.479  42.278  1.00  0.76           H  
ATOM   1020  N   GLY A  68      15.882  11.195  42.731  1.00  0.72           N  
ATOM   1021  CA  GLY A  68      14.675  11.204  43.562  1.00  0.72           C  
ATOM   1022  C   GLY A  68      13.623  10.217  43.079  1.00  0.72           C  
ATOM   1023  O   GLY A  68      13.943   9.075  42.748  1.00  0.72           O  
ATOM   1024  H   GLY A  68      15.812  11.459  41.762  1.00  0.72           H  
ATOM   1025 1HA  GLY A  68      14.940  10.959  44.588  1.00  0.72           H  
ATOM   1026 2HA  GLY A  68      14.264  12.205  43.593  1.00  0.72           H  
ATOM   1027  N   ASP A  69      12.351  10.626  43.122  1.00  0.68           N  
ATOM   1028  CA  ASP A  69      11.304   9.698  42.682  1.00  0.68           C  
ATOM   1029  C   ASP A  69      11.541   9.393  41.200  1.00  0.68           C  
ATOM   1030  O   ASP A  69      11.750  10.337  40.416  1.00  0.68           O  
ATOM   1031  CB  ASP A  69       9.882  10.254  42.905  1.00  0.68           C  
ATOM   1032  CG  ASP A  69       9.456  10.339  44.404  1.00  0.68           C  
ATOM   1033  OD1 ASP A  69      10.191   9.881  45.247  1.00  0.68           O  
ATOM   1034  OD2 ASP A  69       8.372  10.803  44.670  1.00  0.68           O  
ATOM   1035  H   ASP A  69      12.154  11.602  43.385  1.00  0.68           H  
ATOM   1036  HA  ASP A  69      11.400   8.772  43.245  1.00  0.68           H  
ATOM   1037 1HB  ASP A  69       9.820  11.264  42.484  1.00  0.68           H  
ATOM   1038 2HB  ASP A  69       9.160   9.636  42.375  1.00  0.68           H  
ATOM   1039  N   VAL A  70      11.412   8.122  40.792  1.00  0.66           N  
ATOM   1040  CA  VAL A  70      11.647   7.801  39.384  1.00  0.66           C  
ATOM   1041  C   VAL A  70      10.454   7.131  38.694  1.00  0.66           C  
ATOM   1042  O   VAL A  70       9.874   6.191  39.246  1.00  0.66           O  
ATOM   1043  CB  VAL A  70      12.846   6.846  39.202  1.00  0.66           C  
ATOM   1044  CG1 VAL A  70      13.061   6.622  37.685  1.00  0.66           C  
ATOM   1045  CG2 VAL A  70      14.086   7.371  39.913  1.00  0.66           C  
ATOM   1046  H   VAL A  70      11.228   7.396  41.482  1.00  0.66           H  
ATOM   1047  HA  VAL A  70      11.879   8.722  38.882  1.00  0.66           H  
ATOM   1048  HB  VAL A  70      12.597   5.883  39.622  1.00  0.66           H  
ATOM   1049 1HG1 VAL A  70      13.864   5.955  37.525  1.00  0.66           H  
ATOM   1050 2HG1 VAL A  70      12.183   6.204  37.224  1.00  0.66           H  
ATOM   1051 3HG1 VAL A  70      13.293   7.572  37.211  1.00  0.66           H  
ATOM   1052 1HG2 VAL A  70      14.906   6.679  39.786  1.00  0.66           H  
ATOM   1053 2HG2 VAL A  70      14.362   8.327  39.527  1.00  0.66           H  
ATOM   1054 3HG2 VAL A  70      13.870   7.461  40.962  1.00  0.66           H  
ATOM   1055  N   LEU A  71      10.107   7.611  37.492  1.00  0.64           N  
ATOM   1056  CA  LEU A  71       9.048   6.991  36.697  1.00  0.64           C  
ATOM   1057  C   LEU A  71       9.631   6.215  35.511  1.00  0.64           C  
ATOM   1058  O   LEU A  71      10.367   6.773  34.701  1.00  0.64           O  
ATOM   1059  CB  LEU A  71       8.080   8.021  36.155  1.00  0.64           C  
ATOM   1060  CG  LEU A  71       6.951   7.507  35.338  1.00  0.64           C  
ATOM   1061  CD1 LEU A  71       6.102   6.695  36.210  1.00  0.64           C  
ATOM   1062  CD2 LEU A  71       6.157   8.665  34.736  1.00  0.64           C  
ATOM   1063  H   LEU A  71      10.624   8.410  37.128  1.00  0.64           H  
ATOM   1064  HA  LEU A  71       8.500   6.307  37.328  1.00  0.64           H  
ATOM   1065 1HB  LEU A  71       7.681   8.550  36.947  1.00  0.64           H  
ATOM   1066 2HB  LEU A  71       8.607   8.653  35.558  1.00  0.64           H  
ATOM   1067  HG  LEU A  71       7.333   6.865  34.550  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  71       5.326   6.320  35.654  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  71       6.672   5.902  36.610  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  71       5.713   7.282  37.008  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  71       5.332   8.263  34.161  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  71       5.770   9.297  35.526  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  71       6.799   9.252  34.084  1.00  0.64           H  
ATOM   1074  N   ASP A  72       9.307   4.934  35.430  1.00  0.64           N  
ATOM   1075  CA  ASP A  72       9.736   4.040  34.349  1.00  0.64           C  
ATOM   1076  C   ASP A  72       8.548   3.817  33.405  1.00  0.64           C  
ATOM   1077  O   ASP A  72       7.609   3.100  33.759  1.00  0.64           O  
ATOM   1078  CB  ASP A  72      10.238   2.734  34.981  1.00  0.64           C  
ATOM   1079  CG  ASP A  72      10.810   1.630  34.068  1.00  0.64           C  
ATOM   1080  OD1 ASP A  72      10.848   1.781  32.883  1.00  0.64           O  
ATOM   1081  OD2 ASP A  72      11.172   0.591  34.630  1.00  0.64           O  
ATOM   1082  H   ASP A  72       8.718   4.552  36.170  1.00  0.64           H  
ATOM   1083  HA  ASP A  72      10.531   4.515  33.784  1.00  0.64           H  
ATOM   1084 1HB  ASP A  72      11.006   2.984  35.719  1.00  0.64           H  
ATOM   1085 2HB  ASP A  72       9.417   2.298  35.529  1.00  0.64           H  
ATOM   1086  N   VAL A  73       8.530   4.458  32.238  1.00  0.65           N  
ATOM   1087  CA  VAL A  73       7.316   4.366  31.416  1.00  0.65           C  
ATOM   1088  C   VAL A  73       7.521   3.316  30.328  1.00  0.65           C  
ATOM   1089  O   VAL A  73       8.508   3.376  29.594  1.00  0.65           O  
ATOM   1090  CB  VAL A  73       6.974   5.709  30.752  1.00  0.65           C  
ATOM   1091  CG1 VAL A  73       5.658   5.573  29.982  1.00  0.65           C  
ATOM   1092  CG2 VAL A  73       6.922   6.789  31.775  1.00  0.65           C  
ATOM   1093  H   VAL A  73       9.355   4.995  31.939  1.00  0.65           H  
ATOM   1094  HA  VAL A  73       6.476   4.059  32.042  1.00  0.65           H  
ATOM   1095  HB  VAL A  73       7.749   5.948  30.020  1.00  0.65           H  
ATOM   1096 1HG1 VAL A  73       5.417   6.511  29.487  1.00  0.65           H  
ATOM   1097 2HG1 VAL A  73       5.717   4.806  29.268  1.00  0.65           H  
ATOM   1098 3HG1 VAL A  73       4.869   5.312  30.682  1.00  0.65           H  
ATOM   1099 1HG2 VAL A  73       6.700   7.737  31.290  1.00  0.65           H  
ATOM   1100 2HG2 VAL A  73       6.151   6.555  32.503  1.00  0.65           H  
ATOM   1101 3HG2 VAL A  73       7.893   6.856  32.268  1.00  0.65           H  
ATOM   1102  N   GLY A  74       6.599   2.359  30.199  1.00  0.66           N  
ATOM   1103  CA  GLY A  74       6.767   1.280  29.229  1.00  0.66           C  
ATOM   1104  C   GLY A  74       7.758   0.322  29.837  1.00  0.66           C  
ATOM   1105  O   GLY A  74       8.618  -0.245  29.162  1.00  0.66           O  
ATOM   1106  H   GLY A  74       5.810   2.331  30.832  1.00  0.66           H  
ATOM   1107 1HA  GLY A  74       5.818   0.778  29.047  1.00  0.66           H  
ATOM   1108 2HA  GLY A  74       7.147   1.655  28.292  1.00  0.66           H  
ATOM   1109  N   CYS A  75       7.623   0.180  31.150  1.00  0.67           N  
ATOM   1110  CA  CYS A  75       8.507  -0.613  31.986  1.00  0.67           C  
ATOM   1111  C   CYS A  75       8.550  -2.090  31.622  1.00  0.67           C  
ATOM   1112  O   CYS A  75       9.559  -2.763  31.867  1.00  0.67           O  
ATOM   1113  CB  CYS A  75       8.049  -0.512  33.445  1.00  0.67           C  
ATOM   1114  SG  CYS A  75       6.444  -1.340  33.813  1.00  0.67           S  
ATOM   1115  H   CYS A  75       6.838   0.663  31.580  1.00  0.67           H  
ATOM   1116  HA  CYS A  75       9.514  -0.198  31.901  1.00  0.67           H  
ATOM   1117 1HB  CYS A  75       8.807  -0.910  34.090  1.00  0.67           H  
ATOM   1118 2HB  CYS A  75       7.940   0.538  33.705  1.00  0.67           H  
ATOM   1119  HG  CYS A  75       6.806  -2.580  33.366  1.00  0.67           H  
ATOM   1120  N   GLY A  76       7.493  -2.625  31.023  1.00  0.68           N  
ATOM   1121  CA  GLY A  76       7.509  -4.035  30.715  1.00  0.68           C  
ATOM   1122  C   GLY A  76       7.687  -4.792  32.013  1.00  0.68           C  
ATOM   1123  O   GLY A  76       7.020  -4.506  33.008  1.00  0.68           O  
ATOM   1124  H   GLY A  76       6.663  -2.081  30.767  1.00  0.68           H  
ATOM   1125 1HA  GLY A  76       6.589  -4.310  30.212  1.00  0.68           H  
ATOM   1126 2HA  GLY A  76       8.332  -4.253  30.040  1.00  0.68           H  
ATOM   1127  N   GLU A  77       8.666  -5.694  32.024  1.00  0.68           N  
ATOM   1128  CA  GLU A  77       9.027  -6.510  33.192  1.00  0.68           C  
ATOM   1129  C   GLU A  77       9.498  -5.641  34.371  1.00  0.68           C  
ATOM   1130  O   GLU A  77       9.569  -6.096  35.514  1.00  0.68           O  
ATOM   1131  CB  GLU A  77      10.119  -7.502  32.806  1.00  0.68           C  
ATOM   1132  CG  GLU A  77      11.463  -6.862  32.468  1.00  0.68           C  
ATOM   1133  CD  GLU A  77      12.490  -7.840  31.987  1.00  0.68           C  
ATOM   1134  OE1 GLU A  77      12.244  -9.031  32.019  1.00  0.68           O  
ATOM   1135  OE2 GLU A  77      13.550  -7.403  31.567  1.00  0.68           O  
ATOM   1136  H   GLU A  77       9.177  -5.836  31.164  1.00  0.68           H  
ATOM   1137  HA  GLU A  77       8.141  -7.060  33.514  1.00  0.68           H  
ATOM   1138 1HB  GLU A  77      10.282  -8.184  33.633  1.00  0.68           H  
ATOM   1139 2HB  GLU A  77       9.790  -8.087  31.947  1.00  0.68           H  
ATOM   1140 1HG  GLU A  77      11.317  -6.094  31.706  1.00  0.68           H  
ATOM   1141 2HG  GLU A  77      11.842  -6.384  33.358  1.00  0.68           H  
ATOM   1142  N   ALA A  78       9.858  -4.398  34.053  1.00  0.67           N  
ATOM   1143  CA  ALA A  78      10.320  -3.361  34.952  1.00  0.67           C  
ATOM   1144  C   ALA A  78      11.597  -3.630  35.702  1.00  0.67           C  
ATOM   1145  O   ALA A  78      11.753  -3.165  36.827  1.00  0.67           O  
ATOM   1146  CB  ALA A  78       9.266  -3.102  35.973  1.00  0.67           C  
ATOM   1147  H   ALA A  78       9.761  -4.119  33.082  1.00  0.67           H  
ATOM   1148  HA  ALA A  78      10.472  -2.470  34.344  1.00  0.67           H  
ATOM   1149 1HB  ALA A  78       9.599  -2.301  36.566  1.00  0.67           H  
ATOM   1150 2HB  ALA A  78       8.340  -2.850  35.490  1.00  0.67           H  
ATOM   1151 3HB  ALA A  78       9.123  -3.972  36.589  1.00  0.67           H  
ATOM   1152  N   ALA A  79      12.560  -4.281  35.073  1.00  0.66           N  
ATOM   1153  CA  ALA A  79      13.835  -4.538  35.725  1.00  0.66           C  
ATOM   1154  C   ALA A  79      14.520  -3.240  36.161  1.00  0.66           C  
ATOM   1155  O   ALA A  79      15.234  -3.219  37.165  1.00  0.66           O  
ATOM   1156  CB  ALA A  79      14.723  -5.323  34.813  1.00  0.66           C  
ATOM   1157  H   ALA A  79      12.390  -4.638  34.139  1.00  0.66           H  
ATOM   1158  HA  ALA A  79      13.644  -5.131  36.615  1.00  0.66           H  
ATOM   1159 1HB  ALA A  79      15.631  -5.529  35.340  1.00  0.66           H  
ATOM   1160 2HB  ALA A  79      14.234  -6.259  34.538  1.00  0.66           H  
ATOM   1161 3HB  ALA A  79      14.934  -4.746  33.913  1.00  0.66           H  
ATOM   1162  N   ILE A  80      14.326  -2.160  35.402  1.00  0.65           N  
ATOM   1163  CA  ILE A  80      14.931  -0.873  35.724  1.00  0.65           C  
ATOM   1164  C   ILE A  80      14.363  -0.352  37.039  1.00  0.65           C  
ATOM   1165  O   ILE A  80      15.106  -0.009  37.957  1.00  0.65           O  
ATOM   1166  CB  ILE A  80      14.650   0.142  34.608  1.00  0.65           C  
ATOM   1167  CG1 ILE A  80      15.328  -0.274  33.327  1.00  0.65           C  
ATOM   1168  CG2 ILE A  80      15.138   1.536  35.022  1.00  0.65           C  
ATOM   1169  CD1 ILE A  80      14.792   0.480  32.151  1.00  0.65           C  
ATOM   1170  H   ILE A  80      13.727  -2.230  34.589  1.00  0.65           H  
ATOM   1171  HA  ILE A  80      16.012  -1.004  35.836  1.00  0.65           H  
ATOM   1172  HB  ILE A  80      13.572   0.181  34.415  1.00  0.65           H  
ATOM   1173 1HG1 ILE A  80      16.397  -0.067  33.410  1.00  0.65           H  
ATOM   1174 2HG1 ILE A  80      15.188  -1.343  33.157  1.00  0.65           H  
ATOM   1175 1HG2 ILE A  80      14.919   2.238  34.220  1.00  0.65           H  
ATOM   1176 2HG2 ILE A  80      14.620   1.842  35.924  1.00  0.65           H  
ATOM   1177 3HG2 ILE A  80      16.211   1.513  35.204  1.00  0.65           H  
ATOM   1178 1HD1 ILE A  80      15.314   0.166  31.253  1.00  0.65           H  
ATOM   1179 2HD1 ILE A  80      13.722   0.264  32.048  1.00  0.65           H  
ATOM   1180 3HD1 ILE A  80      14.914   1.540  32.299  1.00  0.65           H  
ATOM   1181  N   SER A  81      13.023  -0.338  37.139  1.00  0.64           N  
ATOM   1182  CA  SER A  81      12.343   0.133  38.346  1.00  0.64           C  
ATOM   1183  C   SER A  81      12.698  -0.709  39.535  1.00  0.64           C  
ATOM   1184  O   SER A  81      12.938  -0.199  40.632  1.00  0.64           O  
ATOM   1185  CB  SER A  81      10.851   0.014  38.210  1.00  0.64           C  
ATOM   1186  OG  SER A  81      10.350   0.841  37.237  1.00  0.64           O  
ATOM   1187  H   SER A  81      12.465  -0.634  36.343  1.00  0.64           H  
ATOM   1188  HA  SER A  81      12.621   1.161  38.540  1.00  0.64           H  
ATOM   1189 1HB  SER A  81      10.619  -1.009  37.979  1.00  0.64           H  
ATOM   1190 2HB  SER A  81      10.382   0.240  39.167  1.00  0.64           H  
ATOM   1191  HG  SER A  81      10.785   0.579  36.391  1.00  0.64           H  
ATOM   1192  N   LEU A  82      12.755  -2.012  39.313  1.00  0.63           N  
ATOM   1193  CA  LEU A  82      13.038  -2.913  40.395  1.00  0.63           C  
ATOM   1194  C   LEU A  82      14.453  -2.620  40.920  1.00  0.63           C  
ATOM   1195  O   LEU A  82      14.639  -2.464  42.125  1.00  0.63           O  
ATOM   1196  CB  LEU A  82      12.867  -4.341  39.855  1.00  0.63           C  
ATOM   1197  CG  LEU A  82      11.362  -4.735  39.478  1.00  0.63           C  
ATOM   1198  CD1 LEU A  82      11.329  -6.004  38.699  1.00  0.63           C  
ATOM   1199  CD2 LEU A  82      10.567  -4.938  40.689  1.00  0.63           C  
ATOM   1200  H   LEU A  82      12.559  -2.380  38.381  1.00  0.63           H  
ATOM   1201  HA  LEU A  82      12.317  -2.742  41.192  1.00  0.63           H  
ATOM   1202 1HB  LEU A  82      13.471  -4.438  38.957  1.00  0.63           H  
ATOM   1203 2HB  LEU A  82      13.235  -5.048  40.597  1.00  0.63           H  
ATOM   1204  HG  LEU A  82      10.917  -3.943  38.887  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  82      10.290  -6.243  38.453  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  82      11.888  -5.899  37.784  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  82      11.757  -6.789  39.299  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  82       9.547  -5.204  40.397  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  82      11.005  -5.752  41.261  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  82      10.561  -4.038  41.275  1.00  0.63           H  
ATOM   1211  N   ALA A  83      15.432  -2.432  40.015  1.00  0.63           N  
ATOM   1212  CA  ALA A  83      16.797  -2.095  40.438  1.00  0.63           C  
ATOM   1213  C   ALA A  83      16.853  -0.745  41.139  1.00  0.63           C  
ATOM   1214  O   ALA A  83      17.578  -0.559  42.118  1.00  0.63           O  
ATOM   1215  CB  ALA A  83      17.722  -2.081  39.259  1.00  0.63           C  
ATOM   1216  H   ALA A  83      15.246  -2.558  39.017  1.00  0.63           H  
ATOM   1217  HA  ALA A  83      17.130  -2.857  41.139  1.00  0.63           H  
ATOM   1218 1HB  ALA A  83      18.735  -1.861  39.586  1.00  0.63           H  
ATOM   1219 2HB  ALA A  83      17.686  -3.066  38.804  1.00  0.63           H  
ATOM   1220 3HB  ALA A  83      17.393  -1.323  38.542  1.00  0.63           H  
ATOM   1221  N   LEU A  84      16.095   0.217  40.647  1.00  0.64           N  
ATOM   1222  CA  LEU A  84      16.092   1.514  41.288  1.00  0.64           C  
ATOM   1223  C   LEU A  84      15.582   1.390  42.721  1.00  0.64           C  
ATOM   1224  O   LEU A  84      16.173   1.964  43.641  1.00  0.64           O  
ATOM   1225  CB  LEU A  84      15.247   2.465  40.455  1.00  0.64           C  
ATOM   1226  CG  LEU A  84      15.829   2.960  39.168  1.00  0.64           C  
ATOM   1227  CD1 LEU A  84      14.778   3.572  38.379  1.00  0.64           C  
ATOM   1228  CD2 LEU A  84      16.828   4.014  39.484  1.00  0.64           C  
ATOM   1229  H   LEU A  84      15.526   0.055  39.815  1.00  0.64           H  
ATOM   1230  HA  LEU A  84      17.114   1.891  41.313  1.00  0.64           H  
ATOM   1231 1HB  LEU A  84      14.361   1.924  40.170  1.00  0.64           H  
ATOM   1232 2HB  LEU A  84      14.972   3.320  41.047  1.00  0.64           H  
ATOM   1233  HG  LEU A  84      16.283   2.146  38.603  1.00  0.64           H  
ATOM   1234 1HD1 LEU A  84      15.202   3.966  37.459  1.00  0.64           H  
ATOM   1235 2HD1 LEU A  84      14.027   2.836  38.148  1.00  0.64           H  
ATOM   1236 3HD1 LEU A  84      14.349   4.360  38.965  1.00  0.64           H  
ATOM   1237 1HD2 LEU A  84      17.216   4.405  38.562  1.00  0.64           H  
ATOM   1238 2HD2 LEU A  84      16.348   4.816  40.042  1.00  0.64           H  
ATOM   1239 3HD2 LEU A  84      17.629   3.592  40.079  1.00  0.64           H  
ATOM   1240  N   ALA A  85      14.529   0.590  42.930  1.00  0.64           N  
ATOM   1241  CA  ALA A  85      14.024   0.362  44.279  1.00  0.64           C  
ATOM   1242  C   ALA A  85      15.099  -0.324  45.138  1.00  0.64           C  
ATOM   1243  O   ALA A  85      15.309   0.049  46.294  1.00  0.64           O  
ATOM   1244  CB  ALA A  85      12.752  -0.462  44.233  1.00  0.64           C  
ATOM   1245  H   ALA A  85      14.065   0.149  42.136  1.00  0.64           H  
ATOM   1246  HA  ALA A  85      13.799   1.325  44.727  1.00  0.64           H  
ATOM   1247 1HB  ALA A  85      12.366  -0.613  45.236  1.00  0.64           H  
ATOM   1248 2HB  ALA A  85      12.008   0.064  43.632  1.00  0.64           H  
ATOM   1249 3HB  ALA A  85      12.968  -1.414  43.777  1.00  0.64           H  
ATOM   1250  N   GLU A  86      15.846  -1.270  44.552  1.00  0.65           N  
ATOM   1251  CA  GLU A  86      16.915  -1.991  45.263  1.00  0.65           C  
ATOM   1252  C   GLU A  86      18.004  -1.032  45.736  1.00  0.65           C  
ATOM   1253  O   GLU A  86      18.600  -1.216  46.799  1.00  0.65           O  
ATOM   1254  CB  GLU A  86      17.553  -3.063  44.365  1.00  0.65           C  
ATOM   1255  CG  GLU A  86      16.675  -4.247  44.054  1.00  0.65           C  
ATOM   1256  CD  GLU A  86      17.232  -5.178  43.010  1.00  0.65           C  
ATOM   1257  OE1 GLU A  86      18.241  -4.878  42.423  1.00  0.65           O  
ATOM   1258  OE2 GLU A  86      16.623  -6.193  42.789  1.00  0.65           O  
ATOM   1259  H   GLU A  86      15.628  -1.539  43.592  1.00  0.65           H  
ATOM   1260  HA  GLU A  86      16.481  -2.473  46.138  1.00  0.65           H  
ATOM   1261 1HB  GLU A  86      17.849  -2.620  43.431  1.00  0.65           H  
ATOM   1262 2HB  GLU A  86      18.454  -3.439  44.840  1.00  0.65           H  
ATOM   1263 1HG  GLU A  86      16.517  -4.815  44.963  1.00  0.65           H  
ATOM   1264 2HG  GLU A  86      15.727  -3.876  43.725  1.00  0.65           H  
ATOM   1265  N   ARG A  87      18.242   0.007  44.941  1.00  0.65           N  
ATOM   1266  CA  ARG A  87      19.253   1.020  45.210  1.00  0.65           C  
ATOM   1267  C   ARG A  87      18.758   2.140  46.141  1.00  0.65           C  
ATOM   1268  O   ARG A  87      19.513   3.068  46.443  1.00  0.65           O  
ATOM   1269  CB  ARG A  87      19.737   1.630  43.903  1.00  0.65           C  
ATOM   1270  CG  ARG A  87      20.452   0.660  42.950  1.00  0.65           C  
ATOM   1271  CD  ARG A  87      21.819   0.294  43.407  1.00  0.65           C  
ATOM   1272  NE  ARG A  87      22.509  -0.541  42.416  1.00  0.65           N  
ATOM   1273  CZ  ARG A  87      23.716  -1.120  42.591  1.00  0.65           C  
ATOM   1274  NH1 ARG A  87      24.372  -0.961  43.719  1.00  0.65           N  
ATOM   1275  NH2 ARG A  87      24.242  -1.854  41.625  1.00  0.65           N  
ATOM   1276  H   ARG A  87      17.721   0.063  44.062  1.00  0.65           H  
ATOM   1277  HA  ARG A  87      20.100   0.529  45.687  1.00  0.65           H  
ATOM   1278 1HB  ARG A  87      18.878   2.041  43.364  1.00  0.65           H  
ATOM   1279 2HB  ARG A  87      20.413   2.456  44.112  1.00  0.65           H  
ATOM   1280 1HG  ARG A  87      19.879  -0.265  42.898  1.00  0.65           H  
ATOM   1281 2HG  ARG A  87      20.514   1.096  41.968  1.00  0.65           H  
ATOM   1282 1HD  ARG A  87      22.406   1.198  43.564  1.00  0.65           H  
ATOM   1283 2HD  ARG A  87      21.751  -0.267  44.340  1.00  0.65           H  
ATOM   1284  HE  ARG A  87      22.041  -0.694  41.531  1.00  0.65           H  
ATOM   1285 1HH1 ARG A  87      23.973  -0.403  44.461  1.00  0.65           H  
ATOM   1286 2HH1 ARG A  87      25.272  -1.399  43.845  1.00  0.65           H  
ATOM   1287 1HH2 ARG A  87      23.742  -1.982  40.757  1.00  0.65           H  
ATOM   1288 2HH2 ARG A  87      25.143  -2.290  41.758  1.00  0.65           H  
ATOM   1289  N   GLY A  88      17.505   2.058  46.606  1.00  0.64           N  
ATOM   1290  CA  GLY A  88      16.956   3.059  47.514  1.00  0.64           C  
ATOM   1291  C   GLY A  88      16.099   4.169  46.890  1.00  0.64           C  
ATOM   1292  O   GLY A  88      15.769   5.137  47.579  1.00  0.64           O  
ATOM   1293  H   GLY A  88      16.905   1.276  46.343  1.00  0.64           H  
ATOM   1294 1HA  GLY A  88      16.350   2.537  48.254  1.00  0.64           H  
ATOM   1295 2HA  GLY A  88      17.776   3.515  48.065  1.00  0.64           H  
ATOM   1296  N   HIS A  89      15.731   4.063  45.614  1.00  0.64           N  
ATOM   1297  CA  HIS A  89      14.889   5.104  45.024  1.00  0.64           C  
ATOM   1298  C   HIS A  89      13.422   4.751  45.215  1.00  0.64           C  
ATOM   1299  O   HIS A  89      13.061   3.575  45.246  1.00  0.64           O  
ATOM   1300  CB  HIS A  89      15.118   5.260  43.509  1.00  0.64           C  
ATOM   1301  CG  HIS A  89      16.488   5.723  43.078  1.00  0.64           C  
ATOM   1302  ND1 HIS A  89      17.536   4.849  42.870  1.00  0.64           N  
ATOM   1303  CD2 HIS A  89      16.970   6.952  42.793  1.00  0.64           C  
ATOM   1304  CE1 HIS A  89      18.603   5.523  42.488  1.00  0.64           C  
ATOM   1305  NE2 HIS A  89      18.286   6.794  42.432  1.00  0.64           N  
ATOM   1306  H   HIS A  89      16.007   3.261  45.048  1.00  0.64           H  
ATOM   1307  HA  HIS A  89      15.074   6.065  45.508  1.00  0.64           H  
ATOM   1308 1HB  HIS A  89      14.921   4.313  43.038  1.00  0.64           H  
ATOM   1309 2HB  HIS A  89      14.385   5.969  43.109  1.00  0.64           H  
ATOM   1310  HD2 HIS A  89      16.415   7.893  42.837  1.00  0.64           H  
ATOM   1311  HE1 HIS A  89      19.577   5.096  42.252  1.00  0.64           H  
ATOM   1312  HE2 HIS A  89      18.909   7.553  42.156  1.00  0.64           H  
ATOM   1313  N   THR A  90      12.571   5.764  45.285  1.00  0.63           N  
ATOM   1314  CA  THR A  90      11.132   5.533  45.273  1.00  0.63           C  
ATOM   1315  C   THR A  90      10.747   5.456  43.815  1.00  0.63           C  
ATOM   1316  O   THR A  90      11.094   6.370  43.062  1.00  0.63           O  
ATOM   1317  CB  THR A  90      10.353   6.679  45.929  1.00  0.63           C  
ATOM   1318  OG1 THR A  90      10.740   6.827  47.297  1.00  0.63           O  
ATOM   1319  CG2 THR A  90       8.863   6.416  45.846  1.00  0.63           C  
ATOM   1320  H   THR A  90      12.922   6.714  45.308  1.00  0.63           H  
ATOM   1321  HA  THR A  90      10.895   4.593  45.756  1.00  0.63           H  
ATOM   1322  HB  THR A  90      10.582   7.592  45.405  1.00  0.63           H  
ATOM   1323  HG1 THR A  90      10.335   7.637  47.643  1.00  0.63           H  
ATOM   1324 1HG2 THR A  90       8.327   7.250  46.302  1.00  0.63           H  
ATOM   1325 2HG2 THR A  90       8.565   6.323  44.802  1.00  0.63           H  
ATOM   1326 3HG2 THR A  90       8.629   5.494  46.377  1.00  0.63           H  
ATOM   1327  N   THR A  91      10.083   4.386  43.391  1.00  0.62           N  
ATOM   1328  CA  THR A  91       9.784   4.297  41.977  1.00  0.62           C  
ATOM   1329  C   THR A  91       8.353   3.927  41.636  1.00  0.62           C  
ATOM   1330  O   THR A  91       7.648   3.247  42.397  1.00  0.62           O  
ATOM   1331  CB  THR A  91      10.664   3.221  41.335  1.00  0.62           C  
ATOM   1332  OG1 THR A  91      10.284   1.954  41.855  1.00  0.62           O  
ATOM   1333  CG2 THR A  91      12.103   3.426  41.667  1.00  0.62           C  
ATOM   1334  H   THR A  91       9.823   3.622  44.016  1.00  0.62           H  
ATOM   1335  HA  THR A  91       9.993   5.260  41.515  1.00  0.62           H  
ATOM   1336  HB  THR A  91      10.529   3.238  40.251  1.00  0.62           H  
ATOM   1337  HG1 THR A  91      10.220   2.019  42.838  1.00  0.62           H  
ATOM   1338 1HG2 THR A  91      12.638   2.637  41.207  1.00  0.62           H  
ATOM   1339 2HG2 THR A  91      12.453   4.377  41.301  1.00  0.62           H  
ATOM   1340 3HG2 THR A  91      12.245   3.380  42.734  1.00  0.62           H  
ATOM   1341  N   VAL A  92       7.978   4.320  40.427  1.00  0.62           N  
ATOM   1342  CA  VAL A  92       6.742   3.919  39.792  1.00  0.62           C  
ATOM   1343  C   VAL A  92       7.017   3.421  38.388  1.00  0.62           C  
ATOM   1344  O   VAL A  92       7.706   4.101  37.633  1.00  0.62           O  
ATOM   1345  CB  VAL A  92       5.754   5.097  39.697  1.00  0.62           C  
ATOM   1346  CG1 VAL A  92       4.477   4.666  38.962  1.00  0.62           C  
ATOM   1347  CG2 VAL A  92       5.402   5.577  41.081  1.00  0.62           C  
ATOM   1348  H   VAL A  92       8.618   4.921  39.910  1.00  0.62           H  
ATOM   1349  HA  VAL A  92       6.294   3.128  40.377  1.00  0.62           H  
ATOM   1350  HB  VAL A  92       6.214   5.901  39.128  1.00  0.62           H  
ATOM   1351 1HG1 VAL A  92       3.792   5.510  38.892  1.00  0.62           H  
ATOM   1352 2HG1 VAL A  92       4.720   4.327  37.956  1.00  0.62           H  
ATOM   1353 3HG1 VAL A  92       3.999   3.852  39.507  1.00  0.62           H  
ATOM   1354 1HG2 VAL A  92       4.708   6.396  41.000  1.00  0.62           H  
ATOM   1355 2HG2 VAL A  92       4.939   4.760  41.638  1.00  0.62           H  
ATOM   1356 3HG2 VAL A  92       6.295   5.908  41.601  1.00  0.62           H  
ATOM   1357  N   GLY A  93       6.499   2.263  38.026  1.00  0.64           N  
ATOM   1358  CA  GLY A  93       6.624   1.863  36.637  1.00  0.64           C  
ATOM   1359  C   GLY A  93       5.236   1.809  36.042  1.00  0.64           C  
ATOM   1360  O   GLY A  93       4.277   1.420  36.717  1.00  0.64           O  
ATOM   1361  H   GLY A  93       6.014   1.691  38.716  1.00  0.64           H  
ATOM   1362 1HA  GLY A  93       7.216   2.589  36.096  1.00  0.64           H  
ATOM   1363 2HA  GLY A  93       7.131   0.912  36.542  1.00  0.64           H  
ATOM   1364  N   LEU A  94       5.139   2.181  34.783  1.00  0.65           N  
ATOM   1365  CA  LEU A  94       3.873   2.191  34.081  1.00  0.65           C  
ATOM   1366  C   LEU A  94       3.907   1.418  32.794  1.00  0.65           C  
ATOM   1367  O   LEU A  94       4.936   1.388  32.109  1.00  0.65           O  
ATOM   1368  CB  LEU A  94       3.452   3.625  33.765  1.00  0.65           C  
ATOM   1369  CG  LEU A  94       3.278   4.515  34.959  1.00  0.65           C  
ATOM   1370  CD1 LEU A  94       3.047   5.943  34.475  1.00  0.65           C  
ATOM   1371  CD2 LEU A  94       2.140   4.014  35.807  1.00  0.65           C  
ATOM   1372  H   LEU A  94       5.983   2.491  34.310  1.00  0.65           H  
ATOM   1373  HA  LEU A  94       3.136   1.751  34.726  1.00  0.65           H  
ATOM   1374 1HB  LEU A  94       4.200   4.078  33.120  1.00  0.65           H  
ATOM   1375 2HB  LEU A  94       2.508   3.588  33.222  1.00  0.65           H  
ATOM   1376  HG  LEU A  94       4.179   4.487  35.553  1.00  0.65           H  
ATOM   1377 1HD1 LEU A  94       2.949   6.608  35.325  1.00  0.65           H  
ATOM   1378 2HD1 LEU A  94       3.901   6.253  33.884  1.00  0.65           H  
ATOM   1379 3HD1 LEU A  94       2.153   6.000  33.873  1.00  0.65           H  
ATOM   1380 1HD2 LEU A  94       2.045   4.647  36.675  1.00  0.65           H  
ATOM   1381 2HD2 LEU A  94       1.213   4.020  35.250  1.00  0.65           H  
ATOM   1382 3HD2 LEU A  94       2.339   3.000  36.131  1.00  0.65           H  
ATOM   1383  N   ASP A  95       2.768   0.876  32.397  1.00  0.67           N  
ATOM   1384  CA  ASP A  95       2.736   0.294  31.060  1.00  0.67           C  
ATOM   1385  C   ASP A  95       1.336   0.330  30.455  1.00  0.67           C  
ATOM   1386  O   ASP A  95       0.381   0.793  31.070  1.00  0.67           O  
ATOM   1387  CB  ASP A  95       3.281  -1.152  31.103  1.00  0.67           C  
ATOM   1388  CG  ASP A  95       3.946  -1.635  29.790  1.00  0.67           C  
ATOM   1389  OD1 ASP A  95       3.240  -1.733  28.801  1.00  0.67           O  
ATOM   1390  OD2 ASP A  95       5.133  -1.896  29.781  1.00  0.67           O  
ATOM   1391  H   ASP A  95       1.971   0.867  33.040  1.00  0.67           H  
ATOM   1392  HA  ASP A  95       3.388   0.880  30.412  1.00  0.67           H  
ATOM   1393 1HB  ASP A  95       3.999  -1.251  31.913  1.00  0.67           H  
ATOM   1394 2HB  ASP A  95       2.454  -1.833  31.325  1.00  0.67           H  
ATOM   1395  N   LEU A  96       1.233  -0.175  29.229  1.00  0.69           N  
ATOM   1396  CA  LEU A  96       0.001  -0.207  28.465  1.00  0.69           C  
ATOM   1397  C   LEU A  96      -0.616  -1.572  28.698  1.00  0.69           C  
ATOM   1398  O   LEU A  96      -1.829  -1.763  28.592  1.00  0.69           O  
ATOM   1399  CB  LEU A  96       0.329  -0.022  26.968  1.00  0.69           C  
ATOM   1400  CG  LEU A  96       0.580   1.441  26.457  1.00  0.69           C  
ATOM   1401  CD1 LEU A  96       1.759   2.054  27.224  1.00  0.69           C  
ATOM   1402  CD2 LEU A  96       0.899   1.407  24.960  1.00  0.69           C  
ATOM   1403  H   LEU A  96       2.061  -0.571  28.801  1.00  0.69           H  
ATOM   1404  HA  LEU A  96      -0.676   0.573  28.815  1.00  0.69           H  
ATOM   1405 1HB  LEU A  96       1.223  -0.609  26.746  1.00  0.69           H  
ATOM   1406 2HB  LEU A  96      -0.497  -0.431  26.391  1.00  0.69           H  
ATOM   1407  HG  LEU A  96      -0.308   2.053  26.627  1.00  0.69           H  
ATOM   1408 1HD1 LEU A  96       1.935   3.042  26.854  1.00  0.69           H  
ATOM   1409 2HD1 LEU A  96       1.527   2.098  28.284  1.00  0.69           H  
ATOM   1410 3HD1 LEU A  96       2.655   1.448  27.070  1.00  0.69           H  
ATOM   1411 1HD2 LEU A  96       1.081   2.421  24.592  1.00  0.69           H  
ATOM   1412 2HD2 LEU A  96       1.790   0.798  24.793  1.00  0.69           H  
ATOM   1413 3HD2 LEU A  96       0.056   0.973  24.422  1.00  0.69           H  
ATOM   1414  N   SER A  97       0.262  -2.520  29.032  1.00  0.70           N  
ATOM   1415  CA  SER A  97      -0.116  -3.902  29.281  1.00  0.70           C  
ATOM   1416  C   SER A  97      -0.277  -4.294  30.747  1.00  0.70           C  
ATOM   1417  O   SER A  97       0.710  -4.293  31.485  1.00  0.70           O  
ATOM   1418  CB  SER A  97       0.942  -4.816  28.717  1.00  0.70           C  
ATOM   1419  OG  SER A  97       0.764  -6.108  29.216  1.00  0.70           O  
ATOM   1420  H   SER A  97       1.257  -2.253  29.077  1.00  0.70           H  
ATOM   1421  HA  SER A  97      -1.031  -4.087  28.734  1.00  0.70           H  
ATOM   1422 1HB  SER A  97       0.867  -4.828  27.632  1.00  0.70           H  
ATOM   1423 2HB  SER A  97       1.933  -4.445  28.977  1.00  0.70           H  
ATOM   1424  HG  SER A  97      -0.183  -6.357  29.044  1.00  0.70           H  
ATOM   1425  N   PRO A  98      -1.496  -4.644  31.206  1.00  0.70           N  
ATOM   1426  CA  PRO A  98      -1.761  -5.139  32.542  1.00  0.70           C  
ATOM   1427  C   PRO A  98      -0.844  -6.297  32.892  1.00  0.70           C  
ATOM   1428  O   PRO A  98      -0.392  -6.383  34.028  1.00  0.70           O  
ATOM   1429  CB  PRO A  98      -3.223  -5.593  32.420  1.00  0.70           C  
ATOM   1430  CG  PRO A  98      -3.811  -4.634  31.410  1.00  0.70           C  
ATOM   1431  CD  PRO A  98      -2.709  -4.433  30.394  1.00  0.70           C  
ATOM   1432  HA  PRO A  98      -1.647  -4.349  33.266  1.00  0.70           H  
ATOM   1433 1HB  PRO A  98      -3.260  -6.639  32.078  1.00  0.70           H  
ATOM   1434 2HB  PRO A  98      -3.716  -5.555  33.406  1.00  0.70           H  
ATOM   1435 1HG  PRO A  98      -4.721  -5.064  30.960  1.00  0.70           H  
ATOM   1436 2HG  PRO A  98      -4.110  -3.702  31.898  1.00  0.70           H  
ATOM   1437 1HD  PRO A  98      -2.783  -5.167  29.585  1.00  0.70           H  
ATOM   1438 2HD  PRO A  98      -2.754  -3.406  30.037  1.00  0.70           H  
ATOM   1439  N   ALA A  99      -0.519  -7.150  31.911  1.00  0.69           N  
ATOM   1440  CA  ALA A  99       0.394  -8.271  32.117  1.00  0.69           C  
ATOM   1441  C   ALA A  99       1.767  -7.782  32.511  1.00  0.69           C  
ATOM   1442  O   ALA A  99       2.368  -8.279  33.459  1.00  0.69           O  
ATOM   1443  CB  ALA A  99       0.502  -9.101  30.860  1.00  0.69           C  
ATOM   1444  H   ALA A  99      -0.945  -7.057  30.988  1.00  0.69           H  
ATOM   1445  HA  ALA A  99       0.003  -8.884  32.924  1.00  0.69           H  
ATOM   1446 1HB  ALA A  99       1.163  -9.947  31.018  1.00  0.69           H  
ATOM   1447 2HB  ALA A  99      -0.474  -9.448  30.591  1.00  0.69           H  
ATOM   1448 3HB  ALA A  99       0.882  -8.486  30.064  1.00  0.69           H  
ATOM   1449  N   ALA A 100       2.266  -6.772  31.803  1.00  0.67           N  
ATOM   1450  CA  ALA A 100       3.590  -6.258  32.135  1.00  0.67           C  
ATOM   1451  C   ALA A 100       3.613  -5.749  33.563  1.00  0.67           C  
ATOM   1452  O   ALA A 100       4.548  -6.020  34.326  1.00  0.67           O  
ATOM   1453  CB  ALA A 100       3.956  -5.127  31.213  1.00  0.67           C  
ATOM   1454  H   ALA A 100       1.728  -6.387  31.022  1.00  0.67           H  
ATOM   1455  HA  ALA A 100       4.314  -7.063  32.039  1.00  0.67           H  
ATOM   1456 1HB  ALA A 100       4.911  -4.772  31.487  1.00  0.67           H  
ATOM   1457 2HB  ALA A 100       3.963  -5.465  30.203  1.00  0.67           H  
ATOM   1458 3HB  ALA A 100       3.242  -4.320  31.309  1.00  0.67           H  
ATOM   1459  N   VAL A 101       2.538  -5.072  33.941  1.00  0.65           N  
ATOM   1460  CA  VAL A 101       2.410  -4.516  35.270  1.00  0.65           C  
ATOM   1461  C   VAL A 101       2.282  -5.613  36.326  1.00  0.65           C  
ATOM   1462  O   VAL A 101       2.968  -5.573  37.349  1.00  0.65           O  
ATOM   1463  CB  VAL A 101       1.233  -3.535  35.280  1.00  0.65           C  
ATOM   1464  CG1 VAL A 101       0.917  -3.063  36.674  1.00  0.65           C  
ATOM   1465  CG2 VAL A 101       1.623  -2.345  34.380  1.00  0.65           C  
ATOM   1466  H   VAL A 101       1.800  -4.909  33.251  1.00  0.65           H  
ATOM   1467  HA  VAL A 101       3.314  -3.943  35.480  1.00  0.65           H  
ATOM   1468  HB  VAL A 101       0.346  -4.028  34.883  1.00  0.65           H  
ATOM   1469 1HG1 VAL A 101       0.082  -2.373  36.639  1.00  0.65           H  
ATOM   1470 2HG1 VAL A 101       0.655  -3.916  37.293  1.00  0.65           H  
ATOM   1471 3HG1 VAL A 101       1.769  -2.573  37.081  1.00  0.65           H  
ATOM   1472 1HG2 VAL A 101       0.824  -1.643  34.343  1.00  0.65           H  
ATOM   1473 2HG2 VAL A 101       2.515  -1.850  34.778  1.00  0.65           H  
ATOM   1474 3HG2 VAL A 101       1.829  -2.709  33.378  1.00  0.65           H  
ATOM   1475  N   GLU A 102       1.435  -6.614  36.078  1.00  0.64           N  
ATOM   1476  CA  GLU A 102       1.279  -7.706  37.027  1.00  0.64           C  
ATOM   1477  C   GLU A 102       2.612  -8.415  37.253  1.00  0.64           C  
ATOM   1478  O   GLU A 102       2.989  -8.694  38.396  1.00  0.64           O  
ATOM   1479  CB  GLU A 102       0.212  -8.713  36.555  1.00  0.64           C  
ATOM   1480  CG  GLU A 102       0.035  -9.872  37.526  1.00  0.64           C  
ATOM   1481  CD  GLU A 102      -1.067 -10.901  37.243  1.00  0.64           C  
ATOM   1482  OE1 GLU A 102      -1.854 -10.751  36.320  1.00  0.64           O  
ATOM   1483  OE2 GLU A 102      -1.083 -11.871  37.977  1.00  0.64           O  
ATOM   1484  H   GLU A 102       0.886  -6.611  35.226  1.00  0.64           H  
ATOM   1485  HA  GLU A 102       0.950  -7.290  37.976  1.00  0.64           H  
ATOM   1486 1HB  GLU A 102      -0.745  -8.209  36.431  1.00  0.64           H  
ATOM   1487 2HB  GLU A 102       0.503  -9.115  35.579  1.00  0.64           H  
ATOM   1488 1HG  GLU A 102       0.963 -10.400  37.480  1.00  0.64           H  
ATOM   1489 2HG  GLU A 102      -0.077  -9.479  38.536  1.00  0.64           H  
ATOM   1490  N   LEU A 103       3.351  -8.673  36.176  1.00  0.63           N  
ATOM   1491  CA  LEU A 103       4.622  -9.360  36.304  1.00  0.63           C  
ATOM   1492  C   LEU A 103       5.601  -8.530  37.123  1.00  0.63           C  
ATOM   1493  O   LEU A 103       6.267  -9.058  38.022  1.00  0.63           O  
ATOM   1494  CB  LEU A 103       5.205  -9.598  34.907  1.00  0.63           C  
ATOM   1495  CG  LEU A 103       4.458 -10.614  34.035  1.00  0.63           C  
ATOM   1496  CD1 LEU A 103       5.013 -10.543  32.618  1.00  0.63           C  
ATOM   1497  CD2 LEU A 103       4.614 -12.003  34.632  1.00  0.63           C  
ATOM   1498  H   LEU A 103       3.010  -8.415  35.249  1.00  0.63           H  
ATOM   1499  HA  LEU A 103       4.456 -10.311  36.804  1.00  0.63           H  
ATOM   1500 1HB  LEU A 103       5.201  -8.646  34.368  1.00  0.63           H  
ATOM   1501 2HB  LEU A 103       6.237  -9.929  35.008  1.00  0.63           H  
ATOM   1502  HG  LEU A 103       3.400 -10.365  33.998  1.00  0.63           H  
ATOM   1503 1HD1 LEU A 103       4.482 -11.250  31.987  1.00  0.63           H  
ATOM   1504 2HD1 LEU A 103       4.874  -9.534  32.233  1.00  0.63           H  
ATOM   1505 3HD1 LEU A 103       6.064 -10.783  32.627  1.00  0.63           H  
ATOM   1506 1HD2 LEU A 103       4.082 -12.727  34.013  1.00  0.63           H  
ATOM   1507 2HD2 LEU A 103       5.663 -12.266  34.670  1.00  0.63           H  
ATOM   1508 3HD2 LEU A 103       4.201 -12.014  35.642  1.00  0.63           H  
ATOM   1509  N   ALA A 104       5.633  -7.217  36.864  1.00  0.62           N  
ATOM   1510  CA  ALA A 104       6.509  -6.304  37.585  1.00  0.62           C  
ATOM   1511  C   ALA A 104       6.174  -6.297  39.076  1.00  0.62           C  
ATOM   1512  O   ALA A 104       7.069  -6.279  39.927  1.00  0.62           O  
ATOM   1513  CB  ALA A 104       6.377  -4.914  37.000  1.00  0.62           C  
ATOM   1514  H   ALA A 104       5.059  -6.837  36.109  1.00  0.62           H  
ATOM   1515  HA  ALA A 104       7.538  -6.644  37.465  1.00  0.62           H  
ATOM   1516 1HB  ALA A 104       7.040  -4.258  37.519  1.00  0.62           H  
ATOM   1517 2HB  ALA A 104       6.638  -4.937  35.937  1.00  0.62           H  
ATOM   1518 3HB  ALA A 104       5.353  -4.563  37.109  1.00  0.62           H  
ATOM   1519  N   ARG A 105       4.871  -6.352  39.395  1.00  0.61           N  
ATOM   1520  CA  ARG A 105       4.418  -6.358  40.781  1.00  0.61           C  
ATOM   1521  C   ARG A 105       4.808  -7.644  41.494  1.00  0.61           C  
ATOM   1522  O   ARG A 105       5.240  -7.608  42.652  1.00  0.61           O  
ATOM   1523  CB  ARG A 105       2.905  -6.197  40.863  1.00  0.61           C  
ATOM   1524  CG  ARG A 105       2.356  -4.822  40.495  1.00  0.61           C  
ATOM   1525  CD  ARG A 105       0.871  -4.815  40.514  1.00  0.61           C  
ATOM   1526  NE  ARG A 105       0.291  -3.506  40.205  1.00  0.61           N  
ATOM   1527  CZ  ARG A 105      -1.009  -3.296  39.962  1.00  0.61           C  
ATOM   1528  NH1 ARG A 105      -1.863  -4.296  39.971  1.00  0.61           N  
ATOM   1529  NH2 ARG A 105      -1.416  -2.075  39.717  1.00  0.61           N  
ATOM   1530  H   ARG A 105       4.177  -6.351  38.645  1.00  0.61           H  
ATOM   1531  HA  ARG A 105       4.887  -5.521  41.296  1.00  0.61           H  
ATOM   1532 1HB  ARG A 105       2.430  -6.918  40.197  1.00  0.61           H  
ATOM   1533 2HB  ARG A 105       2.572  -6.426  41.875  1.00  0.61           H  
ATOM   1534 1HG  ARG A 105       2.728  -4.068  41.186  1.00  0.61           H  
ATOM   1535 2HG  ARG A 105       2.671  -4.588  39.500  1.00  0.61           H  
ATOM   1536 1HD  ARG A 105       0.509  -5.525  39.772  1.00  0.61           H  
ATOM   1537 2HD  ARG A 105       0.524  -5.115  41.500  1.00  0.61           H  
ATOM   1538  HE  ARG A 105       0.892  -2.670  40.181  1.00  0.61           H  
ATOM   1539 1HH1 ARG A 105      -1.540  -5.234  40.160  1.00  0.61           H  
ATOM   1540 2HH1 ARG A 105      -2.841  -4.124  39.784  1.00  0.61           H  
ATOM   1541 1HH2 ARG A 105      -0.716  -1.314  39.717  1.00  0.61           H  
ATOM   1542 2HH2 ARG A 105      -2.398  -1.893  39.543  1.00  0.61           H  
ATOM   1543  N   HIS A 106       4.715  -8.780  40.798  1.00  0.60           N  
ATOM   1544  CA  HIS A 106       5.071 -10.035  41.439  1.00  0.60           C  
ATOM   1545  C   HIS A 106       6.559 -10.073  41.702  1.00  0.60           C  
ATOM   1546  O   HIS A 106       6.988 -10.507  42.774  1.00  0.60           O  
ATOM   1547  CB  HIS A 106       4.694 -11.249  40.590  1.00  0.60           C  
ATOM   1548  CG  HIS A 106       3.235 -11.531  40.508  1.00  0.60           C  
ATOM   1549  ND1 HIS A 106       2.456 -11.825  41.617  1.00  0.60           N  
ATOM   1550  CD2 HIS A 106       2.421 -11.597  39.447  1.00  0.60           C  
ATOM   1551  CE1 HIS A 106       1.207 -12.040  41.222  1.00  0.60           C  
ATOM   1552  NE2 HIS A 106       1.160 -11.908  39.911  1.00  0.60           N  
ATOM   1553  H   HIS A 106       4.348  -8.768  39.843  1.00  0.60           H  
ATOM   1554  HA  HIS A 106       4.557 -10.116  42.394  1.00  0.60           H  
ATOM   1555 1HB  HIS A 106       5.054 -11.088  39.568  1.00  0.60           H  
ATOM   1556 2HB  HIS A 106       5.192 -12.134  40.975  1.00  0.60           H  
ATOM   1557  HD2 HIS A 106       2.716 -11.429  38.414  1.00  0.60           H  
ATOM   1558  HE1 HIS A 106       0.361 -12.287  41.864  1.00  0.60           H  
ATOM   1559  HE2 HIS A 106       0.321 -12.012  39.307  1.00  0.60           H  
ATOM   1560  N   GLU A 107       7.352  -9.579  40.753  1.00  0.60           N  
ATOM   1561  CA  GLU A 107       8.787  -9.614  40.949  1.00  0.60           C  
ATOM   1562  C   GLU A 107       9.161  -8.680  42.099  1.00  0.60           C  
ATOM   1563  O   GLU A 107      10.013  -9.020  42.924  1.00  0.60           O  
ATOM   1564  CB  GLU A 107       9.518  -9.242  39.668  1.00  0.60           C  
ATOM   1565  CG  GLU A 107      11.017  -9.462  39.726  1.00  0.60           C  
ATOM   1566  CD  GLU A 107      11.415 -10.925  39.878  1.00  0.60           C  
ATOM   1567  OE1 GLU A 107      10.613 -11.794  39.600  1.00  0.60           O  
ATOM   1568  OE2 GLU A 107      12.536 -11.160  40.278  1.00  0.60           O  
ATOM   1569  H   GLU A 107       6.959  -9.223  39.878  1.00  0.60           H  
ATOM   1570  HA  GLU A 107       9.075 -10.627  41.224  1.00  0.60           H  
ATOM   1571 1HB  GLU A 107       9.112  -9.813  38.832  1.00  0.60           H  
ATOM   1572 2HB  GLU A 107       9.338  -8.190  39.457  1.00  0.60           H  
ATOM   1573 1HG  GLU A 107      11.460  -9.084  38.806  1.00  0.60           H  
ATOM   1574 2HG  GLU A 107      11.414  -8.886  40.557  1.00  0.60           H  
ATOM   1575  N   ALA A 108       8.500  -7.519  42.190  1.00  0.60           N  
ATOM   1576  CA  ALA A 108       8.777  -6.617  43.293  1.00  0.60           C  
ATOM   1577  C   ALA A 108       8.490  -7.299  44.611  1.00  0.60           C  
ATOM   1578  O   ALA A 108       9.259  -7.175  45.568  1.00  0.60           O  
ATOM   1579  CB  ALA A 108       7.922  -5.379  43.192  1.00  0.60           C  
ATOM   1580  H   ALA A 108       7.822  -7.248  41.475  1.00  0.60           H  
ATOM   1581  HA  ALA A 108       9.829  -6.347  43.266  1.00  0.60           H  
ATOM   1582 1HB  ALA A 108       8.134  -4.720  44.024  1.00  0.60           H  
ATOM   1583 2HB  ALA A 108       8.132  -4.888  42.277  1.00  0.60           H  
ATOM   1584 3HB  ALA A 108       6.872  -5.650  43.218  1.00  0.60           H  
ATOM   1585  N   ALA A 109       7.389  -8.053  44.673  1.00  0.59           N  
ATOM   1586  CA  ALA A 109       7.065  -8.736  45.910  1.00  0.59           C  
ATOM   1587  C   ALA A 109       8.143  -9.750  46.263  1.00  0.59           C  
ATOM   1588  O   ALA A 109       8.629  -9.787  47.395  1.00  0.59           O  
ATOM   1589  CB  ALA A 109       5.722  -9.433  45.786  1.00  0.59           C  
ATOM   1590  H   ALA A 109       6.761  -8.120  43.870  1.00  0.59           H  
ATOM   1591  HA  ALA A 109       7.015  -7.995  46.705  1.00  0.59           H  
ATOM   1592 1HB  ALA A 109       5.483  -9.924  46.728  1.00  0.59           H  
ATOM   1593 2HB  ALA A 109       4.951  -8.699  45.548  1.00  0.59           H  
ATOM   1594 3HB  ALA A 109       5.768 -10.175  44.992  1.00  0.59           H  
ATOM   1595  N   LYS A 110       8.596 -10.505  45.262  1.00  0.59           N  
ATOM   1596  CA  LYS A 110       9.604 -11.541  45.465  1.00  0.59           C  
ATOM   1597  C   LYS A 110      10.925 -10.966  45.949  1.00  0.59           C  
ATOM   1598  O   LYS A 110      11.627 -11.583  46.754  1.00  0.59           O  
ATOM   1599  CB  LYS A 110       9.836 -12.316  44.169  1.00  0.59           C  
ATOM   1600  CG  LYS A 110       8.687 -13.223  43.745  1.00  0.59           C  
ATOM   1601  CD  LYS A 110       8.998 -13.885  42.413  1.00  0.59           C  
ATOM   1602  CE  LYS A 110       7.863 -14.767  41.944  1.00  0.59           C  
ATOM   1603  NZ  LYS A 110       8.153 -15.367  40.613  1.00  0.59           N  
ATOM   1604  H   LYS A 110       8.179 -10.396  44.337  1.00  0.59           H  
ATOM   1605  HA  LYS A 110       9.238 -12.228  46.227  1.00  0.59           H  
ATOM   1606 1HB  LYS A 110      10.018 -11.613  43.354  1.00  0.59           H  
ATOM   1607 2HB  LYS A 110      10.727 -12.932  44.268  1.00  0.59           H  
ATOM   1608 1HG  LYS A 110       8.535 -13.992  44.501  1.00  0.59           H  
ATOM   1609 2HG  LYS A 110       7.777 -12.644  43.655  1.00  0.59           H  
ATOM   1610 1HD  LYS A 110       9.180 -13.111  41.659  1.00  0.59           H  
ATOM   1611 2HD  LYS A 110       9.901 -14.485  42.510  1.00  0.59           H  
ATOM   1612 1HE  LYS A 110       7.709 -15.566  42.667  1.00  0.59           H  
ATOM   1613 2HE  LYS A 110       6.951 -14.171  41.873  1.00  0.59           H  
ATOM   1614 1HZ  LYS A 110       7.381 -15.949  40.328  1.00  0.59           H  
ATOM   1615 2HZ  LYS A 110       8.286 -14.628  39.933  1.00  0.59           H  
ATOM   1616 3HZ  LYS A 110       8.993 -15.925  40.670  1.00  0.59           H  
ATOM   1617  N   ARG A 111      11.257  -9.772  45.469  1.00  0.59           N  
ATOM   1618  CA  ARG A 111      12.505  -9.125  45.825  1.00  0.59           C  
ATOM   1619  C   ARG A 111      12.389  -8.222  47.074  1.00  0.59           C  
ATOM   1620  O   ARG A 111      13.372  -7.590  47.464  1.00  0.59           O  
ATOM   1621  CB  ARG A 111      13.017  -8.301  44.642  1.00  0.59           C  
ATOM   1622  CG  ARG A 111      13.395  -9.092  43.358  1.00  0.59           C  
ATOM   1623  CD  ARG A 111      14.005  -8.194  42.298  1.00  0.59           C  
ATOM   1624  NE  ARG A 111      14.233  -8.887  41.007  1.00  0.59           N  
ATOM   1625  CZ  ARG A 111      15.061  -8.462  40.011  1.00  0.59           C  
ATOM   1626  NH1 ARG A 111      15.823  -7.389  40.164  1.00  0.59           N  
ATOM   1627  NH2 ARG A 111      15.108  -9.144  38.872  1.00  0.59           N  
ATOM   1628  H   ARG A 111      10.641  -9.324  44.787  1.00  0.59           H  
ATOM   1629  HA  ARG A 111      13.237  -9.903  46.038  1.00  0.59           H  
ATOM   1630 1HB  ARG A 111      12.229  -7.614  44.341  1.00  0.59           H  
ATOM   1631 2HB  ARG A 111      13.882  -7.711  44.948  1.00  0.59           H  
ATOM   1632 1HG  ARG A 111      14.121  -9.863  43.612  1.00  0.59           H  
ATOM   1633 2HG  ARG A 111      12.504  -9.562  42.931  1.00  0.59           H  
ATOM   1634 1HD  ARG A 111      13.335  -7.351  42.112  1.00  0.59           H  
ATOM   1635 2HD  ARG A 111      14.952  -7.826  42.657  1.00  0.59           H  
ATOM   1636  HE  ARG A 111      13.667  -9.728  40.813  1.00  0.59           H  
ATOM   1637 1HH1 ARG A 111      15.841  -6.879  41.059  1.00  0.59           H  
ATOM   1638 2HH1 ARG A 111      16.435  -7.094  39.417  1.00  0.59           H  
ATOM   1639 1HH2 ARG A 111      14.527  -9.975  38.758  1.00  0.59           H  
ATOM   1640 2HH2 ARG A 111      15.720  -8.848  38.118  1.00  0.59           H  
ATOM   1641  N   GLY A 112      11.192  -8.126  47.687  1.00  0.59           N  
ATOM   1642  CA  GLY A 112      10.991  -7.276  48.869  1.00  0.59           C  
ATOM   1643  C   GLY A 112      10.950  -5.778  48.533  1.00  0.59           C  
ATOM   1644  O   GLY A 112      11.154  -4.912  49.393  1.00  0.59           O  
ATOM   1645  H   GLY A 112      10.398  -8.677  47.357  1.00  0.59           H  
ATOM   1646 1HA  GLY A 112      10.058  -7.565  49.356  1.00  0.59           H  
ATOM   1647 2HA  GLY A 112      11.791  -7.465  49.582  1.00  0.59           H  
ATOM   1648  N   LEU A 113      10.682  -5.453  47.283  1.00  0.59           N  
ATOM   1649  CA  LEU A 113      10.744  -4.073  46.845  1.00  0.59           C  
ATOM   1650  C   LEU A 113       9.486  -3.260  47.057  1.00  0.59           C  
ATOM   1651  O   LEU A 113       8.741  -2.973  46.126  1.00  0.59           O  
ATOM   1652  CB  LEU A 113      11.175  -4.045  45.396  1.00  0.59           C  
ATOM   1653  CG  LEU A 113      12.524  -4.664  45.185  1.00  0.59           C  
ATOM   1654  CD1 LEU A 113      12.848  -4.667  43.729  1.00  0.59           C  
ATOM   1655  CD2 LEU A 113      13.544  -3.890  45.990  1.00  0.59           C  
ATOM   1656  H   LEU A 113      10.433  -6.181  46.616  1.00  0.59           H  
ATOM   1657  HA  LEU A 113      11.533  -3.591  47.418  1.00  0.59           H  
ATOM   1658 1HB  LEU A 113      10.454  -4.580  44.797  1.00  0.59           H  
ATOM   1659 2HB  LEU A 113      11.223  -3.015  45.067  1.00  0.59           H  
ATOM   1660  HG  LEU A 113      12.511  -5.683  45.537  1.00  0.59           H  
ATOM   1661 1HD1 LEU A 113      13.825  -5.122  43.565  1.00  0.59           H  
ATOM   1662 2HD1 LEU A 113      12.105  -5.228  43.198  1.00  0.59           H  
ATOM   1663 3HD1 LEU A 113      12.863  -3.657  43.374  1.00  0.59           H  
ATOM   1664 1HD2 LEU A 113      14.513  -4.331  45.860  1.00  0.59           H  
ATOM   1665 2HD2 LEU A 113      13.568  -2.866  45.660  1.00  0.59           H  
ATOM   1666 3HD2 LEU A 113      13.278  -3.924  47.044  1.00  0.59           H  
ATOM   1667  N   ALA A 114       9.301  -2.829  48.302  1.00  0.59           N  
ATOM   1668  CA  ALA A 114       8.142  -2.028  48.728  1.00  0.59           C  
ATOM   1669  C   ALA A 114       8.047  -0.719  47.938  1.00  0.59           C  
ATOM   1670  O   ALA A 114       6.969  -0.150  47.782  1.00  0.59           O  
ATOM   1671  CB  ALA A 114       8.226  -1.709  50.211  1.00  0.59           C  
ATOM   1672  H   ALA A 114       9.987  -3.156  48.985  1.00  0.59           H  
ATOM   1673  HA  ALA A 114       7.239  -2.608  48.535  1.00  0.59           H  
ATOM   1674 1HB  ALA A 114       7.346  -1.133  50.511  1.00  0.59           H  
ATOM   1675 2HB  ALA A 114       8.266  -2.635  50.783  1.00  0.59           H  
ATOM   1676 3HB  ALA A 114       9.122  -1.122  50.406  1.00  0.59           H  
ATOM   1677  N   ASN A 115       9.196  -0.239  47.462  1.00  0.58           N  
ATOM   1678  CA  ASN A 115       9.291   1.007  46.717  1.00  0.58           C  
ATOM   1679  C   ASN A 115       9.228   0.801  45.198  1.00  0.58           C  
ATOM   1680  O   ASN A 115       9.458   1.734  44.420  1.00  0.58           O  
ATOM   1681  CB  ASN A 115      10.561   1.721  47.110  1.00  0.58           C  
ATOM   1682  CG  ASN A 115      10.493   2.256  48.521  1.00  0.58           C  
ATOM   1683  OD1 ASN A 115       9.444   2.751  48.954  1.00  0.58           O  
ATOM   1684  ND2 ASN A 115      11.580   2.159  49.247  1.00  0.58           N  
ATOM   1685  H   ASN A 115      10.035  -0.773  47.630  1.00  0.58           H  
ATOM   1686  HA  ASN A 115       8.442   1.636  46.990  1.00  0.58           H  
ATOM   1687 1HB  ASN A 115      11.404   1.034  47.034  1.00  0.58           H  
ATOM   1688 2HB  ASN A 115      10.746   2.525  46.424  1.00  0.58           H  
ATOM   1689 1HD2 ASN A 115      11.584   2.501  50.187  1.00  0.58           H  
ATOM   1690 2HD2 ASN A 115      12.407   1.752  48.860  1.00  0.58           H  
ATOM   1691  N   ALA A 116       8.946  -0.429  44.761  1.00  0.58           N  
ATOM   1692  CA  ALA A 116       8.764  -0.722  43.340  1.00  0.58           C  
ATOM   1693  C   ALA A 116       7.264  -0.793  43.008  1.00  0.58           C  
ATOM   1694  O   ALA A 116       6.690  -1.885  42.965  1.00  0.58           O  
ATOM   1695  CB  ALA A 116       9.481  -1.993  42.954  1.00  0.58           C  
ATOM   1696  H   ALA A 116       8.798  -1.192  45.420  1.00  0.58           H  
ATOM   1697  HA  ALA A 116       9.180   0.088  42.763  1.00  0.58           H  
ATOM   1698 1HB  ALA A 116       9.347  -2.163  41.907  1.00  0.58           H  
ATOM   1699 2HB  ALA A 116      10.531  -1.898  43.162  1.00  0.58           H  
ATOM   1700 3HB  ALA A 116       9.079  -2.803  43.511  1.00  0.58           H  
ATOM   1701  N   SER A 117       6.603   0.361  42.853  1.00  0.58           N  
ATOM   1702  CA  SER A 117       5.159   0.366  42.597  1.00  0.58           C  
ATOM   1703  C   SER A 117       4.877   0.300  41.101  1.00  0.58           C  
ATOM   1704  O   SER A 117       5.613   0.898  40.321  1.00  0.58           O  
ATOM   1705  CB  SER A 117       4.529   1.619  43.172  1.00  0.58           C  
ATOM   1706  OG  SER A 117       3.170   1.693  42.841  1.00  0.58           O  
ATOM   1707  H   SER A 117       7.099   1.258  42.881  1.00  0.58           H  
ATOM   1708  HA  SER A 117       4.711  -0.510  43.071  1.00  0.58           H  
ATOM   1709 1HB  SER A 117       4.649   1.622  44.253  1.00  0.58           H  
ATOM   1710 2HB  SER A 117       5.048   2.497  42.783  1.00  0.58           H  
ATOM   1711  HG  SER A 117       3.133   1.624  41.880  1.00  0.58           H  
ATOM   1712  N   PHE A 118       3.827  -0.418  40.695  1.00  0.59           N  
ATOM   1713  CA  PHE A 118       3.506  -0.471  39.269  1.00  0.59           C  
ATOM   1714  C   PHE A 118       2.021  -0.296  39.003  1.00  0.59           C  
ATOM   1715  O   PHE A 118       1.191  -0.740  39.809  1.00  0.59           O  
ATOM   1716  CB  PHE A 118       3.979  -1.786  38.654  1.00  0.59           C  
ATOM   1717  CG  PHE A 118       5.398  -1.982  38.847  1.00  0.59           C  
ATOM   1718  CD1 PHE A 118       5.889  -2.717  39.896  1.00  0.59           C  
ATOM   1719  CD2 PHE A 118       6.254  -1.365  38.025  1.00  0.59           C  
ATOM   1720  CE1 PHE A 118       7.227  -2.828  40.085  1.00  0.59           C  
ATOM   1721  CE2 PHE A 118       7.589  -1.450  38.210  1.00  0.59           C  
ATOM   1722  CZ  PHE A 118       8.094  -2.193  39.248  1.00  0.59           C  
ATOM   1723  H   PHE A 118       3.259  -0.904  41.373  1.00  0.59           H  
ATOM   1724  HA  PHE A 118       4.026   0.346  38.778  1.00  0.59           H  
ATOM   1725 1HB  PHE A 118       3.452  -2.608  39.059  1.00  0.59           H  
ATOM   1726 2HB  PHE A 118       3.797  -1.759  37.583  1.00  0.59           H  
ATOM   1727  HD1 PHE A 118       5.201  -3.202  40.576  1.00  0.59           H  
ATOM   1728  HD2 PHE A 118       5.840  -0.776  37.215  1.00  0.59           H  
ATOM   1729  HE1 PHE A 118       7.594  -3.402  40.911  1.00  0.59           H  
ATOM   1730  HE2 PHE A 118       8.249  -0.920  37.527  1.00  0.59           H  
ATOM   1731  HZ  PHE A 118       9.163  -2.270  39.408  1.00  0.59           H  
ATOM   1732  N   GLU A 119       1.704   0.302  37.853  1.00  0.62           N  
ATOM   1733  CA  GLU A 119       0.320   0.552  37.449  1.00  0.62           C  
ATOM   1734  C   GLU A 119       0.156   0.624  35.927  1.00  0.62           C  
ATOM   1735  O   GLU A 119       1.120   0.800  35.183  1.00  0.62           O  
ATOM   1736  CB  GLU A 119      -0.172   1.850  38.128  1.00  0.62           C  
ATOM   1737  CG  GLU A 119      -1.649   2.240  37.908  1.00  0.62           C  
ATOM   1738  CD  GLU A 119      -2.643   1.186  38.371  1.00  0.62           C  
ATOM   1739  OE1 GLU A 119      -2.841   0.239  37.635  1.00  0.62           O  
ATOM   1740  OE2 GLU A 119      -3.202   1.326  39.438  1.00  0.62           O  
ATOM   1741  H   GLU A 119       2.473   0.640  37.269  1.00  0.62           H  
ATOM   1742  HA  GLU A 119      -0.292  -0.271  37.805  1.00  0.62           H  
ATOM   1743 1HB  GLU A 119      -0.018   1.769  39.204  1.00  0.62           H  
ATOM   1744 2HB  GLU A 119       0.430   2.688  37.784  1.00  0.62           H  
ATOM   1745 1HG  GLU A 119      -1.836   3.149  38.478  1.00  0.62           H  
ATOM   1746 2HG  GLU A 119      -1.821   2.486  36.866  1.00  0.62           H  
ATOM   1747  N   VAL A 120      -1.061   0.405  35.461  1.00  0.66           N  
ATOM   1748  CA  VAL A 120      -1.313   0.526  34.038  1.00  0.66           C  
ATOM   1749  C   VAL A 120      -1.696   1.954  33.701  1.00  0.66           C  
ATOM   1750  O   VAL A 120      -2.596   2.539  34.304  1.00  0.66           O  
ATOM   1751  CB  VAL A 120      -2.428  -0.421  33.585  1.00  0.66           C  
ATOM   1752  CG1 VAL A 120      -2.703  -0.237  32.105  1.00  0.66           C  
ATOM   1753  CG2 VAL A 120      -2.027  -1.809  33.850  1.00  0.66           C  
ATOM   1754  H   VAL A 120      -1.823   0.230  36.124  1.00  0.66           H  
ATOM   1755  HA  VAL A 120      -0.405   0.278  33.490  1.00  0.66           H  
ATOM   1756  HB  VAL A 120      -3.344  -0.188  34.133  1.00  0.66           H  
ATOM   1757 1HG1 VAL A 120      -3.497  -0.912  31.796  1.00  0.66           H  
ATOM   1758 2HG1 VAL A 120      -3.005   0.790  31.907  1.00  0.66           H  
ATOM   1759 3HG1 VAL A 120      -1.795  -0.464  31.537  1.00  0.66           H  
ATOM   1760 1HG2 VAL A 120      -2.829  -2.460  33.536  1.00  0.66           H  
ATOM   1761 2HG2 VAL A 120      -1.124  -2.031  33.282  1.00  0.66           H  
ATOM   1762 3HG2 VAL A 120      -1.839  -1.945  34.916  1.00  0.66           H  
ATOM   1763  N   ALA A 121      -1.003   2.517  32.743  1.00  0.72           N  
ATOM   1764  CA  ALA A 121      -1.270   3.860  32.289  1.00  0.72           C  
ATOM   1765  C   ALA A 121      -0.749   3.994  30.885  1.00  0.72           C  
ATOM   1766  O   ALA A 121       0.416   3.701  30.608  1.00  0.72           O  
ATOM   1767  CB  ALA A 121      -0.622   4.888  33.195  1.00  0.72           C  
ATOM   1768  H   ALA A 121      -0.291   1.967  32.277  1.00  0.72           H  
ATOM   1769  HA  ALA A 121      -2.349   4.016  32.276  1.00  0.72           H  
ATOM   1770 1HB  ALA A 121      -0.835   5.894  32.827  1.00  0.72           H  
ATOM   1771 2HB  ALA A 121      -1.005   4.780  34.210  1.00  0.72           H  
ATOM   1772 3HB  ALA A 121       0.435   4.722  33.185  1.00  0.72           H  
ATOM   1773  N   ASP A 122      -1.592   4.495  30.006  1.00  0.79           N  
ATOM   1774  CA  ASP A 122      -1.160   4.685  28.646  1.00  0.79           C  
ATOM   1775  C   ASP A 122       0.021   5.623  28.709  1.00  0.79           C  
ATOM   1776  O   ASP A 122       0.002   6.576  29.479  1.00  0.79           O  
ATOM   1777  CB  ASP A 122      -2.283   5.276  27.792  1.00  0.79           C  
ATOM   1778  CG  ASP A 122      -3.440   4.295  27.545  1.00  0.79           C  
ATOM   1779  OD1 ASP A 122      -3.297   3.143  27.871  1.00  0.79           O  
ATOM   1780  OD2 ASP A 122      -4.456   4.715  27.048  1.00  0.79           O  
ATOM   1781  H   ASP A 122      -2.533   4.734  30.283  1.00  0.79           H  
ATOM   1782  HA  ASP A 122      -0.847   3.732  28.224  1.00  0.79           H  
ATOM   1783 1HB  ASP A 122      -2.677   6.170  28.275  1.00  0.79           H  
ATOM   1784 2HB  ASP A 122      -1.884   5.584  26.825  1.00  0.79           H  
ATOM   1785  N   ALA A 123       1.026   5.399  27.869  1.00  0.84           N  
ATOM   1786  CA  ALA A 123       2.210   6.262  27.836  1.00  0.84           C  
ATOM   1787  C   ALA A 123       1.811   7.696  27.504  1.00  0.84           C  
ATOM   1788  O   ALA A 123       2.515   8.654  27.830  1.00  0.84           O  
ATOM   1789  CB  ALA A 123       3.205   5.745  26.837  1.00  0.84           C  
ATOM   1790  H   ALA A 123       0.978   4.595  27.258  1.00  0.84           H  
ATOM   1791  HA  ALA A 123       2.657   6.260  28.828  1.00  0.84           H  
ATOM   1792 1HB  ALA A 123       4.056   6.373  26.842  1.00  0.84           H  
ATOM   1793 2HB  ALA A 123       3.507   4.735  27.084  1.00  0.84           H  
ATOM   1794 3HB  ALA A 123       2.744   5.758  25.883  1.00  0.84           H  
ATOM   1795  N   SER A 124       0.684   7.808  26.803  1.00  0.87           N  
ATOM   1796  CA  SER A 124       0.090   9.061  26.406  1.00  0.87           C  
ATOM   1797  C   SER A 124      -1.450   8.930  26.511  1.00  0.87           C  
ATOM   1798  O   SER A 124      -1.998   8.019  25.892  1.00  0.87           O  
ATOM   1799  CB  SER A 124       0.461   9.380  24.977  1.00  0.87           C  
ATOM   1800  OG  SER A 124      -0.153  10.567  24.562  1.00  0.87           O  
ATOM   1801  H   SER A 124       0.193   6.958  26.571  1.00  0.87           H  
ATOM   1802  HA  SER A 124       0.494   9.815  27.059  1.00  0.87           H  
ATOM   1803 1HB  SER A 124       1.536   9.469  24.890  1.00  0.87           H  
ATOM   1804 2HB  SER A 124       0.149   8.567  24.330  1.00  0.87           H  
ATOM   1805  HG  SER A 124      -1.100  10.441  24.707  1.00  0.87           H  
ATOM   1806  N   SER A 125      -2.170   9.807  27.254  1.00  0.87           N  
ATOM   1807  CA  SER A 125      -1.664  10.941  28.046  1.00  0.87           C  
ATOM   1808  C   SER A 125      -1.482  10.640  29.543  1.00  0.87           C  
ATOM   1809  O   SER A 125      -2.156   9.770  30.100  1.00  0.87           O  
ATOM   1810  CB  SER A 125      -2.616  12.113  27.913  1.00  0.87           C  
ATOM   1811  OG  SER A 125      -3.872  11.804  28.464  1.00  0.87           O  
ATOM   1812  H   SER A 125      -3.168   9.663  27.272  1.00  0.87           H  
ATOM   1813  HA  SER A 125      -0.736  11.274  27.638  1.00  0.87           H  
ATOM   1814 1HB  SER A 125      -2.187  12.973  28.433  1.00  0.87           H  
ATOM   1815 2HB  SER A 125      -2.721  12.382  26.864  1.00  0.87           H  
ATOM   1816  HG  SER A 125      -3.700  11.524  29.368  1.00  0.87           H  
ATOM   1817  N   PHE A 126      -0.641  11.445  30.197  1.00  0.84           N  
ATOM   1818  CA  PHE A 126      -0.477  11.409  31.663  1.00  0.84           C  
ATOM   1819  C   PHE A 126      -1.057  12.624  32.358  1.00  0.84           C  
ATOM   1820  O   PHE A 126      -0.642  13.745  32.074  1.00  0.84           O  
ATOM   1821  CB  PHE A 126       0.988  11.382  32.111  1.00  0.84           C  
ATOM   1822  CG  PHE A 126       1.785  10.132  31.894  1.00  0.84           C  
ATOM   1823  CD1 PHE A 126       1.189   8.909  31.657  1.00  0.84           C  
ATOM   1824  CD2 PHE A 126       3.167  10.198  31.959  1.00  0.84           C  
ATOM   1825  CE1 PHE A 126       1.962   7.785  31.503  1.00  0.84           C  
ATOM   1826  CE2 PHE A 126       3.929   9.094  31.802  1.00  0.84           C  
ATOM   1827  CZ  PHE A 126       3.324   7.881  31.579  1.00  0.84           C  
ATOM   1828  H   PHE A 126      -0.088  12.080  29.621  1.00  0.84           H  
ATOM   1829  HA  PHE A 126      -0.982  10.520  32.042  1.00  0.84           H  
ATOM   1830 1HB  PHE A 126       1.508  12.202  31.641  1.00  0.84           H  
ATOM   1831 2HB  PHE A 126       1.018  11.602  33.174  1.00  0.84           H  
ATOM   1832  HD1 PHE A 126       0.101   8.836  31.603  1.00  0.84           H  
ATOM   1833  HD2 PHE A 126       3.642  11.154  32.139  1.00  0.84           H  
ATOM   1834  HE1 PHE A 126       1.493   6.814  31.322  1.00  0.84           H  
ATOM   1835  HE2 PHE A 126       5.013   9.177  31.860  1.00  0.84           H  
ATOM   1836  HZ  PHE A 126       3.911   7.005  31.467  1.00  0.84           H  
ATOM   1837  N   THR A 127      -1.993  12.391  33.282  1.00  0.79           N  
ATOM   1838  CA  THR A 127      -2.592  13.466  34.077  1.00  0.79           C  
ATOM   1839  C   THR A 127      -2.558  13.131  35.578  1.00  0.79           C  
ATOM   1840  O   THR A 127      -2.682  13.999  36.436  1.00  0.79           O  
ATOM   1841  CB  THR A 127      -4.039  13.744  33.625  1.00  0.79           C  
ATOM   1842  OG1 THR A 127      -4.846  12.582  33.858  1.00  0.79           O  
ATOM   1843  CG2 THR A 127      -4.078  14.092  32.134  1.00  0.79           C  
ATOM   1844  H   THR A 127      -2.303  11.442  33.424  1.00  0.79           H  
ATOM   1845  HA  THR A 127      -2.008  14.379  33.932  1.00  0.79           H  
ATOM   1846  HB  THR A 127      -4.439  14.581  34.201  1.00  0.79           H  
ATOM   1847  HG1 THR A 127      -4.876  12.399  34.803  1.00  0.79           H  
ATOM   1848 1HG2 THR A 127      -5.106  14.293  31.835  1.00  0.79           H  
ATOM   1849 2HG2 THR A 127      -3.464  14.979  31.955  1.00  0.79           H  
ATOM   1850 3HG2 THR A 127      -3.693  13.261  31.549  1.00  0.79           H  
ATOM   1851  N   GLY A 128      -2.389  11.847  35.899  1.00  0.74           N  
ATOM   1852  CA  GLY A 128      -2.425  11.387  37.293  1.00  0.74           C  
ATOM   1853  C   GLY A 128      -1.051  11.410  37.961  1.00  0.74           C  
ATOM   1854  O   GLY A 128      -0.894  10.979  39.103  1.00  0.74           O  
ATOM   1855  H   GLY A 128      -2.266  11.174  35.160  1.00  0.74           H  
ATOM   1856 1HA  GLY A 128      -3.113  12.012  37.861  1.00  0.74           H  
ATOM   1857 2HA  GLY A 128      -2.822  10.373  37.327  1.00  0.74           H  
ATOM   1858  N   TYR A 129      -0.057  11.885  37.219  1.00  0.70           N  
ATOM   1859  CA  TYR A 129       1.327  11.917  37.668  1.00  0.70           C  
ATOM   1860  C   TYR A 129       1.896  13.327  37.713  1.00  0.70           C  
ATOM   1861  O   TYR A 129       3.093  13.499  37.956  1.00  0.70           O  
ATOM   1862  CB  TYR A 129       2.159  11.036  36.730  1.00  0.70           C  
ATOM   1863  CG  TYR A 129       1.636   9.623  36.716  1.00  0.70           C  
ATOM   1864  CD1 TYR A 129       0.814   9.209  35.671  1.00  0.70           C  
ATOM   1865  CD2 TYR A 129       1.915   8.760  37.771  1.00  0.70           C  
ATOM   1866  CE1 TYR A 129       0.258   7.950  35.691  1.00  0.70           C  
ATOM   1867  CE2 TYR A 129       1.359   7.504  37.791  1.00  0.70           C  
ATOM   1868  CZ  TYR A 129       0.520   7.103  36.765  1.00  0.70           C  
ATOM   1869  OH  TYR A 129      -0.068   5.865  36.812  1.00  0.70           O  
ATOM   1870  H   TYR A 129      -0.278  12.235  36.300  1.00  0.70           H  
ATOM   1871  HA  TYR A 129       1.374  11.512  38.679  1.00  0.70           H  
ATOM   1872 1HB  TYR A 129       2.113  11.435  35.720  1.00  0.70           H  
ATOM   1873 2HB  TYR A 129       3.186  11.039  37.033  1.00  0.70           H  
ATOM   1874  HD1 TYR A 129       0.592   9.886  34.849  1.00  0.70           H  
ATOM   1875  HD2 TYR A 129       2.550   9.083  38.593  1.00  0.70           H  
ATOM   1876  HE1 TYR A 129      -0.399   7.629  34.882  1.00  0.70           H  
ATOM   1877  HE2 TYR A 129       1.560   6.833  38.624  1.00  0.70           H  
ATOM   1878  HH  TYR A 129      -0.597   5.730  36.026  1.00  0.70           H  
ATOM   1879  N   ASP A 130       1.057  14.331  37.441  1.00  0.66           N  
ATOM   1880  CA  ASP A 130       1.557  15.696  37.284  1.00  0.66           C  
ATOM   1881  C   ASP A 130       2.447  16.215  38.416  1.00  0.66           C  
ATOM   1882  O   ASP A 130       2.047  16.236  39.584  1.00  0.66           O  
ATOM   1883  CB  ASP A 130       0.379  16.668  37.131  1.00  0.66           C  
ATOM   1884  CG  ASP A 130      -0.373  16.602  35.772  1.00  0.66           C  
ATOM   1885  OD1 ASP A 130       0.061  15.928  34.865  1.00  0.66           O  
ATOM   1886  OD2 ASP A 130      -1.392  17.252  35.662  1.00  0.66           O  
ATOM   1887  H   ASP A 130       0.069  14.139  37.315  1.00  0.66           H  
ATOM   1888  HA  ASP A 130       2.134  15.729  36.369  1.00  0.66           H  
ATOM   1889 1HB  ASP A 130      -0.343  16.474  37.925  1.00  0.66           H  
ATOM   1890 2HB  ASP A 130       0.740  17.687  37.269  1.00  0.66           H  
ATOM   1891  N   GLY A 131       3.652  16.662  38.030  1.00  0.64           N  
ATOM   1892  CA  GLY A 131       4.651  17.276  38.908  1.00  0.64           C  
ATOM   1893  C   GLY A 131       5.305  16.320  39.908  1.00  0.64           C  
ATOM   1894  O   GLY A 131       5.908  16.772  40.885  1.00  0.64           O  
ATOM   1895  H   GLY A 131       3.883  16.586  37.042  1.00  0.64           H  
ATOM   1896 1HA  GLY A 131       5.427  17.714  38.280  1.00  0.64           H  
ATOM   1897 2HA  GLY A 131       4.187  18.099  39.446  1.00  0.64           H  
ATOM   1898  N   ARG A 132       5.167  15.016  39.696  1.00  0.63           N  
ATOM   1899  CA  ARG A 132       5.606  14.028  40.672  1.00  0.63           C  
ATOM   1900  C   ARG A 132       7.051  13.516  40.630  1.00  0.63           C  
ATOM   1901  O   ARG A 132       7.600  13.179  41.676  1.00  0.63           O  
ATOM   1902  CB  ARG A 132       4.661  12.838  40.602  1.00  0.63           C  
ATOM   1903  CG  ARG A 132       4.919  11.738  41.606  1.00  0.63           C  
ATOM   1904  CD  ARG A 132       3.843  10.698  41.573  1.00  0.63           C  
ATOM   1905  NE  ARG A 132       4.132   9.592  42.475  1.00  0.63           N  
ATOM   1906  CZ  ARG A 132       3.402   8.464  42.571  1.00  0.63           C  
ATOM   1907  NH1 ARG A 132       2.344   8.295  41.810  1.00  0.63           N  
ATOM   1908  NH2 ARG A 132       3.755   7.526  43.433  1.00  0.63           N  
ATOM   1909  H   ARG A 132       4.705  14.682  38.842  1.00  0.63           H  
ATOM   1910  HA  ARG A 132       5.464  14.482  41.652  1.00  0.63           H  
ATOM   1911 1HB  ARG A 132       3.639  13.188  40.743  1.00  0.63           H  
ATOM   1912 2HB  ARG A 132       4.712  12.404  39.608  1.00  0.63           H  
ATOM   1913 1HG  ARG A 132       5.874  11.261  41.381  1.00  0.63           H  
ATOM   1914 2HG  ARG A 132       4.958  12.166  42.607  1.00  0.63           H  
ATOM   1915 1HD  ARG A 132       2.902  11.151  41.886  1.00  0.63           H  
ATOM   1916 2HD  ARG A 132       3.729  10.307  40.570  1.00  0.63           H  
ATOM   1917  HE  ARG A 132       4.940   9.682  43.083  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 132       2.074   9.015  41.154  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 132       1.796   7.449  41.883  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 132       4.572   7.659  44.017  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 132       3.212   6.677  43.507  1.00  0.63           H  
ATOM   1922  N   PHE A 133       7.660  13.393  39.454  1.00  0.62           N  
ATOM   1923  CA  PHE A 133       8.953  12.687  39.414  1.00  0.62           C  
ATOM   1924  C   PHE A 133      10.215  13.529  39.273  1.00  0.62           C  
ATOM   1925  O   PHE A 133      10.242  14.549  38.595  1.00  0.62           O  
ATOM   1926  CB  PHE A 133       8.879  11.666  38.306  1.00  0.62           C  
ATOM   1927  CG  PHE A 133       7.849  10.672  38.632  1.00  0.62           C  
ATOM   1928  CD1 PHE A 133       6.585  10.751  38.079  1.00  0.62           C  
ATOM   1929  CD2 PHE A 133       8.123   9.666  39.526  1.00  0.62           C  
ATOM   1930  CE1 PHE A 133       5.629   9.818  38.418  1.00  0.62           C  
ATOM   1931  CE2 PHE A 133       7.178   8.735  39.868  1.00  0.62           C  
ATOM   1932  CZ  PHE A 133       5.924   8.816  39.308  1.00  0.62           C  
ATOM   1933  H   PHE A 133       7.194  13.732  38.609  1.00  0.62           H  
ATOM   1934  HA  PHE A 133       9.054  12.133  40.346  1.00  0.62           H  
ATOM   1935 1HB  PHE A 133       8.626  12.148  37.372  1.00  0.62           H  
ATOM   1936 2HB  PHE A 133       9.840  11.152  38.190  1.00  0.62           H  
ATOM   1937  HD1 PHE A 133       6.356  11.555  37.376  1.00  0.62           H  
ATOM   1938  HD2 PHE A 133       9.110   9.620  39.960  1.00  0.62           H  
ATOM   1939  HE1 PHE A 133       4.652   9.865  37.988  1.00  0.62           H  
ATOM   1940  HE2 PHE A 133       7.428   7.941  40.578  1.00  0.62           H  
ATOM   1941  HZ  PHE A 133       5.163   8.091  39.565  1.00  0.62           H  
ATOM   1942  N   ASP A 134      11.302  13.073  39.893  1.00  0.62           N  
ATOM   1943  CA  ASP A 134      12.569  13.789  39.805  1.00  0.62           C  
ATOM   1944  C   ASP A 134      13.316  13.332  38.568  1.00  0.62           C  
ATOM   1945  O   ASP A 134      14.099  14.098  37.988  1.00  0.62           O  
ATOM   1946  CB  ASP A 134      13.380  13.569  41.067  1.00  0.62           C  
ATOM   1947  CG  ASP A 134      12.683  14.169  42.310  1.00  0.62           C  
ATOM   1948  OD1 ASP A 134      12.475  15.351  42.322  1.00  0.62           O  
ATOM   1949  OD2 ASP A 134      12.344  13.428  43.224  1.00  0.62           O  
ATOM   1950  H   ASP A 134      11.273  12.197  40.414  1.00  0.62           H  
ATOM   1951  HA  ASP A 134      12.366  14.854  39.706  1.00  0.62           H  
ATOM   1952 1HB  ASP A 134      13.528  12.502  41.197  1.00  0.62           H  
ATOM   1953 2HB  ASP A 134      14.358  14.030  40.958  1.00  0.62           H  
ATOM   1954  N   THR A 135      13.080  12.073  38.205  1.00  0.63           N  
ATOM   1955  CA  THR A 135      13.629  11.463  37.007  1.00  0.63           C  
ATOM   1956  C   THR A 135      12.605  10.603  36.272  1.00  0.63           C  
ATOM   1957  O   THR A 135      11.884   9.837  36.906  1.00  0.63           O  
ATOM   1958  CB  THR A 135      14.862  10.613  37.320  1.00  0.63           C  
ATOM   1959  OG1 THR A 135      15.882  11.439  37.899  1.00  0.63           O  
ATOM   1960  CG2 THR A 135      15.366   9.964  36.062  1.00  0.63           C  
ATOM   1961  H   THR A 135      12.474  11.511  38.805  1.00  0.63           H  
ATOM   1962  HA  THR A 135      13.939  12.258  36.336  1.00  0.63           H  
ATOM   1963  HB  THR A 135      14.610   9.858  38.029  1.00  0.63           H  
ATOM   1964  HG1 THR A 135      16.137  12.116  37.245  1.00  0.63           H  
ATOM   1965 1HG2 THR A 135      16.238   9.405  36.292  1.00  0.63           H  
ATOM   1966 2HG2 THR A 135      14.616   9.302  35.640  1.00  0.63           H  
ATOM   1967 3HG2 THR A 135      15.611  10.734  35.336  1.00  0.63           H  
ATOM   1968  N   ILE A 136      12.551  10.718  34.952  1.00  0.65           N  
ATOM   1969  CA  ILE A 136      11.710   9.818  34.180  1.00  0.65           C  
ATOM   1970  C   ILE A 136      12.589   9.087  33.166  1.00  0.65           C  
ATOM   1971  O   ILE A 136      13.450   9.706  32.539  1.00  0.65           O  
ATOM   1972  CB  ILE A 136      10.515  10.527  33.514  1.00  0.65           C  
ATOM   1973  CG1 ILE A 136       9.655  11.227  34.657  1.00  0.65           C  
ATOM   1974  CG2 ILE A 136       9.688   9.451  32.720  1.00  0.65           C  
ATOM   1975  CD1 ILE A 136       8.490  12.016  34.208  1.00  0.65           C  
ATOM   1976  H   ILE A 136      13.121  11.433  34.496  1.00  0.65           H  
ATOM   1977  HA  ILE A 136      11.291   9.065  34.846  1.00  0.65           H  
ATOM   1978  HB  ILE A 136      10.860  11.313  32.837  1.00  0.65           H  
ATOM   1979 1HG1 ILE A 136       9.336  10.517  35.340  1.00  0.65           H  
ATOM   1980 2HG1 ILE A 136      10.302  11.919  35.189  1.00  0.65           H  
ATOM   1981 1HG2 ILE A 136       8.824   9.865  32.256  1.00  0.65           H  
ATOM   1982 2HG2 ILE A 136      10.314   9.005  31.950  1.00  0.65           H  
ATOM   1983 3HG2 ILE A 136       9.367   8.676  33.401  1.00  0.65           H  
ATOM   1984 1HD1 ILE A 136       8.001  12.453  35.062  1.00  0.65           H  
ATOM   1985 2HD1 ILE A 136       8.818  12.793  33.543  1.00  0.65           H  
ATOM   1986 3HD1 ILE A 136       7.788  11.373  33.687  1.00  0.65           H  
ATOM   1987  N   VAL A 137      12.430   7.771  33.071  1.00  0.68           N  
ATOM   1988  CA  VAL A 137      13.225   6.974  32.150  1.00  0.68           C  
ATOM   1989  C   VAL A 137      12.377   6.198  31.134  1.00  0.68           C  
ATOM   1990  O   VAL A 137      11.327   5.622  31.449  1.00  0.68           O  
ATOM   1991  CB  VAL A 137      14.159   6.033  32.941  1.00  0.68           C  
ATOM   1992  CG1 VAL A 137      13.374   5.121  33.854  1.00  0.68           C  
ATOM   1993  CG2 VAL A 137      14.990   5.196  31.997  1.00  0.68           C  
ATOM   1994  H   VAL A 137      11.713   7.330  33.639  1.00  0.68           H  
ATOM   1995  HA  VAL A 137      13.869   7.653  31.586  1.00  0.68           H  
ATOM   1996  HB  VAL A 137      14.807   6.649  33.551  1.00  0.68           H  
ATOM   1997 1HG1 VAL A 137      14.059   4.489  34.414  1.00  0.68           H  
ATOM   1998 2HG1 VAL A 137      12.781   5.716  34.548  1.00  0.68           H  
ATOM   1999 3HG1 VAL A 137      12.721   4.493  33.251  1.00  0.68           H  
ATOM   2000 1HG2 VAL A 137      15.644   4.571  32.584  1.00  0.68           H  
ATOM   2001 2HG2 VAL A 137      14.342   4.563  31.388  1.00  0.68           H  
ATOM   2002 3HG2 VAL A 137      15.582   5.840  31.345  1.00  0.68           H  
ATOM   2003  N   ASP A 138      12.868   6.245  29.902  1.00  0.72           N  
ATOM   2004  CA  ASP A 138      12.318   5.634  28.698  1.00  0.72           C  
ATOM   2005  C   ASP A 138      13.277   4.632  28.046  1.00  0.72           C  
ATOM   2006  O   ASP A 138      14.198   5.035  27.327  1.00  0.72           O  
ATOM   2007  CB  ASP A 138      12.024   6.808  27.754  1.00  0.72           C  
ATOM   2008  CG  ASP A 138      11.510   6.535  26.355  1.00  0.72           C  
ATOM   2009  OD1 ASP A 138      11.476   5.398  25.894  1.00  0.72           O  
ATOM   2010  OD2 ASP A 138      11.118   7.519  25.738  1.00  0.72           O  
ATOM   2011  H   ASP A 138      13.713   6.799  29.778  1.00  0.72           H  
ATOM   2012  HA  ASP A 138      11.394   5.121  28.960  1.00  0.72           H  
ATOM   2013 1HB  ASP A 138      11.281   7.440  28.243  1.00  0.72           H  
ATOM   2014 2HB  ASP A 138      12.918   7.406  27.680  1.00  0.72           H  
ATOM   2015  N   SER A 139      13.054   3.326  28.259  1.00  0.78           N  
ATOM   2016  CA  SER A 139      13.944   2.321  27.673  1.00  0.78           C  
ATOM   2017  C   SER A 139      13.176   1.485  26.645  1.00  0.78           C  
ATOM   2018  O   SER A 139      12.310   0.693  26.993  1.00  0.78           O  
ATOM   2019  CB  SER A 139      14.485   1.411  28.755  1.00  0.78           C  
ATOM   2020  OG  SER A 139      15.317   0.441  28.204  1.00  0.78           O  
ATOM   2021  H   SER A 139      12.281   3.040  28.848  1.00  0.78           H  
ATOM   2022  HA  SER A 139      14.767   2.812  27.169  1.00  0.78           H  
ATOM   2023 1HB  SER A 139      15.023   2.002  29.486  1.00  0.78           H  
ATOM   2024 2HB  SER A 139      13.650   0.933  29.263  1.00  0.78           H  
ATOM   2025  HG  SER A 139      14.898   0.179  27.381  1.00  0.78           H  
ATOM   2026  N   THR A 140      13.456   1.778  25.362  1.00  0.85           N  
ATOM   2027  CA  THR A 140      12.802   1.197  24.171  1.00  0.85           C  
ATOM   2028  C   THR A 140      11.330   1.649  23.944  1.00  0.85           C  
ATOM   2029  O   THR A 140      10.821   1.541  22.832  1.00  0.85           O  
ATOM   2030  CB  THR A 140      12.855  -0.344  24.070  1.00  0.85           C  
ATOM   2031  OG1 THR A 140      11.913  -0.927  24.973  1.00  0.85           O  
ATOM   2032  CG2 THR A 140      14.231  -0.898  24.326  1.00  0.85           C  
ATOM   2033  H   THR A 140      14.216   2.433  25.185  1.00  0.85           H  
ATOM   2034  HA  THR A 140      13.371   1.580  23.313  1.00  0.85           H  
ATOM   2035  HB  THR A 140      12.574  -0.623  23.064  1.00  0.85           H  
ATOM   2036  HG1 THR A 140      11.915  -0.444  25.817  1.00  0.85           H  
ATOM   2037 1HG2 THR A 140      14.224  -1.985  24.209  1.00  0.85           H  
ATOM   2038 2HG2 THR A 140      14.892  -0.463  23.598  1.00  0.85           H  
ATOM   2039 3HG2 THR A 140      14.555  -0.646  25.323  1.00  0.85           H  
ATOM   2040  N   LEU A 141      10.665   2.201  24.965  1.00  0.93           N  
ATOM   2041  CA  LEU A 141       9.273   2.644  24.799  1.00  0.93           C  
ATOM   2042  C   LEU A 141       9.084   3.584  23.637  1.00  0.93           C  
ATOM   2043  O   LEU A 141       8.185   3.392  22.811  1.00  0.93           O  
ATOM   2044  CB  LEU A 141       8.734   3.335  26.025  1.00  0.93           C  
ATOM   2045  CG  LEU A 141       7.340   3.930  25.812  1.00  0.93           C  
ATOM   2046  CD1 LEU A 141       6.335   2.888  25.471  1.00  0.93           C  
ATOM   2047  CD2 LEU A 141       6.947   4.563  26.981  1.00  0.93           C  
ATOM   2048  H   LEU A 141      11.111   2.299  25.870  1.00  0.93           H  
ATOM   2049  HA  LEU A 141       8.667   1.752  24.620  1.00  0.93           H  
ATOM   2050 1HB  LEU A 141       8.695   2.628  26.846  1.00  0.93           H  
ATOM   2051 2HB  LEU A 141       9.402   4.149  26.299  1.00  0.93           H  
ATOM   2052  HG  LEU A 141       7.387   4.653  24.998  1.00  0.93           H  
ATOM   2053 1HD1 LEU A 141       5.368   3.353  25.327  1.00  0.93           H  
ATOM   2054 2HD1 LEU A 141       6.636   2.411  24.575  1.00  0.93           H  
ATOM   2055 3HD1 LEU A 141       6.266   2.162  26.261  1.00  0.93           H  
ATOM   2056 1HD2 LEU A 141       5.976   4.990  26.832  1.00  0.93           H  
ATOM   2057 2HD2 LEU A 141       6.902   3.824  27.729  1.00  0.93           H  
ATOM   2058 3HD2 LEU A 141       7.648   5.322  27.259  1.00  0.93           H  
ATOM   2059  N   PHE A 142       9.989   4.548  23.540  1.00  1.02           N  
ATOM   2060  CA  PHE A 142      10.016   5.562  22.505  1.00  1.02           C  
ATOM   2061  C   PHE A 142       9.712   4.957  21.115  1.00  1.02           C  
ATOM   2062  O   PHE A 142       9.104   5.620  20.274  1.00  1.02           O  
ATOM   2063  CB  PHE A 142      11.419   6.195  22.507  1.00  1.02           C  
ATOM   2064  CG  PHE A 142      11.650   7.432  21.682  1.00  1.02           C  
ATOM   2065  CD1 PHE A 142      11.345   8.680  22.235  1.00  1.02           C  
ATOM   2066  CD2 PHE A 142      12.169   7.388  20.409  1.00  1.02           C  
ATOM   2067  CE1 PHE A 142      11.552   9.850  21.534  1.00  1.02           C  
ATOM   2068  CE2 PHE A 142      12.373   8.555  19.712  1.00  1.02           C  
ATOM   2069  CZ  PHE A 142      12.066   9.787  20.267  1.00  1.02           C  
ATOM   2070  H   PHE A 142      10.679   4.651  24.298  1.00  1.02           H  
ATOM   2071  HA  PHE A 142       9.262   6.320  22.743  1.00  1.02           H  
ATOM   2072 1HB  PHE A 142      11.683   6.435  23.531  1.00  1.02           H  
ATOM   2073 2HB  PHE A 142      12.117   5.440  22.178  1.00  1.02           H  
ATOM   2074  HD1 PHE A 142      10.945   8.713  23.252  1.00  1.02           H  
ATOM   2075  HD2 PHE A 142      12.416   6.421  19.958  1.00  1.02           H  
ATOM   2076  HE1 PHE A 142      11.310  10.811  21.992  1.00  1.02           H  
ATOM   2077  HE2 PHE A 142      12.770   8.509  18.715  1.00  1.02           H  
ATOM   2078  HZ  PHE A 142      12.235  10.700  19.697  1.00  1.02           H  
ATOM   2079  N   HIS A 143      10.174   3.714  20.857  1.00  1.14           N  
ATOM   2080  CA  HIS A 143      10.028   3.056  19.555  1.00  1.14           C  
ATOM   2081  C   HIS A 143       8.692   2.366  19.331  1.00  1.14           C  
ATOM   2082  O   HIS A 143       8.358   2.007  18.194  1.00  1.14           O  
ATOM   2083  CB  HIS A 143      11.004   1.938  19.417  1.00  1.14           C  
ATOM   2084  CG  HIS A 143      12.289   2.327  19.572  1.00  1.14           C  
ATOM   2085  ND1 HIS A 143      12.887   3.262  18.789  1.00  1.14           N  
ATOM   2086  CD2 HIS A 143      13.191   1.907  20.427  1.00  1.14           C  
ATOM   2087  CE1 HIS A 143      14.099   3.397  19.160  1.00  1.14           C  
ATOM   2088  NE2 HIS A 143      14.320   2.571  20.155  1.00  1.14           N  
ATOM   2089  H   HIS A 143      10.609   3.182  21.613  1.00  1.14           H  
ATOM   2090  HA  HIS A 143      10.188   3.787  18.765  1.00  1.14           H  
ATOM   2091 1HB  HIS A 143      10.787   1.175  20.162  1.00  1.14           H  
ATOM   2092 2HB  HIS A 143      10.892   1.496  18.443  1.00  1.14           H  
ATOM   2093  HD1 HIS A 143      12.428   3.918  18.160  1.00  1.14           H  
ATOM   2094  HD2 HIS A 143      13.155   1.160  21.206  1.00  1.14           H  
ATOM   2095  HE1 HIS A 143      14.749   4.093  18.654  1.00  1.14           H  
ATOM   2096  N   SER A 144       7.987   2.060  20.425  1.00  1.27           N  
ATOM   2097  CA  SER A 144       6.701   1.384  20.354  1.00  1.27           C  
ATOM   2098  C   SER A 144       5.610   2.438  20.337  1.00  1.27           C  
ATOM   2099  O   SER A 144       4.440   2.140  20.095  1.00  1.27           O  
ATOM   2100  CB  SER A 144       6.514   0.398  21.478  1.00  1.27           C  
ATOM   2101  OG  SER A 144       6.441   1.038  22.697  1.00  1.27           O  
ATOM   2102  H   SER A 144       8.315   2.376  21.330  1.00  1.27           H  
ATOM   2103  HA  SER A 144       6.656   0.820  19.422  1.00  1.27           H  
ATOM   2104 1HB  SER A 144       5.602  -0.174  21.306  1.00  1.27           H  
ATOM   2105 2HB  SER A 144       7.335  -0.298  21.471  1.00  1.27           H  
ATOM   2106  HG  SER A 144       7.037   1.819  22.628  1.00  1.27           H  
ATOM   2107  N   MET A 145       6.000   3.686  20.571  1.00  1.41           N  
ATOM   2108  CA  MET A 145       5.044   4.758  20.436  1.00  1.41           C  
ATOM   2109  C   MET A 145       5.042   5.109  18.940  1.00  1.41           C  
ATOM   2110  O   MET A 145       6.110   5.120  18.320  1.00  1.41           O  
ATOM   2111  CB  MET A 145       5.431   5.963  21.297  1.00  1.41           C  
ATOM   2112  CG  MET A 145       5.480   5.661  22.767  1.00  1.41           C  
ATOM   2113  SD  MET A 145       3.906   5.060  23.383  1.00  1.41           S  
ATOM   2114  CE  MET A 145       2.870   6.507  23.233  1.00  1.41           C  
ATOM   2115  H   MET A 145       6.964   3.870  20.852  1.00  1.41           H  
ATOM   2116  HA  MET A 145       4.077   4.407  20.764  1.00  1.41           H  
ATOM   2117 1HB  MET A 145       6.420   6.327  20.999  1.00  1.41           H  
ATOM   2118 2HB  MET A 145       4.720   6.777  21.139  1.00  1.41           H  
ATOM   2119 1HG  MET A 145       6.229   4.907  22.947  1.00  1.41           H  
ATOM   2120 2HG  MET A 145       5.754   6.556  23.321  1.00  1.41           H  
ATOM   2121 1HE  MET A 145       1.858   6.270  23.571  1.00  1.41           H  
ATOM   2122 2HE  MET A 145       3.273   7.294  23.841  1.00  1.41           H  
ATOM   2123 3HE  MET A 145       2.837   6.830  22.192  1.00  1.41           H  
ATOM   2124  N   PRO A 146       3.882   5.341  18.311  1.00  1.52           N  
ATOM   2125  CA  PRO A 146       3.779   5.805  16.941  1.00  1.52           C  
ATOM   2126  C   PRO A 146       4.543   7.116  16.851  1.00  1.52           C  
ATOM   2127  O   PRO A 146       4.443   7.936  17.752  1.00  1.52           O  
ATOM   2128  CB  PRO A 146       2.266   6.000  16.778  1.00  1.52           C  
ATOM   2129  CG  PRO A 146       1.655   5.004  17.755  1.00  1.52           C  
ATOM   2130  CD  PRO A 146       2.591   4.984  18.943  1.00  1.52           C  
ATOM   2131  HA  PRO A 146       4.177   5.053  16.258  1.00  1.52           H  
ATOM   2132 1HB  PRO A 146       1.978   7.033  16.979  1.00  1.52           H  
ATOM   2133 2HB  PRO A 146       1.978   5.781  15.732  1.00  1.52           H  
ATOM   2134 1HG  PRO A 146       0.630   5.309  18.024  1.00  1.52           H  
ATOM   2135 2HG  PRO A 146       1.570   4.011  17.278  1.00  1.52           H  
ATOM   2136 1HD  PRO A 146       2.305   5.707  19.718  1.00  1.52           H  
ATOM   2137 2HD  PRO A 146       2.605   3.949  19.322  1.00  1.52           H  
ATOM   2138  N   VAL A 147       5.233   7.359  15.738  1.00  1.56           N  
ATOM   2139  CA  VAL A 147       6.006   8.603  15.624  1.00  1.56           C  
ATOM   2140  C   VAL A 147       5.135   9.829  15.862  1.00  1.56           C  
ATOM   2141  O   VAL A 147       5.506  10.746  16.596  1.00  1.56           O  
ATOM   2142  CB  VAL A 147       6.670   8.743  14.246  1.00  1.56           C  
ATOM   2143  CG1 VAL A 147       7.272  10.128  14.123  1.00  1.56           C  
ATOM   2144  CG2 VAL A 147       7.728   7.683  14.086  1.00  1.56           C  
ATOM   2145  H   VAL A 147       5.268   6.669  15.002  1.00  1.56           H  
ATOM   2146  HA  VAL A 147       6.793   8.581  16.375  1.00  1.56           H  
ATOM   2147  HB  VAL A 147       5.920   8.638  13.463  1.00  1.56           H  
ATOM   2148 1HG1 VAL A 147       7.737  10.239  13.144  1.00  1.56           H  
ATOM   2149 2HG1 VAL A 147       6.489  10.879  14.237  1.00  1.56           H  
ATOM   2150 3HG1 VAL A 147       8.020  10.266  14.896  1.00  1.56           H  
ATOM   2151 1HG2 VAL A 147       8.204   7.779  13.109  1.00  1.56           H  
ATOM   2152 2HG2 VAL A 147       8.474   7.790  14.866  1.00  1.56           H  
ATOM   2153 3HG2 VAL A 147       7.257   6.722  14.162  1.00  1.56           H  
ATOM   2154  N   GLU A 148       3.951   9.821  15.275  1.00  1.52           N  
ATOM   2155  CA  GLU A 148       3.013  10.927  15.395  1.00  1.52           C  
ATOM   2156  C   GLU A 148       2.545  11.173  16.837  1.00  1.52           C  
ATOM   2157  O   GLU A 148       2.072  12.262  17.158  1.00  1.52           O  
ATOM   2158  CB  GLU A 148       1.803  10.672  14.497  1.00  1.52           C  
ATOM   2159  CG  GLU A 148       2.113  10.725  12.999  1.00  1.52           C  
ATOM   2160  CD  GLU A 148       0.905  10.460  12.129  1.00  1.52           C  
ATOM   2161  OE1 GLU A 148      -0.137  10.169  12.664  1.00  1.52           O  
ATOM   2162  OE2 GLU A 148       1.030  10.548  10.929  1.00  1.52           O  
ATOM   2163  H   GLU A 148       3.702   9.027  14.705  1.00  1.52           H  
ATOM   2164  HA  GLU A 148       3.514  11.832  15.049  1.00  1.52           H  
ATOM   2165 1HB  GLU A 148       1.389   9.688  14.721  1.00  1.52           H  
ATOM   2166 2HB  GLU A 148       1.030  11.410  14.709  1.00  1.52           H  
ATOM   2167 1HG  GLU A 148       2.508  11.711  12.759  1.00  1.52           H  
ATOM   2168 2HG  GLU A 148       2.887   9.991  12.775  1.00  1.52           H  
ATOM   2169  N   SER A 149       2.622  10.151  17.698  1.00  1.40           N  
ATOM   2170  CA  SER A 149       2.170  10.270  19.076  1.00  1.40           C  
ATOM   2171  C   SER A 149       3.268  10.821  19.977  1.00  1.40           C  
ATOM   2172  O   SER A 149       3.021  11.070  21.162  1.00  1.40           O  
ATOM   2173  CB  SER A 149       1.734   8.934  19.637  1.00  1.40           C  
ATOM   2174  OG  SER A 149       2.828   8.107  19.857  1.00  1.40           O  
ATOM   2175  H   SER A 149       3.064   9.281  17.421  1.00  1.40           H  
ATOM   2176  HA  SER A 149       1.325  10.957  19.104  1.00  1.40           H  
ATOM   2177 1HB  SER A 149       1.191   9.081  20.567  1.00  1.40           H  
ATOM   2178 2HB  SER A 149       1.057   8.457  18.931  1.00  1.40           H  
ATOM   2179  HG  SER A 149       3.379   8.160  19.048  1.00  1.40           H  
ATOM   2180  N   ARG A 150       4.480  11.021  19.434  1.00  1.24           N  
ATOM   2181  CA  ARG A 150       5.595  11.474  20.253  1.00  1.24           C  
ATOM   2182  C   ARG A 150       5.348  12.822  20.899  1.00  1.24           C  
ATOM   2183  O   ARG A 150       5.826  13.055  22.000  1.00  1.24           O  
ATOM   2184  CB  ARG A 150       6.897  11.532  19.462  1.00  1.24           C  
ATOM   2185  CG  ARG A 150       7.515  10.168  19.143  1.00  1.24           C  
ATOM   2186  CD  ARG A 150       8.727  10.293  18.277  1.00  1.24           C  
ATOM   2187  NE  ARG A 150       9.335   8.997  18.005  1.00  1.24           N  
ATOM   2188  CZ  ARG A 150      10.258   8.753  17.055  1.00  1.24           C  
ATOM   2189  NH1 ARG A 150      10.682   9.717  16.265  1.00  1.24           N  
ATOM   2190  NH2 ARG A 150      10.738   7.537  16.925  1.00  1.24           N  
ATOM   2191  H   ARG A 150       4.646  10.839  18.442  1.00  1.24           H  
ATOM   2192  HA  ARG A 150       5.749  10.738  21.036  1.00  1.24           H  
ATOM   2193 1HB  ARG A 150       6.726  12.047  18.515  1.00  1.24           H  
ATOM   2194 2HB  ARG A 150       7.636  12.109  20.021  1.00  1.24           H  
ATOM   2195 1HG  ARG A 150       7.812   9.678  20.074  1.00  1.24           H  
ATOM   2196 2HG  ARG A 150       6.776   9.548  18.632  1.00  1.24           H  
ATOM   2197 1HD  ARG A 150       8.437  10.745  17.328  1.00  1.24           H  
ATOM   2198 2HD  ARG A 150       9.466  10.921  18.772  1.00  1.24           H  
ATOM   2199  HE  ARG A 150       9.047   8.211  18.586  1.00  1.24           H  
ATOM   2200 1HH1 ARG A 150      10.318  10.655  16.367  1.00  1.24           H  
ATOM   2201 2HH1 ARG A 150      11.381   9.518  15.559  1.00  1.24           H  
ATOM   2202 1HH2 ARG A 150      10.416   6.805  17.560  1.00  1.24           H  
ATOM   2203 2HH2 ARG A 150      11.433   7.337  16.215  1.00  1.24           H  
ATOM   2204  N   GLU A 151       4.593  13.721  20.272  1.00  1.07           N  
ATOM   2205  CA  GLU A 151       4.409  15.005  20.936  1.00  1.07           C  
ATOM   2206  C   GLU A 151       3.538  14.818  22.191  1.00  1.07           C  
ATOM   2207  O   GLU A 151       3.827  15.364  23.252  1.00  1.07           O  
ATOM   2208  CB  GLU A 151       3.707  15.984  20.001  1.00  1.07           C  
ATOM   2209  CG  GLU A 151       4.472  16.351  18.715  1.00  1.07           C  
ATOM   2210  CD  GLU A 151       5.825  16.985  18.887  1.00  1.07           C  
ATOM   2211  OE1 GLU A 151       5.962  17.902  19.660  1.00  1.07           O  
ATOM   2212  OE2 GLU A 151       6.734  16.579  18.184  1.00  1.07           O  
ATOM   2213  H   GLU A 151       4.185  13.526  19.367  1.00  1.07           H  
ATOM   2214  HA  GLU A 151       5.382  15.397  21.232  1.00  1.07           H  
ATOM   2215 1HB  GLU A 151       2.749  15.559  19.696  1.00  1.07           H  
ATOM   2216 2HB  GLU A 151       3.495  16.908  20.540  1.00  1.07           H  
ATOM   2217 1HG  GLU A 151       4.598  15.437  18.132  1.00  1.07           H  
ATOM   2218 2HG  GLU A 151       3.845  17.024  18.136  1.00  1.07           H  
ATOM   2219  N   GLY A 152       2.506  13.973  22.082  1.00  0.94           N  
ATOM   2220  CA  GLY A 152       1.597  13.694  23.200  1.00  0.94           C  
ATOM   2221  C   GLY A 152       2.370  13.024  24.323  1.00  0.94           C  
ATOM   2222  O   GLY A 152       2.276  13.392  25.504  1.00  0.94           O  
ATOM   2223  H   GLY A 152       2.343  13.515  21.195  1.00  0.94           H  
ATOM   2224 1HA  GLY A 152       1.148  14.622  23.556  1.00  0.94           H  
ATOM   2225 2HA  GLY A 152       0.790  13.042  22.863  1.00  0.94           H  
ATOM   2226  N   TYR A 153       3.125  12.012  23.926  1.00  0.83           N  
ATOM   2227  CA  TYR A 153       3.951  11.226  24.811  1.00  0.83           C  
ATOM   2228  C   TYR A 153       4.993  12.046  25.542  1.00  0.83           C  
ATOM   2229  O   TYR A 153       5.100  11.989  26.772  1.00  0.83           O  
ATOM   2230  CB  TYR A 153       4.571  10.112  23.987  1.00  0.83           C  
ATOM   2231  CG  TYR A 153       5.627   9.385  24.636  1.00  0.83           C  
ATOM   2232  CD1 TYR A 153       5.348   8.558  25.664  1.00  0.83           C  
ATOM   2233  CD2 TYR A 153       6.918   9.523  24.158  1.00  0.83           C  
ATOM   2234  CE1 TYR A 153       6.356   7.875  26.256  1.00  0.83           C  
ATOM   2235  CE2 TYR A 153       7.929   8.836  24.740  1.00  0.83           C  
ATOM   2236  CZ  TYR A 153       7.651   8.018  25.787  1.00  0.83           C  
ATOM   2237  OH  TYR A 153       8.643   7.353  26.383  1.00  0.83           O  
ATOM   2238  H   TYR A 153       3.129  11.771  22.934  1.00  0.83           H  
ATOM   2239  HA  TYR A 153       3.310  10.778  25.571  1.00  0.83           H  
ATOM   2240 1HB  TYR A 153       3.802   9.423  23.691  1.00  0.83           H  
ATOM   2241 2HB  TYR A 153       4.970  10.532  23.089  1.00  0.83           H  
ATOM   2242  HD1 TYR A 153       4.323   8.464  26.017  1.00  0.83           H  
ATOM   2243  HD2 TYR A 153       7.121  10.184  23.321  1.00  0.83           H  
ATOM   2244  HE1 TYR A 153       6.144   7.228  27.098  1.00  0.83           H  
ATOM   2245  HE2 TYR A 153       8.952   8.941  24.380  1.00  0.83           H  
ATOM   2246  HH  TYR A 153       9.487   7.561  25.940  1.00  0.83           H  
ATOM   2247  N   LEU A 154       5.755  12.833  24.811  1.00  0.76           N  
ATOM   2248  CA  LEU A 154       6.773  13.607  25.462  1.00  0.76           C  
ATOM   2249  C   LEU A 154       6.152  14.655  26.386  1.00  0.76           C  
ATOM   2250  O   LEU A 154       6.650  14.865  27.494  1.00  0.76           O  
ATOM   2251  CB  LEU A 154       7.700  14.194  24.407  1.00  0.76           C  
ATOM   2252  CG  LEU A 154       8.556  13.098  23.664  1.00  0.76           C  
ATOM   2253  CD1 LEU A 154       9.363  13.720  22.598  1.00  0.76           C  
ATOM   2254  CD2 LEU A 154       9.442  12.352  24.631  1.00  0.76           C  
ATOM   2255  H   LEU A 154       5.649  12.884  23.801  1.00  0.76           H  
ATOM   2256  HA  LEU A 154       7.363  12.928  26.071  1.00  0.76           H  
ATOM   2257 1HB  LEU A 154       7.082  14.678  23.652  1.00  0.76           H  
ATOM   2258 2HB  LEU A 154       8.319  14.941  24.836  1.00  0.76           H  
ATOM   2259  HG  LEU A 154       7.876  12.388  23.197  1.00  0.76           H  
ATOM   2260 1HD1 LEU A 154       9.922  12.945  22.086  1.00  0.76           H  
ATOM   2261 2HD1 LEU A 154       8.712  14.235  21.891  1.00  0.76           H  
ATOM   2262 3HD1 LEU A 154      10.052  14.428  23.043  1.00  0.76           H  
ATOM   2263 1HD2 LEU A 154       9.996  11.582  24.097  1.00  0.76           H  
ATOM   2264 2HD2 LEU A 154      10.136  13.019  25.089  1.00  0.76           H  
ATOM   2265 3HD2 LEU A 154       8.829  11.886  25.392  1.00  0.76           H  
ATOM   2266  N   GLN A 155       5.018  15.258  25.991  1.00  0.72           N  
ATOM   2267  CA  GLN A 155       4.359  16.223  26.869  1.00  0.72           C  
ATOM   2268  C   GLN A 155       3.878  15.554  28.144  1.00  0.72           C  
ATOM   2269  O   GLN A 155       3.942  16.151  29.218  1.00  0.72           O  
ATOM   2270  CB  GLN A 155       3.178  16.898  26.183  1.00  0.72           C  
ATOM   2271  CG  GLN A 155       3.553  17.864  25.113  1.00  0.72           C  
ATOM   2272  CD  GLN A 155       2.350  18.403  24.372  1.00  0.72           C  
ATOM   2273  OE1 GLN A 155       1.226  18.432  24.894  1.00  0.72           O  
ATOM   2274  NE2 GLN A 155       2.573  18.841  23.144  1.00  0.72           N  
ATOM   2275  H   GLN A 155       4.616  15.080  25.066  1.00  0.72           H  
ATOM   2276  HA  GLN A 155       5.083  16.989  27.136  1.00  0.72           H  
ATOM   2277 1HB  GLN A 155       2.547  16.128  25.725  1.00  0.72           H  
ATOM   2278 2HB  GLN A 155       2.575  17.420  26.919  1.00  0.72           H  
ATOM   2279 1HG  GLN A 155       4.062  18.697  25.584  1.00  0.72           H  
ATOM   2280 2HG  GLN A 155       4.219  17.387  24.407  1.00  0.72           H  
ATOM   2281 1HE2 GLN A 155       1.825  19.210  22.595  1.00  0.72           H  
ATOM   2282 2HE2 GLN A 155       3.509  18.796  22.766  1.00  0.72           H  
ATOM   2283  N   SER A 156       3.397  14.315  28.042  1.00  0.69           N  
ATOM   2284  CA  SER A 156       2.941  13.582  29.211  1.00  0.69           C  
ATOM   2285  C   SER A 156       4.066  13.370  30.193  1.00  0.69           C  
ATOM   2286  O   SER A 156       3.898  13.559  31.407  1.00  0.69           O  
ATOM   2287  CB  SER A 156       2.348  12.276  28.775  1.00  0.69           C  
ATOM   2288  OG  SER A 156       1.171  12.510  28.104  1.00  0.69           O  
ATOM   2289  H   SER A 156       3.321  13.876  27.122  1.00  0.69           H  
ATOM   2290  HA  SER A 156       2.166  14.168  29.702  1.00  0.69           H  
ATOM   2291 1HB  SER A 156       3.042  11.761  28.119  1.00  0.69           H  
ATOM   2292 2HB  SER A 156       2.183  11.635  29.596  1.00  0.69           H  
ATOM   2293  HG  SER A 156       1.446  12.919  27.244  1.00  0.69           H  
ATOM   2294  N   ILE A 157       5.237  13.034  29.686  1.00  0.67           N  
ATOM   2295  CA  ILE A 157       6.399  12.897  30.526  1.00  0.67           C  
ATOM   2296  C   ILE A 157       6.723  14.209  31.212  1.00  0.67           C  
ATOM   2297  O   ILE A 157       6.981  14.256  32.407  1.00  0.67           O  
ATOM   2298  CB  ILE A 157       7.588  12.318  29.787  1.00  0.67           C  
ATOM   2299  CG1 ILE A 157       7.269  10.877  29.368  1.00  0.67           C  
ATOM   2300  CG2 ILE A 157       8.797  12.387  30.646  1.00  0.67           C  
ATOM   2301  CD1 ILE A 157       8.228  10.287  28.424  1.00  0.67           C  
ATOM   2302  H   ILE A 157       5.318  12.878  28.669  1.00  0.67           H  
ATOM   2303  HA  ILE A 157       6.140  12.167  31.321  1.00  0.67           H  
ATOM   2304  HB  ILE A 157       7.748  12.907  28.867  1.00  0.67           H  
ATOM   2305 1HG1 ILE A 157       7.254  10.255  30.267  1.00  0.67           H  
ATOM   2306 2HG1 ILE A 157       6.275  10.846  28.911  1.00  0.67           H  
ATOM   2307 1HG2 ILE A 157       9.658  11.994  30.122  1.00  0.67           H  
ATOM   2308 2HG2 ILE A 157       8.988  13.397  30.953  1.00  0.67           H  
ATOM   2309 3HG2 ILE A 157       8.607  11.820  31.492  1.00  0.67           H  
ATOM   2310 1HD1 ILE A 157       7.926   9.275  28.211  1.00  0.67           H  
ATOM   2311 2HD1 ILE A 157       8.252  10.864  27.504  1.00  0.67           H  
ATOM   2312 3HD1 ILE A 157       9.197  10.280  28.869  1.00  0.67           H  
ATOM   2313  N   VAL A 158       6.692  15.302  30.434  1.00  0.66           N  
ATOM   2314  CA  VAL A 158       6.956  16.625  30.992  1.00  0.66           C  
ATOM   2315  C   VAL A 158       5.960  16.966  32.082  1.00  0.66           C  
ATOM   2316  O   VAL A 158       6.330  17.513  33.113  1.00  0.66           O  
ATOM   2317  CB  VAL A 158       6.838  17.725  29.932  1.00  0.66           C  
ATOM   2318  CG1 VAL A 158       6.902  19.078  30.574  1.00  0.66           C  
ATOM   2319  CG2 VAL A 158       7.913  17.618  28.961  1.00  0.66           C  
ATOM   2320  H   VAL A 158       6.486  15.206  29.438  1.00  0.66           H  
ATOM   2321  HA  VAL A 158       7.964  16.633  31.413  1.00  0.66           H  
ATOM   2322  HB  VAL A 158       5.877  17.633  29.436  1.00  0.66           H  
ATOM   2323 1HG1 VAL A 158       6.804  19.849  29.808  1.00  0.66           H  
ATOM   2324 2HG1 VAL A 158       6.095  19.183  31.300  1.00  0.66           H  
ATOM   2325 3HG1 VAL A 158       7.854  19.185  31.068  1.00  0.66           H  
ATOM   2326 1HG2 VAL A 158       7.763  18.407  28.253  1.00  0.66           H  
ATOM   2327 2HG2 VAL A 158       8.876  17.732  29.456  1.00  0.66           H  
ATOM   2328 3HG2 VAL A 158       7.862  16.661  28.473  1.00  0.66           H  
ATOM   2329  N   ARG A 159       4.679  16.682  31.859  1.00  0.66           N  
ATOM   2330  CA  ARG A 159       3.695  16.989  32.882  1.00  0.66           C  
ATOM   2331  C   ARG A 159       3.979  16.218  34.163  1.00  0.66           C  
ATOM   2332  O   ARG A 159       3.946  16.800  35.253  1.00  0.66           O  
ATOM   2333  CB  ARG A 159       2.295  16.609  32.438  1.00  0.66           C  
ATOM   2334  CG  ARG A 159       1.664  17.424  31.325  1.00  0.66           C  
ATOM   2335  CD  ARG A 159       0.329  16.857  31.029  1.00  0.66           C  
ATOM   2336  NE  ARG A 159      -0.597  17.108  32.122  1.00  0.66           N  
ATOM   2337  CZ  ARG A 159      -1.464  18.144  32.158  1.00  0.66           C  
ATOM   2338  NH1 ARG A 159      -1.571  18.960  31.120  1.00  0.66           N  
ATOM   2339  NH2 ARG A 159      -2.208  18.345  33.226  1.00  0.66           N  
ATOM   2340  H   ARG A 159       4.398  16.259  30.980  1.00  0.66           H  
ATOM   2341  HA  ARG A 159       3.733  18.055  33.090  1.00  0.66           H  
ATOM   2342 1HB  ARG A 159       2.294  15.569  32.106  1.00  0.66           H  
ATOM   2343 2HB  ARG A 159       1.634  16.665  33.289  1.00  0.66           H  
ATOM   2344 1HG  ARG A 159       1.542  18.453  31.649  1.00  0.66           H  
ATOM   2345 2HG  ARG A 159       2.273  17.390  30.435  1.00  0.66           H  
ATOM   2346 1HD  ARG A 159      -0.071  17.308  30.126  1.00  0.66           H  
ATOM   2347 2HD  ARG A 159       0.414  15.777  30.894  1.00  0.66           H  
ATOM   2348  HE  ARG A 159      -0.520  16.509  32.975  1.00  0.66           H  
ATOM   2349 1HH1 ARG A 159      -1.002  18.811  30.297  1.00  0.66           H  
ATOM   2350 2HH1 ARG A 159      -2.220  19.731  31.152  1.00  0.66           H  
ATOM   2351 1HH2 ARG A 159      -2.091  17.730  34.052  1.00  0.66           H  
ATOM   2352 2HH2 ARG A 159      -2.850  19.112  33.262  1.00  0.66           H  
ATOM   2353  N   ALA A 160       4.269  14.910  34.017  1.00  0.67           N  
ATOM   2354  CA  ALA A 160       4.570  14.019  35.131  1.00  0.67           C  
ATOM   2355  C   ALA A 160       5.818  14.445  35.889  1.00  0.67           C  
ATOM   2356  O   ALA A 160       5.929  14.322  37.114  1.00  0.67           O  
ATOM   2357  CB  ALA A 160       4.732  12.593  34.628  1.00  0.67           C  
ATOM   2358  H   ALA A 160       4.261  14.507  33.081  1.00  0.67           H  
ATOM   2359  HA  ALA A 160       3.739  14.056  35.793  1.00  0.67           H  
ATOM   2360 1HB  ALA A 160       4.918  11.920  35.461  1.00  0.67           H  
ATOM   2361 2HB  ALA A 160       3.819  12.294  34.121  1.00  0.67           H  
ATOM   2362 3HB  ALA A 160       5.564  12.554  33.932  1.00  0.67           H  
ATOM   2363  N   ALA A 161       6.767  14.957  35.143  1.00  0.67           N  
ATOM   2364  CA  ALA A 161       8.016  15.412  35.668  1.00  0.67           C  
ATOM   2365  C   ALA A 161       7.905  16.618  36.593  1.00  0.67           C  
ATOM   2366  O   ALA A 161       7.170  17.578  36.341  1.00  0.67           O  
ATOM   2367  CB  ALA A 161       8.903  15.775  34.520  1.00  0.67           C  
ATOM   2368  H   ALA A 161       6.628  15.010  34.136  1.00  0.67           H  
ATOM   2369  HA  ALA A 161       8.467  14.594  36.236  1.00  0.67           H  
ATOM   2370 1HB  ALA A 161       9.794  16.090  34.880  1.00  0.67           H  
ATOM   2371 2HB  ALA A 161       9.054  14.939  33.864  1.00  0.67           H  
ATOM   2372 3HB  ALA A 161       8.451  16.572  33.973  1.00  0.67           H  
ATOM   2373  N   ALA A 162       8.732  16.614  37.621  1.00  0.68           N  
ATOM   2374  CA  ALA A 162       8.904  17.758  38.488  1.00  0.68           C  
ATOM   2375  C   ALA A 162       9.518  18.862  37.607  1.00  0.68           C  
ATOM   2376  O   ALA A 162      10.279  18.545  36.690  1.00  0.68           O  
ATOM   2377  CB  ALA A 162       9.778  17.411  39.682  1.00  0.68           C  
ATOM   2378  H   ALA A 162       9.267  15.784  37.828  1.00  0.68           H  
ATOM   2379  HA  ALA A 162       7.924  18.055  38.839  1.00  0.68           H  
ATOM   2380 1HB  ALA A 162       9.914  18.261  40.332  1.00  0.68           H  
ATOM   2381 2HB  ALA A 162       9.310  16.606  40.257  1.00  0.68           H  
ATOM   2382 3HB  ALA A 162      10.743  17.085  39.334  1.00  0.68           H  
ATOM   2383  N   PRO A 163       9.368  20.156  37.919  1.00  0.68           N  
ATOM   2384  CA  PRO A 163       9.654  21.289  37.047  1.00  0.68           C  
ATOM   2385  C   PRO A 163      11.088  21.350  36.490  1.00  0.68           C  
ATOM   2386  O   PRO A 163      11.341  22.068  35.531  1.00  0.68           O  
ATOM   2387  CB  PRO A 163       9.403  22.491  37.965  1.00  0.68           C  
ATOM   2388  CG  PRO A 163       8.464  21.979  39.035  1.00  0.68           C  
ATOM   2389  CD  PRO A 163       8.883  20.564  39.266  1.00  0.68           C  
ATOM   2390  HA  PRO A 163       8.922  21.274  36.212  1.00  0.68           H  
ATOM   2391 1HB  PRO A 163      10.358  22.857  38.375  1.00  0.68           H  
ATOM   2392 2HB  PRO A 163       8.974  23.315  37.381  1.00  0.68           H  
ATOM   2393 1HG  PRO A 163       8.549  22.601  39.953  1.00  0.68           H  
ATOM   2394 2HG  PRO A 163       7.421  22.061  38.702  1.00  0.68           H  
ATOM   2395 1HD  PRO A 163       9.709  20.534  39.992  1.00  0.68           H  
ATOM   2396 2HD  PRO A 163       8.017  20.013  39.597  1.00  0.68           H  
ATOM   2397  N   GLY A 164      12.039  20.655  37.124  1.00  0.68           N  
ATOM   2398  CA  GLY A 164      13.433  20.653  36.668  1.00  0.68           C  
ATOM   2399  C   GLY A 164      14.002  19.230  36.687  1.00  0.68           C  
ATOM   2400  O   GLY A 164      15.209  19.023  36.812  1.00  0.68           O  
ATOM   2401  H   GLY A 164      11.797  20.089  37.922  1.00  0.68           H  
ATOM   2402 1HA  GLY A 164      13.498  21.061  35.659  1.00  0.68           H  
ATOM   2403 2HA  GLY A 164      14.026  21.295  37.320  1.00  0.68           H  
ATOM   2404  N   ALA A 165      13.110  18.254  36.565  1.00  0.66           N  
ATOM   2405  CA  ALA A 165      13.412  16.819  36.564  1.00  0.66           C  
ATOM   2406  C   ALA A 165      14.258  16.379  35.383  1.00  0.66           C  
ATOM   2407  O   ALA A 165      14.284  17.030  34.327  1.00  0.66           O  
ATOM   2408  CB  ALA A 165      12.139  16.027  36.531  1.00  0.66           C  
ATOM   2409  H   ALA A 165      12.126  18.509  36.476  1.00  0.66           H  
ATOM   2410  HA  ALA A 165      13.957  16.588  37.481  1.00  0.66           H  
ATOM   2411 1HB  ALA A 165      12.334  14.971  36.546  1.00  0.66           H  
ATOM   2412 2HB  ALA A 165      11.534  16.294  37.364  1.00  0.66           H  
ATOM   2413 3HB  ALA A 165      11.669  16.269  35.654  1.00  0.66           H  
ATOM   2414  N   SER A 166      14.990  15.281  35.579  1.00  0.65           N  
ATOM   2415  CA  SER A 166      15.790  14.719  34.494  1.00  0.65           C  
ATOM   2416  C   SER A 166      14.972  13.726  33.655  1.00  0.65           C  
ATOM   2417  O   SER A 166      13.979  13.163  34.133  1.00  0.65           O  
ATOM   2418  CB  SER A 166      17.063  14.073  35.039  1.00  0.65           C  
ATOM   2419  OG  SER A 166      16.803  12.945  35.826  1.00  0.65           O  
ATOM   2420  H   SER A 166      14.918  14.805  36.479  1.00  0.65           H  
ATOM   2421  HA  SER A 166      16.097  15.531  33.840  1.00  0.65           H  
ATOM   2422 1HB  SER A 166      17.710  13.796  34.206  1.00  0.65           H  
ATOM   2423 2HB  SER A 166      17.601  14.803  35.635  1.00  0.65           H  
ATOM   2424  HG  SER A 166      17.667  12.686  36.202  1.00  0.65           H  
ATOM   2425  N   TYR A 167      15.426  13.497  32.429  1.00  0.64           N  
ATOM   2426  CA  TYR A 167      14.812  12.573  31.483  1.00  0.64           C  
ATOM   2427  C   TYR A 167      15.845  11.745  30.734  1.00  0.64           C  
ATOM   2428  O   TYR A 167      16.774  12.292  30.118  1.00  0.64           O  
ATOM   2429  CB  TYR A 167      13.921  13.354  30.506  1.00  0.64           C  
ATOM   2430  CG  TYR A 167      13.210  12.535  29.399  1.00  0.64           C  
ATOM   2431  CD1 TYR A 167      12.560  11.338  29.687  1.00  0.64           C  
ATOM   2432  CD2 TYR A 167      13.180  13.028  28.102  1.00  0.64           C  
ATOM   2433  CE1 TYR A 167      11.903  10.633  28.688  1.00  0.64           C  
ATOM   2434  CE2 TYR A 167      12.506  12.342  27.108  1.00  0.64           C  
ATOM   2435  CZ  TYR A 167      11.866  11.140  27.388  1.00  0.64           C  
ATOM   2436  OH  TYR A 167      11.190  10.461  26.357  1.00  0.64           O  
ATOM   2437  H   TYR A 167      16.225  14.034  32.122  1.00  0.64           H  
ATOM   2438  HA  TYR A 167      14.186  11.892  32.044  1.00  0.64           H  
ATOM   2439 1HB  TYR A 167      13.154  13.863  31.083  1.00  0.64           H  
ATOM   2440 2HB  TYR A 167      14.522  14.131  30.023  1.00  0.64           H  
ATOM   2441  HD1 TYR A 167      12.570  10.950  30.696  1.00  0.64           H  
ATOM   2442  HD2 TYR A 167      13.679  13.969  27.869  1.00  0.64           H  
ATOM   2443  HE1 TYR A 167      11.408   9.697  28.927  1.00  0.64           H  
ATOM   2444  HE2 TYR A 167      12.481  12.744  26.098  1.00  0.64           H  
ATOM   2445  HH  TYR A 167      11.259   9.469  26.450  1.00  0.64           H  
ATOM   2446  N   PHE A 168      15.707  10.418  30.824  1.00  0.64           N  
ATOM   2447  CA  PHE A 168      16.645   9.553  30.136  1.00  0.64           C  
ATOM   2448  C   PHE A 168      15.967   8.744  29.051  1.00  0.64           C  
ATOM   2449  O   PHE A 168      14.911   8.149  29.288  1.00  0.64           O  
ATOM   2450  CB  PHE A 168      17.344   8.623  31.120  1.00  0.64           C  
ATOM   2451  CG  PHE A 168      18.117   9.400  32.092  1.00  0.64           C  
ATOM   2452  CD1 PHE A 168      17.659   9.573  33.378  1.00  0.64           C  
ATOM   2453  CD2 PHE A 168      19.279  10.029  31.707  1.00  0.64           C  
ATOM   2454  CE1 PHE A 168      18.365  10.358  34.265  1.00  0.64           C  
ATOM   2455  CE2 PHE A 168      19.970  10.811  32.588  1.00  0.64           C  
ATOM   2456  CZ  PHE A 168      19.502  10.977  33.863  1.00  0.64           C  
ATOM   2457  H   PHE A 168      14.937  10.034  31.371  1.00  0.64           H  
ATOM   2458  HA  PHE A 168      17.395  10.178  29.671  1.00  0.64           H  
ATOM   2459 1HB  PHE A 168      16.617   8.022  31.657  1.00  0.64           H  
ATOM   2460 2HB  PHE A 168      18.022   7.957  30.586  1.00  0.64           H  
ATOM   2461  HD1 PHE A 168      16.735   9.083  33.679  1.00  0.64           H  
ATOM   2462  HD2 PHE A 168      19.637   9.902  30.678  1.00  0.64           H  
ATOM   2463  HE1 PHE A 168      18.016  10.507  35.284  1.00  0.64           H  
ATOM   2464  HE2 PHE A 168      20.884  11.305  32.272  1.00  0.64           H  
ATOM   2465  HZ  PHE A 168      20.041  11.613  34.568  1.00  0.64           H  
ATOM   2466  N   VAL A 169      16.577   8.721  27.866  1.00  0.65           N  
ATOM   2467  CA  VAL A 169      16.023   7.965  26.741  1.00  0.65           C  
ATOM   2468  C   VAL A 169      17.032   6.996  26.137  1.00  0.65           C  
ATOM   2469  O   VAL A 169      18.095   7.409  25.674  1.00  0.65           O  
ATOM   2470  CB  VAL A 169      15.510   8.929  25.631  1.00  0.65           C  
ATOM   2471  CG1 VAL A 169      14.989   8.183  24.500  1.00  0.65           C  
ATOM   2472  CG2 VAL A 169      14.483   9.791  26.162  1.00  0.65           C  
ATOM   2473  H   VAL A 169      17.449   9.245  27.771  1.00  0.65           H  
ATOM   2474  HA  VAL A 169      15.175   7.383  27.098  1.00  0.65           H  
ATOM   2475  HB  VAL A 169      16.292   9.498  25.261  1.00  0.65           H  
ATOM   2476 1HG1 VAL A 169      14.643   8.865  23.726  1.00  0.65           H  
ATOM   2477 2HG1 VAL A 169      15.799   7.591  24.135  1.00  0.65           H  
ATOM   2478 3HG1 VAL A 169      14.158   7.547  24.813  1.00  0.65           H  
ATOM   2479 1HG2 VAL A 169      14.123  10.458  25.378  1.00  0.65           H  
ATOM   2480 2HG2 VAL A 169      13.670   9.169  26.506  1.00  0.65           H  
ATOM   2481 3HG2 VAL A 169      14.867  10.376  26.988  1.00  0.65           H  
ATOM   2482  N   LEU A 170      16.696   5.707  26.134  1.00  0.68           N  
ATOM   2483  CA  LEU A 170      17.564   4.689  25.537  1.00  0.68           C  
ATOM   2484  C   LEU A 170      16.865   4.087  24.319  1.00  0.68           C  
ATOM   2485  O   LEU A 170      15.821   3.419  24.429  1.00  0.68           O  
ATOM   2486  CB  LEU A 170      17.933   3.590  26.537  1.00  0.68           C  
ATOM   2487  CG  LEU A 170      18.800   2.479  25.949  1.00  0.68           C  
ATOM   2488  CD1 LEU A 170      20.167   3.022  25.524  1.00  0.68           C  
ATOM   2489  CD2 LEU A 170      18.934   1.360  26.925  1.00  0.68           C  
ATOM   2490  H   LEU A 170      15.803   5.433  26.546  1.00  0.68           H  
ATOM   2491  HA  LEU A 170      18.484   5.162  25.203  1.00  0.68           H  
ATOM   2492 1HB  LEU A 170      18.487   4.037  27.346  1.00  0.68           H  
ATOM   2493 2HB  LEU A 170      17.031   3.148  26.943  1.00  0.68           H  
ATOM   2494  HG  LEU A 170      18.321   2.128  25.085  1.00  0.68           H  
ATOM   2495 1HD1 LEU A 170      20.759   2.220  25.074  1.00  0.68           H  
ATOM   2496 2HD1 LEU A 170      20.031   3.815  24.800  1.00  0.68           H  
ATOM   2497 3HD1 LEU A 170      20.689   3.406  26.383  1.00  0.68           H  
ATOM   2498 1HD2 LEU A 170      19.530   0.545  26.495  1.00  0.68           H  
ATOM   2499 2HD2 LEU A 170      19.411   1.708  27.804  1.00  0.68           H  
ATOM   2500 3HD2 LEU A 170      17.952   0.999  27.163  1.00  0.68           H  
ATOM   2501  N   VAL A 171      17.435   4.353  23.152  1.00  0.73           N  
ATOM   2502  CA  VAL A 171      16.838   3.974  21.881  1.00  0.73           C  
ATOM   2503  C   VAL A 171      17.719   3.312  20.868  1.00  0.73           C  
ATOM   2504  O   VAL A 171      18.915   3.556  20.786  1.00  0.73           O  
ATOM   2505  CB  VAL A 171      16.272   5.213  21.228  1.00  0.73           C  
ATOM   2506  CG1 VAL A 171      15.115   5.733  21.999  1.00  0.73           C  
ATOM   2507  CG2 VAL A 171      17.381   6.200  21.188  1.00  0.73           C  
ATOM   2508  H   VAL A 171      18.312   4.878  23.147  1.00  0.73           H  
ATOM   2509  HA  VAL A 171      16.019   3.290  22.099  1.00  0.73           H  
ATOM   2510  HB  VAL A 171      15.967   5.000  20.246  1.00  0.73           H  
ATOM   2511 1HG1 VAL A 171      14.732   6.631  21.544  1.00  0.73           H  
ATOM   2512 2HG1 VAL A 171      14.342   4.968  22.006  1.00  0.73           H  
ATOM   2513 3HG1 VAL A 171      15.410   5.928  22.980  1.00  0.73           H  
ATOM   2514 1HG2 VAL A 171      17.048   7.085  20.726  1.00  0.73           H  
ATOM   2515 2HG2 VAL A 171      17.716   6.421  22.202  1.00  0.73           H  
ATOM   2516 3HG2 VAL A 171      18.209   5.786  20.616  1.00  0.73           H  
ATOM   2517  N   PHE A 172      17.098   2.530  20.020  1.00  0.79           N  
ATOM   2518  CA  PHE A 172      17.799   1.903  18.924  1.00  0.79           C  
ATOM   2519  C   PHE A 172      18.071   2.967  17.872  1.00  0.79           C  
ATOM   2520  O   PHE A 172      17.217   3.825  17.608  1.00  0.79           O  
ATOM   2521  CB  PHE A 172      16.962   0.818  18.291  1.00  0.79           C  
ATOM   2522  CG  PHE A 172      16.656  -0.365  19.190  1.00  0.79           C  
ATOM   2523  CD1 PHE A 172      15.367  -0.578  19.599  1.00  0.79           C  
ATOM   2524  CD2 PHE A 172      17.620  -1.228  19.627  1.00  0.79           C  
ATOM   2525  CE1 PHE A 172      15.023  -1.602  20.414  1.00  0.79           C  
ATOM   2526  CE2 PHE A 172      17.273  -2.293  20.465  1.00  0.79           C  
ATOM   2527  CZ  PHE A 172      15.975  -2.473  20.857  1.00  0.79           C  
ATOM   2528  H   PHE A 172      16.102   2.380  20.140  1.00  0.79           H  
ATOM   2529  HA  PHE A 172      18.752   1.493  19.267  1.00  0.79           H  
ATOM   2530 1HB  PHE A 172      16.019   1.241  17.947  1.00  0.79           H  
ATOM   2531 2HB  PHE A 172      17.501   0.454  17.417  1.00  0.79           H  
ATOM   2532  HD1 PHE A 172      14.613   0.088  19.251  1.00  0.79           H  
ATOM   2533  HD2 PHE A 172      18.658  -1.070  19.317  1.00  0.79           H  
ATOM   2534  HE1 PHE A 172      13.995  -1.718  20.705  1.00  0.79           H  
ATOM   2535  HE2 PHE A 172      18.036  -2.984  20.828  1.00  0.79           H  
ATOM   2536  HZ  PHE A 172      15.710  -3.303  21.516  1.00  0.79           H  
ATOM   2537  N   ASP A 173      19.241   2.867  17.258  1.00  0.89           N  
ATOM   2538  CA  ASP A 173      19.733   3.755  16.209  1.00  0.89           C  
ATOM   2539  C   ASP A 173      19.117   3.410  14.891  1.00  0.89           C  
ATOM   2540  O   ASP A 173      19.217   2.272  14.455  1.00  0.89           O  
ATOM   2541  CB  ASP A 173      21.278   3.719  16.064  1.00  0.89           C  
ATOM   2542  CG  ASP A 173      21.857   4.726  15.016  1.00  0.89           C  
ATOM   2543  OD1 ASP A 173      21.096   5.344  14.292  1.00  0.89           O  
ATOM   2544  OD2 ASP A 173      23.051   4.839  14.936  1.00  0.89           O  
ATOM   2545  H   ASP A 173      19.864   2.108  17.551  1.00  0.89           H  
ATOM   2546  HA  ASP A 173      19.443   4.772  16.460  1.00  0.89           H  
ATOM   2547 1HB  ASP A 173      21.735   3.995  17.002  1.00  0.89           H  
ATOM   2548 2HB  ASP A 173      21.609   2.721  15.835  1.00  0.89           H  
ATOM   2549  N   ARG A 174      18.458   4.356  14.257  1.00  1.02           N  
ATOM   2550  CA  ARG A 174      17.883   4.087  12.930  1.00  1.02           C  
ATOM   2551  C   ARG A 174      18.911   3.412  12.010  1.00  1.02           C  
ATOM   2552  O   ARG A 174      18.561   2.559  11.196  1.00  1.02           O  
ATOM   2553  CB  ARG A 174      17.366   5.348  12.279  1.00  1.02           C  
ATOM   2554  CG  ARG A 174      16.655   5.101  10.969  1.00  1.02           C  
ATOM   2555  CD  ARG A 174      16.087   6.341  10.389  1.00  1.02           C  
ATOM   2556  NE  ARG A 174      15.087   6.908  11.267  1.00  1.02           N  
ATOM   2557  CZ  ARG A 174      13.818   6.496  11.360  1.00  1.02           C  
ATOM   2558  NH1 ARG A 174      13.356   5.487  10.638  1.00  1.02           N  
ATOM   2559  NH2 ARG A 174      13.055   7.133  12.206  1.00  1.02           N  
ATOM   2560  H   ARG A 174      18.390   5.268  14.708  1.00  1.02           H  
ATOM   2561  HA  ARG A 174      17.058   3.402  13.027  1.00  1.02           H  
ATOM   2562 1HB  ARG A 174      16.687   5.865  12.955  1.00  1.02           H  
ATOM   2563 2HB  ARG A 174      18.203   6.007  12.079  1.00  1.02           H  
ATOM   2564 1HG  ARG A 174      17.357   4.677  10.246  1.00  1.02           H  
ATOM   2565 2HG  ARG A 174      15.843   4.394  11.141  1.00  1.02           H  
ATOM   2566 1HD  ARG A 174      16.876   7.081  10.251  1.00  1.02           H  
ATOM   2567 2HD  ARG A 174      15.618   6.125   9.432  1.00  1.02           H  
ATOM   2568  HE  ARG A 174      15.337   7.709  11.868  1.00  1.02           H  
ATOM   2569 1HH1 ARG A 174      13.966   5.005   9.995  1.00  1.02           H  
ATOM   2570 2HH1 ARG A 174      12.393   5.198  10.738  1.00  1.02           H  
ATOM   2571 1HH2 ARG A 174      13.490   7.897  12.743  1.00  1.02           H  
ATOM   2572 2HH2 ARG A 174      12.097   6.873  12.345  1.00  1.02           H  
ATOM   2573  N   ALA A 175      20.181   3.813  12.103  1.00  1.23           N  
ATOM   2574  CA  ALA A 175      21.226   3.190  11.299  1.00  1.23           C  
ATOM   2575  C   ALA A 175      21.351   1.695  11.638  1.00  1.23           C  
ATOM   2576  O   ALA A 175      21.716   0.886  10.786  1.00  1.23           O  
ATOM   2577  CB  ALA A 175      22.555   3.879  11.525  1.00  1.23           C  
ATOM   2578  H   ALA A 175      20.438   4.519  12.802  1.00  1.23           H  
ATOM   2579  HA  ALA A 175      20.950   3.283  10.254  1.00  1.23           H  
ATOM   2580 1HB  ALA A 175      23.318   3.417  10.902  1.00  1.23           H  
ATOM   2581 2HB  ALA A 175      22.465   4.935  11.271  1.00  1.23           H  
ATOM   2582 3HB  ALA A 175      22.837   3.784  12.568  1.00  1.23           H  
ATOM   2583  N   ALA A 176      21.106   1.351  12.912  1.00  1.53           N  
ATOM   2584  CA  ALA A 176      21.190  -0.010  13.439  1.00  1.53           C  
ATOM   2585  C   ALA A 176      19.944  -0.807  13.089  1.00  1.53           C  
ATOM   2586  O   ALA A 176      20.033  -2.013  12.861  1.00  1.53           O  
ATOM   2587  CB  ALA A 176      21.374   0.008  14.946  1.00  1.53           C  
ATOM   2588  H   ALA A 176      20.780   2.068  13.548  1.00  1.53           H  
ATOM   2589  HA  ALA A 176      22.042  -0.495  12.975  1.00  1.53           H  
ATOM   2590 1HB  ALA A 176      21.455  -0.996  15.322  1.00  1.53           H  
ATOM   2591 2HB  ALA A 176      22.279   0.557  15.187  1.00  1.53           H  
ATOM   2592 3HB  ALA A 176      20.526   0.483  15.420  1.00  1.53           H  
ATOM   2593  N   ILE A 177      18.782  -0.136  13.086  1.00  1.91           N  
ATOM   2594  CA  ILE A 177      17.527  -0.774  12.699  1.00  1.91           C  
ATOM   2595  C   ILE A 177      16.779   0.035  11.631  1.00  1.91           C  
ATOM   2596  O   ILE A 177      15.927   0.856  11.973  1.00  1.91           O  
ATOM   2597  CB  ILE A 177      16.533  -0.923  13.865  1.00  1.91           C  
ATOM   2598  CG1 ILE A 177      17.148  -1.618  15.065  1.00  1.91           C  
ATOM   2599  CG2 ILE A 177      15.285  -1.658  13.380  1.00  1.91           C  
ATOM   2600  CD1 ILE A 177      16.194  -1.735  16.180  1.00  1.91           C  
ATOM   2601  H   ILE A 177      18.799   0.852  13.334  1.00  1.91           H  
ATOM   2602  HA  ILE A 177      17.742  -1.768  12.340  1.00  1.91           H  
ATOM   2603  HB  ILE A 177      16.253   0.063  14.193  1.00  1.91           H  
ATOM   2604 1HG1 ILE A 177      17.472  -2.585  14.827  1.00  1.91           H  
ATOM   2605 2HG1 ILE A 177      18.004  -1.037  15.398  1.00  1.91           H  
ATOM   2606 1HG2 ILE A 177      14.568  -1.735  14.184  1.00  1.91           H  
ATOM   2607 2HG2 ILE A 177      14.840  -1.108  12.546  1.00  1.91           H  
ATOM   2608 3HG2 ILE A 177      15.557  -2.652  13.043  1.00  1.91           H  
ATOM   2609 1HD1 ILE A 177      16.663  -2.214  17.029  1.00  1.91           H  
ATOM   2610 2HD1 ILE A 177      15.843  -0.755  16.452  1.00  1.91           H  
ATOM   2611 3HD1 ILE A 177      15.358  -2.326  15.863  1.00  1.91           H  
ATOM   2612  N   PRO A 178      17.043  -0.195  10.343  1.00  2.31           N  
ATOM   2613  CA  PRO A 178      16.390   0.429   9.211  1.00  2.31           C  
ATOM   2614  C   PRO A 178      15.067  -0.277   8.898  1.00  2.31           C  
ATOM   2615  O   PRO A 178      14.850  -1.399   9.344  1.00  2.31           O  
ATOM   2616  CB  PRO A 178      17.421   0.220   8.096  1.00  2.31           C  
ATOM   2617  CG  PRO A 178      18.086  -1.089   8.443  1.00  2.31           C  
ATOM   2618  CD  PRO A 178      18.157  -1.099   9.967  1.00  2.31           C  
ATOM   2619  HA  PRO A 178      16.237   1.492   9.424  1.00  2.31           H  
ATOM   2620 1HB  PRO A 178      16.929   0.206   7.127  1.00  2.31           H  
ATOM   2621 2HB  PRO A 178      18.124   1.064   8.085  1.00  2.31           H  
ATOM   2622 1HG  PRO A 178      17.499  -1.930   8.035  1.00  2.31           H  
ATOM   2623 2HG  PRO A 178      19.085  -1.151   7.978  1.00  2.31           H  
ATOM   2624 1HD  PRO A 178      17.991  -2.130  10.304  1.00  2.31           H  
ATOM   2625 2HD  PRO A 178      19.127  -0.697  10.313  1.00  2.31           H  
ATOM   2626  N   GLU A 179      14.223   0.363   8.076  1.00  2.58           N  
ATOM   2627  CA  GLU A 179      13.074  -0.267   7.365  1.00  2.58           C  
ATOM   2628  C   GLU A 179      11.867  -0.893   8.132  1.00  2.58           C  
ATOM   2629  O   GLU A 179      10.726  -0.806   7.653  1.00  2.58           O  
ATOM   2630  CB  GLU A 179      13.615  -1.357   6.423  1.00  2.58           C  
ATOM   2631  CG  GLU A 179      14.483  -0.870   5.269  1.00  2.58           C  
ATOM   2632  CD  GLU A 179      15.013  -2.001   4.340  1.00  2.58           C  
ATOM   2633  OE1 GLU A 179      14.750  -3.168   4.582  1.00  2.58           O  
ATOM   2634  OE2 GLU A 179      15.686  -1.670   3.393  1.00  2.58           O  
ATOM   2635  H   GLU A 179      14.431   1.325   7.850  1.00  2.58           H  
ATOM   2636  HA  GLU A 179      12.650   0.516   6.734  1.00  2.58           H  
ATOM   2637 1HB  GLU A 179      14.143  -2.131   6.980  1.00  2.58           H  
ATOM   2638 2HB  GLU A 179      12.782  -1.811   5.962  1.00  2.58           H  
ATOM   2639 1HG  GLU A 179      13.889  -0.178   4.670  1.00  2.58           H  
ATOM   2640 2HG  GLU A 179      15.319  -0.319   5.665  1.00  2.58           H  
ATOM   2641  N   GLY A 180      12.127  -1.575   9.251  1.00  2.62           N  
ATOM   2642  CA  GLY A 180      11.130  -2.364   9.988  1.00  2.62           C  
ATOM   2643  C   GLY A 180      10.160  -1.586  10.907  1.00  2.62           C  
ATOM   2644  O   GLY A 180      10.156  -0.357  10.909  1.00  2.62           O  
ATOM   2645  H   GLY A 180      13.096  -1.592   9.550  1.00  2.62           H  
ATOM   2646 1HA  GLY A 180      10.549  -2.939   9.274  1.00  2.62           H  
ATOM   2647 2HA  GLY A 180      11.695  -3.085  10.566  1.00  2.62           H  
ATOM   2648  N   PRO A 181       9.353  -2.312  11.729  1.00  2.38           N  
ATOM   2649  CA  PRO A 181       8.276  -1.833  12.615  1.00  2.38           C  
ATOM   2650  C   PRO A 181       8.697  -1.022  13.831  1.00  2.38           C  
ATOM   2651  O   PRO A 181       7.861  -0.408  14.489  1.00  2.38           O  
ATOM   2652  CB  PRO A 181       7.633  -3.133  13.098  1.00  2.38           C  
ATOM   2653  CG  PRO A 181       8.731  -4.169  13.012  1.00  2.38           C  
ATOM   2654  CD  PRO A 181       9.569  -3.777  11.820  1.00  2.38           C  
ATOM   2655  HA  PRO A 181       7.565  -1.258  12.010  1.00  2.38           H  
ATOM   2656 1HB  PRO A 181       7.270  -3.000  14.124  1.00  2.38           H  
ATOM   2657 2HB  PRO A 181       6.764  -3.355  12.503  1.00  2.38           H  
ATOM   2658 1HG  PRO A 181       9.312  -4.167  13.942  1.00  2.38           H  
ATOM   2659 2HG  PRO A 181       8.306  -5.177  12.910  1.00  2.38           H  
ATOM   2660 1HD  PRO A 181      10.598  -4.025  12.086  1.00  2.38           H  
ATOM   2661 2HD  PRO A 181       9.234  -4.282  10.901  1.00  2.38           H  
ATOM   2662  N   ILE A 182       9.966  -1.083  14.172  1.00  1.97           N  
ATOM   2663  CA  ILE A 182      10.486  -0.393  15.342  1.00  1.97           C  
ATOM   2664  C   ILE A 182      10.744   1.050  14.964  1.00  1.97           C  
ATOM   2665  O   ILE A 182      11.514   1.291  14.033  1.00  1.97           O  
ATOM   2666  CB  ILE A 182      11.799  -1.082  15.766  1.00  1.97           C  
ATOM   2667  CG1 ILE A 182      11.475  -2.532  16.120  1.00  1.97           C  
ATOM   2668  CG2 ILE A 182      12.479  -0.366  16.940  1.00  1.97           C  
ATOM   2669  CD1 ILE A 182      12.671  -3.423  16.296  1.00  1.97           C  
ATOM   2670  H   ILE A 182      10.607  -1.604  13.595  1.00  1.97           H  
ATOM   2671  HA  ILE A 182       9.754  -0.433  16.149  1.00  1.97           H  
ATOM   2672  HB  ILE A 182      12.477  -1.087  14.914  1.00  1.97           H  
ATOM   2673 1HG1 ILE A 182      10.895  -2.535  17.033  1.00  1.97           H  
ATOM   2674 2HG1 ILE A 182      10.862  -2.946  15.331  1.00  1.97           H  
ATOM   2675 1HG2 ILE A 182      13.398  -0.881  17.198  1.00  1.97           H  
ATOM   2676 2HG2 ILE A 182      12.707   0.663  16.666  1.00  1.97           H  
ATOM   2677 3HG2 ILE A 182      11.817  -0.379  17.792  1.00  1.97           H  
ATOM   2678 1HD1 ILE A 182      12.334  -4.432  16.541  1.00  1.97           H  
ATOM   2679 2HD1 ILE A 182      13.239  -3.448  15.368  1.00  1.97           H  
ATOM   2680 3HD1 ILE A 182      13.303  -3.047  17.101  1.00  1.97           H  
ATOM   2681  N   ASN A 183      10.162   2.035  15.660  1.00  1.54           N  
ATOM   2682  CA  ASN A 183      10.428   3.405  15.220  1.00  1.54           C  
ATOM   2683  C   ASN A 183      11.779   3.892  15.725  1.00  1.54           C  
ATOM   2684  O   ASN A 183      11.870   4.690  16.664  1.00  1.54           O  
ATOM   2685  CB  ASN A 183       9.323   4.362  15.599  1.00  1.54           C  
ATOM   2686  CG  ASN A 183       8.082   4.133  14.831  1.00  1.54           C  
ATOM   2687  OD1 ASN A 183       8.139   3.803  13.634  1.00  1.54           O  
ATOM   2688  ND2 ASN A 183       6.962   4.332  15.445  1.00  1.54           N  
ATOM   2689  H   ASN A 183       9.531   1.861  16.448  1.00  1.54           H  
ATOM   2690  HA  ASN A 183      10.488   3.402  14.129  1.00  1.54           H  
ATOM   2691 1HB  ASN A 183       9.099   4.256  16.661  1.00  1.54           H  
ATOM   2692 2HB  ASN A 183       9.658   5.377  15.432  1.00  1.54           H  
ATOM   2693 1HD2 ASN A 183       6.104   4.190  14.955  1.00  1.54           H  
ATOM   2694 2HD2 ASN A 183       6.926   4.614  16.431  1.00  1.54           H  
ATOM   2695  N   ALA A 184      12.820   3.347  15.105  1.00  1.21           N  
ATOM   2696  CA  ALA A 184      14.211   3.590  15.434  1.00  1.21           C  
ATOM   2697  C   ALA A 184      14.494   5.059  15.199  1.00  1.21           C  
ATOM   2698  O   ALA A 184      13.782   5.707  14.427  1.00  1.21           O  
ATOM   2699  CB  ALA A 184      15.095   2.666  14.659  1.00  1.21           C  
ATOM   2700  H   ALA A 184      12.598   2.692  14.354  1.00  1.21           H  
ATOM   2701  HA  ALA A 184      14.366   3.373  16.477  1.00  1.21           H  
ATOM   2702 1HB  ALA A 184      16.124   2.833  14.944  1.00  1.21           H  
ATOM   2703 2HB  ALA A 184      14.811   1.643  14.893  1.00  1.21           H  
ATOM   2704 3HB  ALA A 184      14.962   2.837  13.591  1.00  1.21           H  
ATOM   2705  N   VAL A 185      15.467   5.611  15.909  1.00  0.98           N  
ATOM   2706  CA  VAL A 185      15.675   7.054  15.836  1.00  0.98           C  
ATOM   2707  C   VAL A 185      17.144   7.459  15.694  1.00  0.98           C  
ATOM   2708  O   VAL A 185      18.031   6.763  16.178  1.00  0.98           O  
ATOM   2709  CB  VAL A 185      15.093   7.635  17.136  1.00  0.98           C  
ATOM   2710  CG1 VAL A 185      15.890   7.162  18.248  1.00  0.98           C  
ATOM   2711  CG2 VAL A 185      15.036   9.091  17.124  1.00  0.98           C  
ATOM   2712  H   VAL A 185      16.055   5.039  16.521  1.00  0.98           H  
ATOM   2713  HA  VAL A 185      15.121   7.449  14.982  1.00  0.98           H  
ATOM   2714  HB  VAL A 185      14.085   7.242  17.272  1.00  0.98           H  
ATOM   2715 1HG1 VAL A 185      15.453   7.534  19.162  1.00  0.98           H  
ATOM   2716 2HG1 VAL A 185      15.896   6.085  18.246  1.00  0.98           H  
ATOM   2717 3HG1 VAL A 185      16.914   7.535  18.143  1.00  0.98           H  
ATOM   2718 1HG2 VAL A 185      14.622   9.466  18.050  1.00  0.98           H  
ATOM   2719 2HG2 VAL A 185      16.019   9.479  17.009  1.00  0.98           H  
ATOM   2720 3HG2 VAL A 185      14.414   9.394  16.308  1.00  0.98           H  
ATOM   2721  N   THR A 186      17.412   8.569  15.018  1.00  0.84           N  
ATOM   2722  CA  THR A 186      18.778   9.108  14.996  1.00  0.84           C  
ATOM   2723  C   THR A 186      19.018  10.137  16.098  1.00  0.84           C  
ATOM   2724  O   THR A 186      18.073  10.625  16.707  1.00  0.84           O  
ATOM   2725  CB  THR A 186      19.071   9.779  13.650  1.00  0.84           C  
ATOM   2726  OG1 THR A 186      18.224  10.925  13.482  1.00  0.84           O  
ATOM   2727  CG2 THR A 186      18.795   8.806  12.532  1.00  0.84           C  
ATOM   2728  H   THR A 186      16.638   9.055  14.539  1.00  0.84           H  
ATOM   2729  HA  THR A 186      19.484   8.285  15.143  1.00  0.84           H  
ATOM   2730  HB  THR A 186      20.110  10.096  13.618  1.00  0.84           H  
ATOM   2731  HG1 THR A 186      17.316  10.616  13.284  1.00  0.84           H  
ATOM   2732 1HG2 THR A 186      19.001   9.277  11.572  1.00  0.84           H  
ATOM   2733 2HG2 THR A 186      19.437   7.934  12.655  1.00  0.84           H  
ATOM   2734 3HG2 THR A 186      17.745   8.499  12.570  1.00  0.84           H  
ATOM   2735  N   GLU A 187      20.276  10.524  16.320  1.00  0.77           N  
ATOM   2736  CA  GLU A 187      20.555  11.582  17.293  1.00  0.77           C  
ATOM   2737  C   GLU A 187      19.790  12.852  16.948  1.00  0.77           C  
ATOM   2738  O   GLU A 187      19.179  13.480  17.817  1.00  0.77           O  
ATOM   2739  CB  GLU A 187      22.043  11.919  17.337  1.00  0.77           C  
ATOM   2740  CG  GLU A 187      22.375  13.049  18.297  1.00  0.77           C  
ATOM   2741  CD  GLU A 187      23.832  13.429  18.326  1.00  0.77           C  
ATOM   2742  OE1 GLU A 187      24.612  12.816  17.631  1.00  0.77           O  
ATOM   2743  OE2 GLU A 187      24.157  14.388  19.009  1.00  0.77           O  
ATOM   2744  H   GLU A 187      21.035  10.085  15.820  1.00  0.77           H  
ATOM   2745  HA  GLU A 187      20.241  11.241  18.279  1.00  0.77           H  
ATOM   2746 1HB  GLU A 187      22.598  11.048  17.656  1.00  0.77           H  
ATOM   2747 2HB  GLU A 187      22.392  12.192  16.341  1.00  0.77           H  
ATOM   2748 1HG  GLU A 187      21.789  13.924  18.013  1.00  0.77           H  
ATOM   2749 2HG  GLU A 187      22.071  12.758  19.282  1.00  0.77           H  
ATOM   2750  N   ASP A 188      19.809  13.231  15.667  1.00  0.74           N  
ATOM   2751  CA  ASP A 188      19.121  14.436  15.243  1.00  0.74           C  
ATOM   2752  C   ASP A 188      17.629  14.332  15.506  1.00  0.74           C  
ATOM   2753  O   ASP A 188      17.012  15.291  15.961  1.00  0.74           O  
ATOM   2754  CB  ASP A 188      19.353  14.705  13.759  1.00  0.74           C  
ATOM   2755  CG  ASP A 188      20.772  15.168  13.442  1.00  0.74           C  
ATOM   2756  OD1 ASP A 188      21.483  15.532  14.352  1.00  0.74           O  
ATOM   2757  OD2 ASP A 188      21.132  15.154  12.290  1.00  0.74           O  
ATOM   2758  H   ASP A 188      20.312  12.672  14.991  1.00  0.74           H  
ATOM   2759  HA  ASP A 188      19.510  15.278  15.822  1.00  0.74           H  
ATOM   2760 1HB  ASP A 188      19.152  13.790  13.197  1.00  0.74           H  
ATOM   2761 2HB  ASP A 188      18.650  15.460  13.410  1.00  0.74           H  
ATOM   2762  N   GLU A 189      17.061  13.146  15.251  1.00  0.73           N  
ATOM   2763  CA  GLU A 189      15.636  12.941  15.501  1.00  0.73           C  
ATOM   2764  C   GLU A 189      15.309  12.966  16.994  1.00  0.73           C  
ATOM   2765  O   GLU A 189      14.259  13.491  17.388  1.00  0.73           O  
ATOM   2766  CB  GLU A 189      15.174  11.655  14.843  1.00  0.73           C  
ATOM   2767  CG  GLU A 189      15.127  11.735  13.348  1.00  0.73           C  
ATOM   2768  CD  GLU A 189      14.786  10.442  12.703  1.00  0.73           C  
ATOM   2769  OE1 GLU A 189      15.157   9.388  13.202  1.00  0.73           O  
ATOM   2770  OE2 GLU A 189      14.134  10.488  11.692  1.00  0.73           O  
ATOM   2771  H   GLU A 189      17.614  12.389  14.858  1.00  0.73           H  
ATOM   2772  HA  GLU A 189      15.095  13.752  15.029  1.00  0.73           H  
ATOM   2773 1HB  GLU A 189      15.848  10.865  15.104  1.00  0.73           H  
ATOM   2774 2HB  GLU A 189      14.178  11.403  15.200  1.00  0.73           H  
ATOM   2775 1HG  GLU A 189      14.365  12.463  13.073  1.00  0.73           H  
ATOM   2776 2HG  GLU A 189      16.074  12.103  12.972  1.00  0.73           H  
ATOM   2777  N   LEU A 190      16.190  12.435  17.843  1.00  0.74           N  
ATOM   2778  CA  LEU A 190      15.944  12.537  19.271  1.00  0.74           C  
ATOM   2779  C   LEU A 190      15.924  13.985  19.657  1.00  0.74           C  
ATOM   2780  O   LEU A 190      15.038  14.432  20.373  1.00  0.74           O  
ATOM   2781  CB  LEU A 190      17.020  11.854  20.115  1.00  0.74           C  
ATOM   2782  CG  LEU A 190      17.041  10.361  20.167  1.00  0.74           C  
ATOM   2783  CD1 LEU A 190      18.338   9.910  20.845  1.00  0.74           C  
ATOM   2784  CD2 LEU A 190      15.804   9.914  20.982  1.00  0.74           C  
ATOM   2785  H   LEU A 190      17.028  11.969  17.487  1.00  0.74           H  
ATOM   2786  HA  LEU A 190      14.969  12.096  19.494  1.00  0.74           H  
ATOM   2787 1HB  LEU A 190      17.990  12.174  19.738  1.00  0.74           H  
ATOM   2788 2HB  LEU A 190      16.920  12.214  21.122  1.00  0.74           H  
ATOM   2789  HG  LEU A 190      17.011   9.943  19.167  1.00  0.74           H  
ATOM   2790 1HD1 LEU A 190      18.370   8.846  20.905  1.00  0.74           H  
ATOM   2791 2HD1 LEU A 190      19.189  10.259  20.264  1.00  0.74           H  
ATOM   2792 3HD1 LEU A 190      18.391  10.326  21.840  1.00  0.74           H  
ATOM   2793 1HD2 LEU A 190      15.768   8.843  21.066  1.00  0.74           H  
ATOM   2794 2HD2 LEU A 190      15.852  10.345  21.979  1.00  0.74           H  
ATOM   2795 3HD2 LEU A 190      14.908  10.262  20.486  1.00  0.74           H  
ATOM   2796  N   ARG A 191      16.868  14.756  19.129  1.00  0.75           N  
ATOM   2797  CA  ARG A 191      16.891  16.153  19.480  1.00  0.75           C  
ATOM   2798  C   ARG A 191      15.640  16.846  18.957  1.00  0.75           C  
ATOM   2799  O   ARG A 191      14.982  17.587  19.685  1.00  0.75           O  
ATOM   2800  CB  ARG A 191      18.149  16.806  18.934  1.00  0.75           C  
ATOM   2801  CG  ARG A 191      19.422  16.348  19.640  1.00  0.75           C  
ATOM   2802  CD  ARG A 191      20.653  16.987  19.119  1.00  0.75           C  
ATOM   2803  NE  ARG A 191      21.860  16.449  19.767  1.00  0.75           N  
ATOM   2804  CZ  ARG A 191      22.331  16.815  20.968  1.00  0.75           C  
ATOM   2805  NH1 ARG A 191      21.721  17.724  21.700  1.00  0.75           N  
ATOM   2806  NH2 ARG A 191      23.427  16.234  21.386  1.00  0.75           N  
ATOM   2807  H   ARG A 191      17.587  14.360  18.521  1.00  0.75           H  
ATOM   2808  HA  ARG A 191      16.900  16.231  20.555  1.00  0.75           H  
ATOM   2809 1HB  ARG A 191      18.254  16.564  17.879  1.00  0.75           H  
ATOM   2810 2HB  ARG A 191      18.072  17.890  19.022  1.00  0.75           H  
ATOM   2811 1HG  ARG A 191      19.357  16.557  20.698  1.00  0.75           H  
ATOM   2812 2HG  ARG A 191      19.517  15.280  19.491  1.00  0.75           H  
ATOM   2813 1HD  ARG A 191      20.729  16.789  18.047  1.00  0.75           H  
ATOM   2814 2HD  ARG A 191      20.617  18.060  19.292  1.00  0.75           H  
ATOM   2815  HE  ARG A 191      22.421  15.730  19.275  1.00  0.75           H  
ATOM   2816 1HH1 ARG A 191      20.879  18.163  21.360  1.00  0.75           H  
ATOM   2817 2HH1 ARG A 191      22.103  17.986  22.601  1.00  0.75           H  
ATOM   2818 1HH2 ARG A 191      23.867  15.533  20.762  1.00  0.75           H  
ATOM   2819 2HH2 ARG A 191      23.830  16.475  22.276  1.00  0.75           H  
ATOM   2820  N   ALA A 192      15.223  16.513  17.739  1.00  0.76           N  
ATOM   2821  CA  ALA A 192      14.030  17.113  17.159  1.00  0.76           C  
ATOM   2822  C   ALA A 192      12.774  16.827  17.983  1.00  0.76           C  
ATOM   2823  O   ALA A 192      11.897  17.680  18.101  1.00  0.76           O  
ATOM   2824  CB  ALA A 192      13.826  16.578  15.753  1.00  0.76           C  
ATOM   2825  H   ALA A 192      15.780  15.882  17.172  1.00  0.76           H  
ATOM   2826  HA  ALA A 192      14.178  18.188  17.120  1.00  0.76           H  
ATOM   2827 1HB  ALA A 192      12.953  17.048  15.308  1.00  0.76           H  
ATOM   2828 2HB  ALA A 192      14.708  16.794  15.151  1.00  0.76           H  
ATOM   2829 3HB  ALA A 192      13.673  15.506  15.801  1.00  0.76           H  
ATOM   2830  N   ALA A 193      12.672  15.630  18.552  1.00  0.76           N  
ATOM   2831  CA  ALA A 193      11.501  15.256  19.334  1.00  0.76           C  
ATOM   2832  C   ALA A 193      11.566  15.743  20.790  1.00  0.76           C  
ATOM   2833  O   ALA A 193      10.571  16.203  21.349  1.00  0.76           O  
ATOM   2834  CB  ALA A 193      11.361  13.737  19.311  1.00  0.76           C  
ATOM   2835  H   ALA A 193      13.412  14.942  18.401  1.00  0.76           H  
ATOM   2836  HA  ALA A 193      10.628  15.708  18.865  1.00  0.76           H  
ATOM   2837 1HB  ALA A 193      10.473  13.441  19.853  1.00  0.76           H  
ATOM   2838 2HB  ALA A 193      11.289  13.398  18.277  1.00  0.76           H  
ATOM   2839 3HB  ALA A 193      12.241  13.290  19.775  1.00  0.76           H  
ATOM   2840  N   VAL A 194      12.744  15.628  21.393  1.00  0.75           N  
ATOM   2841  CA  VAL A 194      12.984  15.894  22.807  1.00  0.75           C  
ATOM   2842  C   VAL A 194      13.339  17.356  23.129  1.00  0.75           C  
ATOM   2843  O   VAL A 194      12.852  17.899  24.123  1.00  0.75           O  
ATOM   2844  CB  VAL A 194      14.082  14.921  23.310  1.00  0.75           C  
ATOM   2845  CG1 VAL A 194      14.474  15.205  24.744  1.00  0.75           C  
ATOM   2846  CG2 VAL A 194      13.570  13.467  23.170  1.00  0.75           C  
ATOM   2847  H   VAL A 194      13.529  15.284  20.854  1.00  0.75           H  
ATOM   2848  HA  VAL A 194      12.069  15.652  23.342  1.00  0.75           H  
ATOM   2849  HB  VAL A 194      14.957  15.050  22.707  1.00  0.75           H  
ATOM   2850 1HG1 VAL A 194      15.248  14.523  25.037  1.00  0.75           H  
ATOM   2851 2HG1 VAL A 194      14.838  16.227  24.838  1.00  0.75           H  
ATOM   2852 3HG1 VAL A 194      13.639  15.058  25.370  1.00  0.75           H  
ATOM   2853 1HG2 VAL A 194      14.340  12.772  23.495  1.00  0.75           H  
ATOM   2854 2HG2 VAL A 194      12.678  13.335  23.780  1.00  0.75           H  
ATOM   2855 3HG2 VAL A 194      13.328  13.272  22.122  1.00  0.75           H  
ATOM   2856  N   SER A 195      14.162  18.021  22.299  1.00  0.74           N  
ATOM   2857  CA  SER A 195      14.628  19.389  22.587  1.00  0.74           C  
ATOM   2858  C   SER A 195      13.485  20.405  22.649  1.00  0.74           C  
ATOM   2859  O   SER A 195      13.640  21.502  23.181  1.00  0.74           O  
ATOM   2860  CB  SER A 195      15.655  19.865  21.572  1.00  0.74           C  
ATOM   2861  OG  SER A 195      15.084  20.078  20.315  1.00  0.74           O  
ATOM   2862  H   SER A 195      14.504  17.584  21.450  1.00  0.74           H  
ATOM   2863  HA  SER A 195      15.121  19.370  23.550  1.00  0.74           H  
ATOM   2864 1HB  SER A 195      16.117  20.785  21.928  1.00  0.74           H  
ATOM   2865 2HB  SER A 195      16.436  19.121  21.484  1.00  0.74           H  
ATOM   2866  HG  SER A 195      14.778  19.203  20.014  1.00  0.74           H  
ATOM   2867  N   LYS A 196      12.325  20.039  22.104  1.00  0.72           N  
ATOM   2868  CA  LYS A 196      11.132  20.876  22.138  1.00  0.72           C  
ATOM   2869  C   LYS A 196      10.620  21.066  23.567  1.00  0.72           C  
ATOM   2870  O   LYS A 196       9.877  22.009  23.847  1.00  0.72           O  
ATOM   2871  CB  LYS A 196      10.009  20.244  21.317  1.00  0.72           C  
ATOM   2872  CG  LYS A 196      10.201  20.226  19.819  1.00  0.72           C  
ATOM   2873  CD  LYS A 196       8.992  19.550  19.153  1.00  0.72           C  
ATOM   2874  CE  LYS A 196       9.102  19.504  17.631  1.00  0.72           C  
ATOM   2875  NZ  LYS A 196       7.911  18.854  17.020  1.00  0.72           N  
ATOM   2876  H   LYS A 196      12.271  19.132  21.664  1.00  0.72           H  
ATOM   2877  HA  LYS A 196      11.378  21.856  21.729  1.00  0.72           H  
ATOM   2878 1HB  LYS A 196       9.889  19.202  21.624  1.00  0.72           H  
ATOM   2879 2HB  LYS A 196       9.068  20.748  21.532  1.00  0.72           H  
ATOM   2880 1HG  LYS A 196      10.309  21.238  19.441  1.00  0.72           H  
ATOM   2881 2HG  LYS A 196      11.105  19.659  19.575  1.00  0.72           H  
ATOM   2882 1HD  LYS A 196       8.924  18.515  19.516  1.00  0.72           H  
ATOM   2883 2HD  LYS A 196       8.074  20.063  19.433  1.00  0.72           H  
ATOM   2884 1HE  LYS A 196       9.200  20.514  17.239  1.00  0.72           H  
ATOM   2885 2HE  LYS A 196       9.976  18.939  17.357  1.00  0.72           H  
ATOM   2886 1HZ  LYS A 196       8.010  18.822  16.024  1.00  0.72           H  
ATOM   2887 2HZ  LYS A 196       7.801  17.894  17.386  1.00  0.72           H  
ATOM   2888 3HZ  LYS A 196       7.082  19.374  17.259  1.00  0.72           H  
ATOM   2889  N   TYR A 197      10.974  20.129  24.452  1.00  0.70           N  
ATOM   2890  CA  TYR A 197      10.475  20.114  25.815  1.00  0.70           C  
ATOM   2891  C   TYR A 197      11.575  20.116  26.894  1.00  0.70           C  
ATOM   2892  O   TYR A 197      11.398  20.705  27.973  1.00  0.70           O  
ATOM   2893  CB  TYR A 197       9.617  18.881  25.940  1.00  0.70           C  
ATOM   2894  CG  TYR A 197       8.481  18.822  24.954  1.00  0.70           C  
ATOM   2895  CD1 TYR A 197       8.537  17.906  23.897  1.00  0.70           C  
ATOM   2896  CD2 TYR A 197       7.415  19.684  25.068  1.00  0.70           C  
ATOM   2897  CE1 TYR A 197       7.516  17.870  22.951  1.00  0.70           C  
ATOM   2898  CE2 TYR A 197       6.403  19.654  24.128  1.00  0.70           C  
ATOM   2899  CZ  TYR A 197       6.446  18.762  23.066  1.00  0.70           C  
ATOM   2900  OH  TYR A 197       5.419  18.772  22.126  1.00  0.70           O  
ATOM   2901  H   TYR A 197      11.611  19.390  24.163  1.00  0.70           H  
ATOM   2902  HA  TYR A 197       9.858  21.003  25.965  1.00  0.70           H  
ATOM   2903 1HB  TYR A 197      10.224  18.055  25.738  1.00  0.70           H  
ATOM   2904 2HB  TYR A 197       9.263  18.793  26.912  1.00  0.70           H  
ATOM   2905  HD1 TYR A 197       9.388  17.225  23.803  1.00  0.70           H  
ATOM   2906  HD2 TYR A 197       7.375  20.401  25.889  1.00  0.70           H  
ATOM   2907  HE1 TYR A 197       7.561  17.163  22.118  1.00  0.70           H  
ATOM   2908  HE2 TYR A 197       5.564  20.344  24.214  1.00  0.70           H  
ATOM   2909  HH  TYR A 197       5.713  18.348  21.287  1.00  0.70           H  
ATOM   2910  N   TRP A 198      12.689  19.430  26.612  1.00  0.69           N  
ATOM   2911  CA  TRP A 198      13.776  19.312  27.580  1.00  0.69           C  
ATOM   2912  C   TRP A 198      15.068  19.875  27.022  1.00  0.69           C  
ATOM   2913  O   TRP A 198      15.330  19.813  25.827  1.00  0.69           O  
ATOM   2914  CB  TRP A 198      14.081  17.859  27.954  1.00  0.69           C  
ATOM   2915  CG  TRP A 198      13.005  17.094  28.609  1.00  0.69           C  
ATOM   2916  CD1 TRP A 198      12.841  16.880  29.915  1.00  0.69           C  
ATOM   2917  CD2 TRP A 198      11.987  16.360  27.970  1.00  0.69           C  
ATOM   2918  NE1 TRP A 198      11.752  16.098  30.129  1.00  0.69           N  
ATOM   2919  CE2 TRP A 198      11.225  15.776  28.951  1.00  0.69           C  
ATOM   2920  CE3 TRP A 198      11.660  16.168  26.690  1.00  0.69           C  
ATOM   2921  CZ2 TRP A 198      10.172  15.004  28.657  1.00  0.69           C  
ATOM   2922  CZ3 TRP A 198      10.620  15.390  26.384  1.00  0.69           C  
ATOM   2923  CH2 TRP A 198       9.876  14.818  27.350  1.00  0.69           C  
ATOM   2924  H   TRP A 198      12.777  18.966  25.710  1.00  0.69           H  
ATOM   2925  HA  TRP A 198      13.523  19.870  28.474  1.00  0.69           H  
ATOM   2926 1HB  TRP A 198      14.399  17.317  27.073  1.00  0.69           H  
ATOM   2927 2HB  TRP A 198      14.905  17.873  28.653  1.00  0.69           H  
ATOM   2928  HD1 TRP A 198      13.472  17.267  30.678  1.00  0.69           H  
ATOM   2929  HE1 TRP A 198      11.407  15.798  31.031  1.00  0.69           H  
ATOM   2930  HE3 TRP A 198      12.237  16.620  25.918  1.00  0.69           H  
ATOM   2931  HZ2 TRP A 198       9.586  14.568  29.398  1.00  0.69           H  
ATOM   2932  HZ3 TRP A 198      10.401  15.253  25.335  1.00  0.69           H  
ATOM   2933  HH2 TRP A 198       9.039  14.198  27.087  1.00  0.69           H  
ATOM   2934  N   ILE A 199      15.911  20.377  27.891  1.00  0.68           N  
ATOM   2935  CA  ILE A 199      17.216  20.826  27.480  1.00  0.68           C  
ATOM   2936  C   ILE A 199      18.080  19.601  27.408  1.00  0.68           C  
ATOM   2937  O   ILE A 199      18.211  18.886  28.399  1.00  0.68           O  
ATOM   2938  CB  ILE A 199      17.788  21.811  28.499  1.00  0.68           C  
ATOM   2939  CG1 ILE A 199      16.880  23.030  28.574  1.00  0.68           C  
ATOM   2940  CG2 ILE A 199      19.228  22.190  28.121  1.00  0.68           C  
ATOM   2941  CD1 ILE A 199      17.187  23.945  29.727  1.00  0.68           C  
ATOM   2942  H   ILE A 199      15.657  20.410  28.865  1.00  0.68           H  
ATOM   2943  HA  ILE A 199      17.159  21.291  26.498  1.00  0.68           H  
ATOM   2944  HB  ILE A 199      17.785  21.344  29.487  1.00  0.68           H  
ATOM   2945 1HG1 ILE A 199      16.972  23.593  27.649  1.00  0.68           H  
ATOM   2946 2HG1 ILE A 199      15.849  22.689  28.672  1.00  0.68           H  
ATOM   2947 1HG2 ILE A 199      19.629  22.881  28.860  1.00  0.68           H  
ATOM   2948 2HG2 ILE A 199      19.853  21.288  28.098  1.00  0.68           H  
ATOM   2949 3HG2 ILE A 199      19.240  22.660  27.140  1.00  0.68           H  
ATOM   2950 1HD1 ILE A 199      16.497  24.789  29.716  1.00  0.68           H  
ATOM   2951 2HD1 ILE A 199      17.072  23.395  30.667  1.00  0.68           H  
ATOM   2952 3HD1 ILE A 199      18.208  24.310  29.642  1.00  0.68           H  
ATOM   2953  N   ILE A 200      18.650  19.322  26.250  1.00  0.68           N  
ATOM   2954  CA  ILE A 200      19.438  18.109  26.149  1.00  0.68           C  
ATOM   2955  C   ILE A 200      20.877  18.438  26.427  1.00  0.68           C  
ATOM   2956  O   ILE A 200      21.450  19.316  25.780  1.00  0.68           O  
ATOM   2957  CB  ILE A 200      19.307  17.452  24.775  1.00  0.68           C  
ATOM   2958  CG1 ILE A 200      17.857  17.099  24.498  1.00  0.68           C  
ATOM   2959  CG2 ILE A 200      20.143  16.181  24.746  1.00  0.68           C  
ATOM   2960  CD1 ILE A 200      17.639  16.689  23.101  1.00  0.68           C  
ATOM   2961  H   ILE A 200      18.521  19.932  25.455  1.00  0.68           H  
ATOM   2962  HA  ILE A 200      19.118  17.403  26.899  1.00  0.68           H  
ATOM   2963  HB  ILE A 200      19.643  18.136  24.002  1.00  0.68           H  
ATOM   2964 1HG1 ILE A 200      17.548  16.287  25.138  1.00  0.68           H  
ATOM   2965 2HG1 ILE A 200      17.226  17.968  24.707  1.00  0.68           H  
ATOM   2966 1HG2 ILE A 200      20.040  15.719  23.778  1.00  0.68           H  
ATOM   2967 2HG2 ILE A 200      21.189  16.419  24.926  1.00  0.68           H  
ATOM   2968 3HG2 ILE A 200      19.793  15.497  25.519  1.00  0.68           H  
ATOM   2969 1HD1 ILE A 200      16.604  16.465  22.959  1.00  0.68           H  
ATOM   2970 2HD1 ILE A 200      17.927  17.502  22.442  1.00  0.68           H  
ATOM   2971 3HD1 ILE A 200      18.235  15.813  22.878  1.00  0.68           H  
ATOM   2972  N   ASP A 201      21.446  17.755  27.410  1.00  0.68           N  
ATOM   2973  CA  ASP A 201      22.814  18.019  27.798  1.00  0.68           C  
ATOM   2974  C   ASP A 201      23.759  17.060  27.094  1.00  0.68           C  
ATOM   2975  O   ASP A 201      24.873  17.436  26.722  1.00  0.68           O  
ATOM   2976  CB  ASP A 201      22.951  17.901  29.317  1.00  0.68           C  
ATOM   2977  CG  ASP A 201      22.109  18.964  30.075  1.00  0.68           C  
ATOM   2978  OD1 ASP A 201      22.286  20.128  29.817  1.00  0.68           O  
ATOM   2979  OD2 ASP A 201      21.292  18.587  30.897  1.00  0.68           O  
ATOM   2980  H   ASP A 201      20.927  17.016  27.882  1.00  0.68           H  
ATOM   2981  HA  ASP A 201      23.073  19.036  27.504  1.00  0.68           H  
ATOM   2982 1HB  ASP A 201      22.623  16.907  29.628  1.00  0.68           H  
ATOM   2983 2HB  ASP A 201      23.999  18.006  29.599  1.00  0.68           H  
ATOM   2984  N   GLU A 202      23.308  15.821  26.886  1.00  0.68           N  
ATOM   2985  CA  GLU A 202      24.186  14.840  26.263  1.00  0.68           C  
ATOM   2986  C   GLU A 202      23.470  13.718  25.501  1.00  0.68           C  
ATOM   2987  O   GLU A 202      22.507  13.130  25.994  1.00  0.68           O  
ATOM   2988  CB  GLU A 202      25.064  14.235  27.374  1.00  0.68           C  
ATOM   2989  CG  GLU A 202      26.128  13.257  26.950  1.00  0.68           C  
ATOM   2990  CD  GLU A 202      26.975  12.773  28.134  1.00  0.68           C  
ATOM   2991  OE1 GLU A 202      26.641  13.099  29.249  1.00  0.68           O  
ATOM   2992  OE2 GLU A 202      27.984  12.119  27.912  1.00  0.68           O  
ATOM   2993  H   GLU A 202      22.378  15.562  27.217  1.00  0.68           H  
ATOM   2994  HA  GLU A 202      24.826  15.364  25.552  1.00  0.68           H  
ATOM   2995 1HB  GLU A 202      25.564  15.039  27.914  1.00  0.68           H  
ATOM   2996 2HB  GLU A 202      24.430  13.721  28.087  1.00  0.68           H  
ATOM   2997 1HG  GLU A 202      25.631  12.401  26.504  1.00  0.68           H  
ATOM   2998 2HG  GLU A 202      26.764  13.716  26.198  1.00  0.68           H  
ATOM   2999  N   ILE A 203      23.952  13.402  24.297  1.00  0.68           N  
ATOM   3000  CA  ILE A 203      23.494  12.202  23.589  1.00  0.68           C  
ATOM   3001  C   ILE A 203      24.725  11.434  23.126  1.00  0.68           C  
ATOM   3002  O   ILE A 203      25.575  11.988  22.424  1.00  0.68           O  
ATOM   3003  CB  ILE A 203      22.556  12.444  22.379  1.00  0.68           C  
ATOM   3004  CG1 ILE A 203      21.299  13.176  22.791  1.00  0.68           C  
ATOM   3005  CG2 ILE A 203      22.174  11.085  21.776  1.00  0.68           C  
ATOM   3006  CD1 ILE A 203      20.419  13.543  21.626  1.00  0.68           C  
ATOM   3007  H   ILE A 203      24.703  13.952  23.904  1.00  0.68           H  
ATOM   3008  HA  ILE A 203      22.955  11.571  24.287  1.00  0.68           H  
ATOM   3009  HB  ILE A 203      23.065  13.047  21.625  1.00  0.68           H  
ATOM   3010 1HG1 ILE A 203      20.739  12.562  23.473  1.00  0.68           H  
ATOM   3011 2HG1 ILE A 203      21.584  14.083  23.299  1.00  0.68           H  
ATOM   3012 1HG2 ILE A 203      21.523  11.215  20.919  1.00  0.68           H  
ATOM   3013 2HG2 ILE A 203      23.073  10.594  21.468  1.00  0.68           H  
ATOM   3014 3HG2 ILE A 203      21.664  10.483  22.528  1.00  0.68           H  
ATOM   3015 1HD1 ILE A 203      19.546  14.076  21.972  1.00  0.68           H  
ATOM   3016 2HD1 ILE A 203      20.978  14.165  20.954  1.00  0.68           H  
ATOM   3017 3HD1 ILE A 203      20.107  12.644  21.103  1.00  0.68           H  
ATOM   3018  N   LYS A 204      24.831  10.177  23.525  1.00  0.68           N  
ATOM   3019  CA  LYS A 204      25.980   9.360  23.150  1.00  0.68           C  
ATOM   3020  C   LYS A 204      25.578   8.037  22.519  1.00  0.68           C  
ATOM   3021  O   LYS A 204      24.468   7.560  22.747  1.00  0.68           O  
ATOM   3022  CB  LYS A 204      26.884   9.109  24.364  1.00  0.68           C  
ATOM   3023  CG  LYS A 204      27.518  10.368  24.938  1.00  0.68           C  
ATOM   3024  CD  LYS A 204      28.605  10.880  23.996  1.00  0.68           C  
ATOM   3025  CE  LYS A 204      29.197  12.224  24.437  1.00  0.68           C  
ATOM   3026  NZ  LYS A 204      29.810  12.172  25.793  1.00  0.68           N  
ATOM   3027  H   LYS A 204      24.092   9.800  24.122  1.00  0.68           H  
ATOM   3028  HA  LYS A 204      26.552   9.939  22.440  1.00  0.68           H  
ATOM   3029 1HB  LYS A 204      26.298   8.644  25.157  1.00  0.68           H  
ATOM   3030 2HB  LYS A 204      27.678   8.414  24.104  1.00  0.68           H  
ATOM   3031 1HG  LYS A 204      26.771  11.130  25.053  1.00  0.68           H  
ATOM   3032 2HG  LYS A 204      27.950  10.161  25.917  1.00  0.68           H  
ATOM   3033 1HD  LYS A 204      29.405  10.143  23.935  1.00  0.68           H  
ATOM   3034 2HD  LYS A 204      28.176  11.004  22.999  1.00  0.68           H  
ATOM   3035 1HE  LYS A 204      29.963  12.505  23.720  1.00  0.68           H  
ATOM   3036 2HE  LYS A 204      28.415  12.985  24.432  1.00  0.68           H  
ATOM   3037 1HZ  LYS A 204      30.192  13.074  26.024  1.00  0.68           H  
ATOM   3038 2HZ  LYS A 204      29.090  11.943  26.489  1.00  0.68           H  
ATOM   3039 3HZ  LYS A 204      30.540  11.483  25.822  1.00  0.68           H  
ATOM   3040  N   PRO A 205      26.428   7.438  21.669  1.00  0.69           N  
ATOM   3041  CA  PRO A 205      26.248   6.102  21.154  1.00  0.69           C  
ATOM   3042  C   PRO A 205      26.093   5.174  22.342  1.00  0.69           C  
ATOM   3043  O   PRO A 205      26.790   5.328  23.349  1.00  0.69           O  
ATOM   3044  CB  PRO A 205      27.551   5.856  20.396  1.00  0.69           C  
ATOM   3045  CG  PRO A 205      28.001   7.239  19.972  1.00  0.69           C  
ATOM   3046  CD  PRO A 205      27.615   8.141  21.123  1.00  0.69           C  
ATOM   3047  HA  PRO A 205      25.365   6.062  20.495  1.00  0.69           H  
ATOM   3048 1HB  PRO A 205      28.276   5.344  21.046  1.00  0.69           H  
ATOM   3049 2HB  PRO A 205      27.363   5.187  19.542  1.00  0.69           H  
ATOM   3050 1HG  PRO A 205      29.083   7.238  19.773  1.00  0.69           H  
ATOM   3051 2HG  PRO A 205      27.505   7.516  19.030  1.00  0.69           H  
ATOM   3052 1HD  PRO A 205      28.419   8.209  21.866  1.00  0.69           H  
ATOM   3053 2HD  PRO A 205      27.351   9.114  20.692  1.00  0.69           H  
ATOM   3054  N   ALA A 206      25.196   4.218  22.212  1.00  0.71           N  
ATOM   3055  CA  ALA A 206      24.853   3.279  23.270  1.00  0.71           C  
ATOM   3056  C   ALA A 206      24.465   1.930  22.695  1.00  0.71           C  
ATOM   3057  O   ALA A 206      24.234   1.800  21.490  1.00  0.71           O  
ATOM   3058  CB  ALA A 206      23.692   3.836  24.073  1.00  0.71           C  
ATOM   3059  H   ALA A 206      24.674   4.176  21.346  1.00  0.71           H  
ATOM   3060  HA  ALA A 206      25.720   3.144  23.916  1.00  0.71           H  
ATOM   3061 1HB  ALA A 206      23.443   3.159  24.856  1.00  0.71           H  
ATOM   3062 2HB  ALA A 206      23.980   4.792  24.497  1.00  0.71           H  
ATOM   3063 3HB  ALA A 206      22.834   3.960  23.429  1.00  0.71           H  
ATOM   3064  N   ARG A 207      24.453   0.900  23.529  1.00  0.73           N  
ATOM   3065  CA  ARG A 207      23.986  -0.395  23.043  1.00  0.73           C  
ATOM   3066  C   ARG A 207      22.707  -0.793  23.766  1.00  0.73           C  
ATOM   3067  O   ARG A 207      22.596  -0.633  24.978  1.00  0.73           O  
ATOM   3068  CB  ARG A 207      25.060  -1.458  23.243  1.00  0.73           C  
ATOM   3069  CG  ARG A 207      26.387  -1.180  22.514  1.00  0.73           C  
ATOM   3070  CD  ARG A 207      26.245  -1.352  21.033  1.00  0.73           C  
ATOM   3071  NE  ARG A 207      27.477  -0.993  20.298  1.00  0.73           N  
ATOM   3072  CZ  ARG A 207      27.613  -1.016  18.941  1.00  0.73           C  
ATOM   3073  NH1 ARG A 207      26.614  -1.400  18.179  1.00  0.73           N  
ATOM   3074  NH2 ARG A 207      28.750  -0.646  18.384  1.00  0.73           N  
ATOM   3075  H   ARG A 207      24.720   1.026  24.512  1.00  0.73           H  
ATOM   3076  HA  ARG A 207      23.765  -0.325  21.977  1.00  0.73           H  
ATOM   3077 1HB  ARG A 207      25.287  -1.545  24.304  1.00  0.73           H  
ATOM   3078 2HB  ARG A 207      24.683  -2.408  22.915  1.00  0.73           H  
ATOM   3079 1HG  ARG A 207      26.719  -0.164  22.727  1.00  0.73           H  
ATOM   3080 2HG  ARG A 207      27.138  -1.889  22.867  1.00  0.73           H  
ATOM   3081 1HD  ARG A 207      25.995  -2.392  20.803  1.00  0.73           H  
ATOM   3082 2HD  ARG A 207      25.446  -0.708  20.697  1.00  0.73           H  
ATOM   3083  HE  ARG A 207      28.274  -0.686  20.842  1.00  0.73           H  
ATOM   3084 1HH1 ARG A 207      25.743  -1.690  18.595  1.00  0.73           H  
ATOM   3085 2HH1 ARG A 207      26.688  -1.400  17.140  1.00  0.73           H  
ATOM   3086 1HH2 ARG A 207      29.524  -0.346  18.959  1.00  0.73           H  
ATOM   3087 2HH2 ARG A 207      28.839  -0.665  17.376  1.00  0.73           H  
ATOM   3088  N   LEU A 208      21.761  -1.372  23.036  1.00  0.77           N  
ATOM   3089  CA  LEU A 208      20.528  -1.825  23.663  1.00  0.77           C  
ATOM   3090  C   LEU A 208      20.483  -3.315  23.658  1.00  0.77           C  
ATOM   3091  O   LEU A 208      20.771  -3.944  22.648  1.00  0.77           O  
ATOM   3092  CB  LEU A 208      19.315  -1.289  22.946  1.00  0.77           C  
ATOM   3093  CG  LEU A 208      19.021   0.121  23.235  1.00  0.77           C  
ATOM   3094  CD1 LEU A 208      19.843   0.984  22.356  1.00  0.77           C  
ATOM   3095  CD2 LEU A 208      17.570   0.381  23.060  1.00  0.77           C  
ATOM   3096  H   LEU A 208      21.876  -1.458  22.025  1.00  0.77           H  
ATOM   3097  HA  LEU A 208      20.500  -1.486  24.698  1.00  0.77           H  
ATOM   3098 1HB  LEU A 208      19.506  -1.369  21.880  1.00  0.77           H  
ATOM   3099 2HB  LEU A 208      18.450  -1.903  23.210  1.00  0.77           H  
ATOM   3100  HG  LEU A 208      19.302   0.319  24.242  1.00  0.77           H  
ATOM   3101 1HD1 LEU A 208      19.643   2.025  22.589  1.00  0.77           H  
ATOM   3102 2HD1 LEU A 208      20.887   0.791  22.496  1.00  0.77           H  
ATOM   3103 3HD1 LEU A 208      19.578   0.774  21.325  1.00  0.77           H  
ATOM   3104 1HD2 LEU A 208      17.336   1.407  23.284  1.00  0.77           H  
ATOM   3105 2HD2 LEU A 208      17.272   0.173  22.051  1.00  0.77           H  
ATOM   3106 3HD2 LEU A 208      17.047  -0.262  23.736  1.00  0.77           H  
ATOM   3107  N   TYR A 209      20.139  -3.881  24.790  1.00  0.83           N  
ATOM   3108  CA  TYR A 209      20.161  -5.314  24.957  1.00  0.83           C  
ATOM   3109  C   TYR A 209      18.788  -5.953  24.831  1.00  0.83           C  
ATOM   3110  O   TYR A 209      17.771  -5.389  25.251  1.00  0.83           O  
ATOM   3111  CB  TYR A 209      20.822  -5.583  26.285  1.00  0.83           C  
ATOM   3112  CG  TYR A 209      22.285  -5.183  26.236  1.00  0.83           C  
ATOM   3113  CD1 TYR A 209      22.628  -3.839  26.366  1.00  0.83           C  
ATOM   3114  CD2 TYR A 209      23.280  -6.127  26.088  1.00  0.83           C  
ATOM   3115  CE1 TYR A 209      23.941  -3.442  26.336  1.00  0.83           C  
ATOM   3116  CE2 TYR A 209      24.604  -5.726  26.073  1.00  0.83           C  
ATOM   3117  CZ  TYR A 209      24.935  -4.392  26.191  1.00  0.83           C  
ATOM   3118  OH  TYR A 209      26.256  -4.005  26.173  1.00  0.83           O  
ATOM   3119  H   TYR A 209      19.884  -3.302  25.585  1.00  0.83           H  
ATOM   3120  HA  TYR A 209      20.790  -5.732  24.184  1.00  0.83           H  
ATOM   3121 1HB  TYR A 209      20.330  -5.023  27.077  1.00  0.83           H  
ATOM   3122 2HB  TYR A 209      20.751  -6.624  26.502  1.00  0.83           H  
ATOM   3123  HD1 TYR A 209      21.847  -3.084  26.488  1.00  0.83           H  
ATOM   3124  HD2 TYR A 209      23.029  -7.174  25.990  1.00  0.83           H  
ATOM   3125  HE1 TYR A 209      24.188  -2.381  26.437  1.00  0.83           H  
ATOM   3126  HE2 TYR A 209      25.393  -6.462  25.968  1.00  0.83           H  
ATOM   3127  HH  TYR A 209      26.817  -4.786  26.126  1.00  0.83           H  
ATOM   3128  N   ALA A 210      18.777  -7.154  24.268  1.00  0.91           N  
ATOM   3129  CA  ALA A 210      17.555  -7.910  24.043  1.00  0.91           C  
ATOM   3130  C   ALA A 210      17.800  -9.413  24.086  1.00  0.91           C  
ATOM   3131  O   ALA A 210      18.933  -9.877  23.951  1.00  0.91           O  
ATOM   3132  CB  ALA A 210      16.993  -7.530  22.680  1.00  0.91           C  
ATOM   3133  H   ALA A 210      19.658  -7.527  23.919  1.00  0.91           H  
ATOM   3134  HA  ALA A 210      16.836  -7.663  24.830  1.00  0.91           H  
ATOM   3135 1HB  ALA A 210      16.084  -8.081  22.477  1.00  0.91           H  
ATOM   3136 2HB  ALA A 210      16.787  -6.464  22.640  1.00  0.91           H  
ATOM   3137 3HB  ALA A 210      17.741  -7.783  21.944  1.00  0.91           H  
ATOM   3138  N   ARG A 211      16.730 -10.169  24.290  1.00  1.03           N  
ATOM   3139  CA  ARG A 211      16.765 -11.627  24.200  1.00  1.03           C  
ATOM   3140  C   ARG A 211      15.771 -12.031  23.129  1.00  1.03           C  
ATOM   3141  O   ARG A 211      14.584 -12.163  23.411  1.00  1.03           O  
ATOM   3142  CB  ARG A 211      16.381 -12.305  25.512  1.00  1.03           C  
ATOM   3143  CG  ARG A 211      17.318 -12.090  26.678  1.00  1.03           C  
ATOM   3144  CD  ARG A 211      16.840 -12.811  27.912  1.00  1.03           C  
ATOM   3145  NE  ARG A 211      17.665 -12.534  29.100  1.00  1.03           N  
ATOM   3146  CZ  ARG A 211      18.760 -13.197  29.479  1.00  1.03           C  
ATOM   3147  NH1 ARG A 211      19.234 -14.212  28.788  1.00  1.03           N  
ATOM   3148  NH2 ARG A 211      19.344 -12.778  30.579  1.00  1.03           N  
ATOM   3149  H   ARG A 211      15.839  -9.693  24.435  1.00  1.03           H  
ATOM   3150  HA  ARG A 211      17.762 -11.957  23.901  1.00  1.03           H  
ATOM   3151 1HB  ARG A 211      15.398 -11.944  25.824  1.00  1.03           H  
ATOM   3152 2HB  ARG A 211      16.299 -13.380  25.351  1.00  1.03           H  
ATOM   3153 1HG  ARG A 211      18.303 -12.466  26.413  1.00  1.03           H  
ATOM   3154 2HG  ARG A 211      17.374 -11.027  26.897  1.00  1.03           H  
ATOM   3155 1HD  ARG A 211      15.817 -12.504  28.134  1.00  1.03           H  
ATOM   3156 2HD  ARG A 211      16.864 -13.884  27.729  1.00  1.03           H  
ATOM   3157  HE  ARG A 211      17.401 -11.762  29.720  1.00  1.03           H  
ATOM   3158 1HH1 ARG A 211      18.770 -14.509  27.943  1.00  1.03           H  
ATOM   3159 2HH1 ARG A 211      20.069 -14.688  29.099  1.00  1.03           H  
ATOM   3160 1HH2 ARG A 211      18.921 -11.968  31.062  1.00  1.03           H  
ATOM   3161 2HH2 ARG A 211      20.178 -13.225  30.929  1.00  1.03           H  
ATOM   3162  N   PHE A 212      16.233 -12.221  21.899  1.00  1.19           N  
ATOM   3163  CA  PHE A 212      15.292 -12.435  20.809  1.00  1.19           C  
ATOM   3164  C   PHE A 212      14.760 -13.865  20.649  1.00  1.19           C  
ATOM   3165  O   PHE A 212      15.544 -14.813  20.595  1.00  1.19           O  
ATOM   3166  CB  PHE A 212      15.879 -11.992  19.470  1.00  1.19           C  
ATOM   3167  CG  PHE A 212      15.933 -10.491  19.275  1.00  1.19           C  
ATOM   3168  CD1 PHE A 212      17.052  -9.738  19.567  1.00  1.19           C  
ATOM   3169  CD2 PHE A 212      14.811  -9.838  18.793  1.00  1.19           C  
ATOM   3170  CE1 PHE A 212      17.043  -8.372  19.357  1.00  1.19           C  
ATOM   3171  CE2 PHE A 212      14.794  -8.482  18.592  1.00  1.19           C  
ATOM   3172  CZ  PHE A 212      15.914  -7.743  18.872  1.00  1.19           C  
ATOM   3173  H   PHE A 212      17.234 -12.148  21.715  1.00  1.19           H  
ATOM   3174  HA  PHE A 212      14.498 -11.748  20.983  1.00  1.19           H  
ATOM   3175 1HB  PHE A 212      16.899 -12.385  19.376  1.00  1.19           H  
ATOM   3176 2HB  PHE A 212      15.294 -12.425  18.658  1.00  1.19           H  
ATOM   3177  HD1 PHE A 212      17.944 -10.220  19.951  1.00  1.19           H  
ATOM   3178  HD2 PHE A 212      13.924 -10.419  18.582  1.00  1.19           H  
ATOM   3179  HE1 PHE A 212      17.939  -7.791  19.584  1.00  1.19           H  
ATOM   3180  HE2 PHE A 212      13.892  -8.002  18.215  1.00  1.19           H  
ATOM   3181  HZ  PHE A 212      15.906  -6.667  18.710  1.00  1.19           H  
ATOM   3182  N   PRO A 213      13.425 -14.060  20.637  1.00  1.39           N  
ATOM   3183  CA  PRO A 213      12.706 -15.282  20.341  1.00  1.39           C  
ATOM   3184  C   PRO A 213      12.975 -15.784  18.943  1.00  1.39           C  
ATOM   3185  O   PRO A 213      13.282 -14.984  18.052  1.00  1.39           O  
ATOM   3186  CB  PRO A 213      11.251 -14.919  20.542  1.00  1.39           C  
ATOM   3187  CG  PRO A 213      11.264 -13.674  21.379  1.00  1.39           C  
ATOM   3188  CD  PRO A 213      12.506 -12.953  21.006  1.00  1.39           C  
ATOM   3189  HA  PRO A 213      13.021 -16.050  21.093  1.00  1.39           H  
ATOM   3190 1HB  PRO A 213      10.739 -14.812  19.573  1.00  1.39           H  
ATOM   3191 2HB  PRO A 213      10.765 -15.742  21.043  1.00  1.39           H  
ATOM   3192 1HG  PRO A 213      10.363 -13.088  21.207  1.00  1.39           H  
ATOM   3193 2HG  PRO A 213      11.261 -13.942  22.442  1.00  1.39           H  
ATOM   3194 1HD  PRO A 213      12.353 -12.254  20.181  1.00  1.39           H  
ATOM   3195 2HD  PRO A 213      12.800 -12.457  21.922  1.00  1.39           H  
ATOM   3196  N   ALA A 214      12.780 -17.070  18.697  1.00  1.66           N  
ATOM   3197  CA  ALA A 214      12.921 -17.658  17.358  1.00  1.66           C  
ATOM   3198  C   ALA A 214      12.145 -16.886  16.277  1.00  1.66           C  
ATOM   3199  O   ALA A 214      12.597 -16.783  15.140  1.00  1.66           O  
ATOM   3200  CB  ALA A 214      12.450 -19.099  17.363  1.00  1.66           C  
ATOM   3201  H   ALA A 214      12.533 -17.680  19.467  1.00  1.66           H  
ATOM   3202  HA  ALA A 214      13.981 -17.632  17.094  1.00  1.66           H  
ATOM   3203 1HB  ALA A 214      12.595 -19.529  16.369  1.00  1.66           H  
ATOM   3204 2HB  ALA A 214      13.019 -19.671  18.092  1.00  1.66           H  
ATOM   3205 3HB  ALA A 214      11.393 -19.130  17.618  1.00  1.66           H  
ATOM   3206  N   GLY A 215      10.970 -16.345  16.612  1.00  1.97           N  
ATOM   3207  CA  GLY A 215      10.156 -15.621  15.627  1.00  1.97           C  
ATOM   3208  C   GLY A 215      10.859 -14.380  15.051  1.00  1.97           C  
ATOM   3209  O   GLY A 215      10.479 -13.869  13.994  1.00  1.97           O  
ATOM   3210  H   GLY A 215      10.631 -16.432  17.559  1.00  1.97           H  
ATOM   3211 1HA  GLY A 215       9.895 -16.297  14.815  1.00  1.97           H  
ATOM   3212 2HA  GLY A 215       9.222 -15.316  16.095  1.00  1.97           H  
ATOM   3213  N   PHE A 216      11.878 -13.898  15.756  1.00  2.32           N  
ATOM   3214  CA  PHE A 216      12.661 -12.739  15.384  1.00  2.32           C  
ATOM   3215  C   PHE A 216      14.030 -13.142  14.843  1.00  2.32           C  
ATOM   3216  O   PHE A 216      14.892 -12.291  14.625  1.00  2.32           O  
ATOM   3217  CB  PHE A 216      12.818 -11.872  16.614  1.00  2.32           C  
ATOM   3218  CG  PHE A 216      11.518 -11.344  17.106  1.00  2.32           C  
ATOM   3219  CD1 PHE A 216      10.749 -12.105  17.959  1.00  2.32           C  
ATOM   3220  CD2 PHE A 216      11.064 -10.093  16.742  1.00  2.32           C  
ATOM   3221  CE1 PHE A 216       9.546 -11.650  18.432  1.00  2.32           C  
ATOM   3222  CE2 PHE A 216       9.860  -9.622  17.216  1.00  2.32           C  
ATOM   3223  CZ  PHE A 216       9.095 -10.407  18.060  1.00  2.32           C  
ATOM   3224  H   PHE A 216      12.157 -14.380  16.610  1.00  2.32           H  
ATOM   3225  HA  PHE A 216      12.122 -12.187  14.612  1.00  2.32           H  
ATOM   3226 1HB  PHE A 216      13.271 -12.463  17.407  1.00  2.32           H  
ATOM   3227 2HB  PHE A 216      13.472 -11.037  16.387  1.00  2.32           H  
ATOM   3228  HD1 PHE A 216      11.110 -13.085  18.241  1.00  2.32           H  
ATOM   3229  HD2 PHE A 216      11.665  -9.478  16.075  1.00  2.32           H  
ATOM   3230  HE1 PHE A 216       8.954 -12.280  19.092  1.00  2.32           H  
ATOM   3231  HE2 PHE A 216       9.511  -8.633  16.920  1.00  2.32           H  
ATOM   3232  HZ  PHE A 216       8.139 -10.040  18.424  1.00  2.32           H  
ATOM   3233  N   ALA A 217      14.216 -14.438  14.572  1.00  2.71           N  
ATOM   3234  CA  ALA A 217      15.486 -14.979  14.094  1.00  2.71           C  
ATOM   3235  C   ALA A 217      15.950 -14.326  12.798  1.00  2.71           C  
ATOM   3236  O   ALA A 217      17.150 -14.259  12.543  1.00  2.71           O  
ATOM   3237  CB  ALA A 217      15.368 -16.483  13.891  1.00  2.71           C  
ATOM   3238  H   ALA A 217      13.463 -15.106  14.744  1.00  2.71           H  
ATOM   3239  HA  ALA A 217      16.244 -14.785  14.856  1.00  2.71           H  
ATOM   3240 1HB  ALA A 217      16.324 -16.885  13.564  1.00  2.71           H  
ATOM   3241 2HB  ALA A 217      15.083 -16.951  14.830  1.00  2.71           H  
ATOM   3242 3HB  ALA A 217      14.609 -16.690  13.140  1.00  2.71           H  
ATOM   3243  N   GLY A 218      15.013 -13.887  11.954  1.00  3.07           N  
ATOM   3244  CA  GLY A 218      15.375 -13.252  10.691  1.00  3.07           C  
ATOM   3245  C   GLY A 218      15.664 -11.744  10.818  1.00  3.07           C  
ATOM   3246  O   GLY A 218      16.174 -11.128   9.879  1.00  3.07           O  
ATOM   3247  H   GLY A 218      14.041 -13.981  12.212  1.00  3.07           H  
ATOM   3248 1HA  GLY A 218      16.248 -13.755  10.278  1.00  3.07           H  
ATOM   3249 2HA  GLY A 218      14.567 -13.406   9.977  1.00  3.07           H  
ATOM   3250  N   MET A 219      15.408 -11.143  11.994  1.00  3.31           N  
ATOM   3251  CA  MET A 219      15.639  -9.701  12.144  1.00  3.31           C  
ATOM   3252  C   MET A 219      17.096  -9.268  11.906  1.00  3.31           C  
ATOM   3253  O   MET A 219      17.305  -8.342  11.117  1.00  3.31           O  
ATOM   3254  CB  MET A 219      15.163  -9.197  13.522  1.00  3.31           C  
ATOM   3255  CG  MET A 219      13.682  -9.125  13.714  1.00  3.31           C  
ATOM   3256  SD  MET A 219      12.890  -7.892  12.659  1.00  3.31           S  
ATOM   3257  CE  MET A 219      13.456  -6.335  13.398  1.00  3.31           C  
ATOM   3258  H   MET A 219      15.059 -11.676  12.792  1.00  3.31           H  
ATOM   3259  HA  MET A 219      15.036  -9.195  11.398  1.00  3.31           H  
ATOM   3260 1HB  MET A 219      15.521  -9.823  14.317  1.00  3.31           H  
ATOM   3261 2HB  MET A 219      15.554  -8.216  13.695  1.00  3.31           H  
ATOM   3262 1HG  MET A 219      13.247 -10.102  13.503  1.00  3.31           H  
ATOM   3263 2HG  MET A 219      13.479  -8.876  14.752  1.00  3.31           H  
ATOM   3264 1HE  MET A 219      13.041  -5.497  12.838  1.00  3.31           H  
ATOM   3265 2HE  MET A 219      13.119  -6.281  14.435  1.00  3.31           H  
ATOM   3266 3HE  MET A 219      14.545  -6.285  13.369  1.00  3.31           H  
ATOM   3267  N   PRO A 220      18.129 -10.002  12.404  1.00  3.33           N  
ATOM   3268  CA  PRO A 220      19.534  -9.688  12.297  1.00  3.33           C  
ATOM   3269  C   PRO A 220      20.008  -9.492  10.882  1.00  3.33           C  
ATOM   3270  O   PRO A 220      21.032  -8.852  10.671  1.00  3.33           O  
ATOM   3271  CB  PRO A 220      20.210 -10.914  12.920  1.00  3.33           C  
ATOM   3272  CG  PRO A 220      19.209 -11.445  13.867  1.00  3.33           C  
ATOM   3273  CD  PRO A 220      17.910 -11.223  13.192  1.00  3.33           C  
ATOM   3274  HA  PRO A 220      19.734  -8.797  12.894  1.00  3.33           H  
ATOM   3275 1HB  PRO A 220      20.437 -11.646  12.134  1.00  3.33           H  
ATOM   3276 2HB  PRO A 220      21.167 -10.652  13.380  1.00  3.33           H  
ATOM   3277 1HG  PRO A 220      19.387 -12.513  14.056  1.00  3.33           H  
ATOM   3278 2HG  PRO A 220      19.273 -10.937  14.837  1.00  3.33           H  
ATOM   3279 1HD  PRO A 220      17.759 -12.045  12.538  1.00  3.33           H  
ATOM   3280 2HD  PRO A 220      17.154 -11.133  13.942  1.00  3.33           H  
ATOM   3281  N   ALA A 221      19.275 -10.006   9.894  1.00  3.07           N  
ATOM   3282  CA  ALA A 221      19.682  -9.869   8.505  1.00  3.07           C  
ATOM   3283  C   ALA A 221      20.032  -8.423   8.159  1.00  3.07           C  
ATOM   3284  O   ALA A 221      20.927  -8.173   7.350  1.00  3.07           O  
ATOM   3285  CB  ALA A 221      18.558 -10.344   7.606  1.00  3.07           C  
ATOM   3286  H   ALA A 221      18.394 -10.486  10.079  1.00  3.07           H  
ATOM   3287  HA  ALA A 221      20.565 -10.483   8.346  1.00  3.07           H  
ATOM   3288 1HB  ALA A 221      18.857 -10.266   6.562  1.00  3.07           H  
ATOM   3289 2HB  ALA A 221      18.322 -11.381   7.844  1.00  3.07           H  
ATOM   3290 3HB  ALA A 221      17.678  -9.725   7.780  1.00  3.07           H  
ATOM   3291  N   LEU A 222      19.278  -7.482   8.723  1.00  2.61           N  
ATOM   3292  CA  LEU A 222      19.476  -6.071   8.440  1.00  2.61           C  
ATOM   3293  C   LEU A 222      19.959  -5.260   9.632  1.00  2.61           C  
ATOM   3294  O   LEU A 222      19.905  -4.034   9.579  1.00  2.61           O  
ATOM   3295  CB  LEU A 222      18.167  -5.450   7.988  1.00  2.61           C  
ATOM   3296  CG  LEU A 222      17.560  -6.025   6.743  1.00  2.61           C  
ATOM   3297  CD1 LEU A 222      16.258  -5.367   6.532  1.00  2.61           C  
ATOM   3298  CD2 LEU A 222      18.465  -5.807   5.564  1.00  2.61           C  
ATOM   3299  H   LEU A 222      18.573  -7.764   9.411  1.00  2.61           H  
ATOM   3300  HA  LEU A 222      20.211  -5.980   7.642  1.00  2.61           H  
ATOM   3301 1HB  LEU A 222      17.446  -5.567   8.798  1.00  2.61           H  
ATOM   3302 2HB  LEU A 222      18.322  -4.383   7.824  1.00  2.61           H  
ATOM   3303  HG  LEU A 222      17.388  -7.094   6.879  1.00  2.61           H  
ATOM   3304 1HD1 LEU A 222      15.783  -5.774   5.639  1.00  2.61           H  
ATOM   3305 2HD1 LEU A 222      15.626  -5.538   7.399  1.00  2.61           H  
ATOM   3306 3HD1 LEU A 222      16.400  -4.290   6.398  1.00  2.61           H  
ATOM   3307 1HD2 LEU A 222      17.998  -6.222   4.669  1.00  2.61           H  
ATOM   3308 2HD2 LEU A 222      18.620  -4.736   5.430  1.00  2.61           H  
ATOM   3309 3HD2 LEU A 222      19.426  -6.298   5.734  1.00  2.61           H  
ATOM   3310  N   LEU A 223      20.357  -5.916  10.722  1.00  2.09           N  
ATOM   3311  CA  LEU A 223      20.638  -5.119  11.918  1.00  2.09           C  
ATOM   3312  C   LEU A 223      22.085  -5.033  12.352  1.00  2.09           C  
ATOM   3313  O   LEU A 223      22.856  -5.985  12.247  1.00  2.09           O  
ATOM   3314  CB  LEU A 223      19.901  -5.688  13.132  1.00  2.09           C  
ATOM   3315  CG  LEU A 223      18.425  -5.880  13.033  1.00  2.09           C  
ATOM   3316  CD1 LEU A 223      17.952  -6.433  14.360  1.00  2.09           C  
ATOM   3317  CD2 LEU A 223      17.762  -4.624  12.661  1.00  2.09           C  
ATOM   3318  H   LEU A 223      20.468  -6.925  10.716  1.00  2.09           H  
ATOM   3319  HA  LEU A 223      20.282  -4.114  11.739  1.00  2.09           H  
ATOM   3320 1HB  LEU A 223      20.329  -6.638  13.367  1.00  2.09           H  
ATOM   3321 2HB  LEU A 223      20.080  -5.019  13.977  1.00  2.09           H  
ATOM   3322  HG  LEU A 223      18.213  -6.595  12.291  1.00  2.09           H  
ATOM   3323 1HD1 LEU A 223      16.889  -6.597  14.326  1.00  2.09           H  
ATOM   3324 2HD1 LEU A 223      18.466  -7.369  14.573  1.00  2.09           H  
ATOM   3325 3HD1 LEU A 223      18.179  -5.709  15.135  1.00  2.09           H  
ATOM   3326 1HD2 LEU A 223      16.683  -4.774  12.603  1.00  2.09           H  
ATOM   3327 2HD2 LEU A 223      17.993  -3.922  13.388  1.00  2.09           H  
ATOM   3328 3HD2 LEU A 223      18.127  -4.276  11.703  1.00  2.09           H  
ATOM   3329  N   ASP A 224      22.399  -3.910  13.004  1.00  1.64           N  
ATOM   3330  CA  ASP A 224      23.680  -3.792  13.711  1.00  1.64           C  
ATOM   3331  C   ASP A 224      23.521  -4.517  15.032  1.00  1.64           C  
ATOM   3332  O   ASP A 224      23.392  -3.887  16.088  1.00  1.64           O  
ATOM   3333  CB  ASP A 224      24.059  -2.341  14.021  1.00  1.64           C  
ATOM   3334  CG  ASP A 224      25.469  -2.173  14.674  1.00  1.64           C  
ATOM   3335  OD1 ASP A 224      26.306  -3.028  14.521  1.00  1.64           O  
ATOM   3336  OD2 ASP A 224      25.649  -1.193  15.386  1.00  1.64           O  
ATOM   3337  H   ASP A 224      21.711  -3.157  13.015  1.00  1.64           H  
ATOM   3338  HA  ASP A 224      24.470  -4.274  13.129  1.00  1.64           H  
ATOM   3339 1HB  ASP A 224      24.029  -1.757  13.108  1.00  1.64           H  
ATOM   3340 2HB  ASP A 224      23.338  -1.937  14.696  1.00  1.64           H  
ATOM   3341  N   ILE A 225      23.518  -5.848  14.959  1.00  1.31           N  
ATOM   3342  CA  ILE A 225      23.246  -6.675  16.121  1.00  1.31           C  
ATOM   3343  C   ILE A 225      24.356  -7.693  16.365  1.00  1.31           C  
ATOM   3344  O   ILE A 225      24.903  -8.274  15.425  1.00  1.31           O  
ATOM   3345  CB  ILE A 225      21.897  -7.406  15.969  1.00  1.31           C  
ATOM   3346  CG1 ILE A 225      21.517  -8.157  17.260  1.00  1.31           C  
ATOM   3347  CG2 ILE A 225      21.981  -8.378  14.861  1.00  1.31           C  
ATOM   3348  CD1 ILE A 225      20.074  -8.616  17.284  1.00  1.31           C  
ATOM   3349  H   ILE A 225      23.640  -6.268  14.034  1.00  1.31           H  
ATOM   3350  HA  ILE A 225      23.182  -6.022  16.967  1.00  1.31           H  
ATOM   3351  HB  ILE A 225      21.117  -6.683  15.759  1.00  1.31           H  
ATOM   3352 1HG1 ILE A 225      22.155  -9.028  17.364  1.00  1.31           H  
ATOM   3353 2HG1 ILE A 225      21.679  -7.505  18.114  1.00  1.31           H  
ATOM   3354 1HG2 ILE A 225      21.024  -8.859  14.783  1.00  1.31           H  
ATOM   3355 2HG2 ILE A 225      22.224  -7.869  13.932  1.00  1.31           H  
ATOM   3356 3HG2 ILE A 225      22.751  -9.115  15.084  1.00  1.31           H  
ATOM   3357 1HD1 ILE A 225      19.876  -9.135  18.218  1.00  1.31           H  
ATOM   3358 2HD1 ILE A 225      19.416  -7.761  17.204  1.00  1.31           H  
ATOM   3359 3HD1 ILE A 225      19.891  -9.284  16.453  1.00  1.31           H  
ATOM   3360  N   ARG A 226      24.683  -7.902  17.639  1.00  1.10           N  
ATOM   3361  CA  ARG A 226      25.742  -8.830  18.041  1.00  1.10           C  
ATOM   3362  C   ARG A 226      25.381  -9.694  19.249  1.00  1.10           C  
ATOM   3363  O   ARG A 226      24.775  -9.225  20.207  1.00  1.10           O  
ATOM   3364  CB  ARG A 226      27.003  -8.037  18.371  1.00  1.10           C  
ATOM   3365  CG  ARG A 226      28.235  -8.860  18.730  1.00  1.10           C  
ATOM   3366  CD  ARG A 226      29.458  -8.008  18.892  1.00  1.10           C  
ATOM   3367  NE  ARG A 226      29.392  -7.150  20.080  1.00  1.10           N  
ATOM   3368  CZ  ARG A 226      30.271  -6.185  20.390  1.00  1.10           C  
ATOM   3369  NH1 ARG A 226      31.302  -5.921  19.609  1.00  1.10           N  
ATOM   3370  NH2 ARG A 226      30.072  -5.515  21.500  1.00  1.10           N  
ATOM   3371  H   ARG A 226      24.186  -7.355  18.343  1.00  1.10           H  
ATOM   3372  HA  ARG A 226      25.952  -9.493  17.202  1.00  1.10           H  
ATOM   3373 1HB  ARG A 226      27.262  -7.400  17.525  1.00  1.10           H  
ATOM   3374 2HB  ARG A 226      26.795  -7.380  19.222  1.00  1.10           H  
ATOM   3375 1HG  ARG A 226      28.064  -9.365  19.683  1.00  1.10           H  
ATOM   3376 2HG  ARG A 226      28.420  -9.602  17.954  1.00  1.10           H  
ATOM   3377 1HD  ARG A 226      30.333  -8.650  18.987  1.00  1.10           H  
ATOM   3378 2HD  ARG A 226      29.571  -7.369  18.017  1.00  1.10           H  
ATOM   3379  HE  ARG A 226      28.624  -7.285  20.755  1.00  1.10           H  
ATOM   3380 1HH1 ARG A 226      31.439  -6.448  18.759  1.00  1.10           H  
ATOM   3381 2HH1 ARG A 226      31.952  -5.191  19.862  1.00  1.10           H  
ATOM   3382 1HH2 ARG A 226      29.249  -5.772  22.070  1.00  1.10           H  
ATOM   3383 2HH2 ARG A 226      30.703  -4.784  21.785  1.00  1.10           H  
ATOM   3384  N   GLU A 227      25.753 -10.972  19.216  1.00  0.99           N  
ATOM   3385  CA  GLU A 227      25.516 -11.817  20.390  1.00  0.99           C  
ATOM   3386  C   GLU A 227      26.601 -11.527  21.428  1.00  0.99           C  
ATOM   3387  O   GLU A 227      27.793 -11.576  21.111  1.00  0.99           O  
ATOM   3388  CB  GLU A 227      25.494 -13.300  20.007  1.00  0.99           C  
ATOM   3389  CG  GLU A 227      24.326 -13.690  19.094  1.00  0.99           C  
ATOM   3390  CD  GLU A 227      24.289 -15.161  18.747  1.00  0.99           C  
ATOM   3391  OE1 GLU A 227      25.160 -15.882  19.173  1.00  0.99           O  
ATOM   3392  OE2 GLU A 227      23.376 -15.562  18.063  1.00  0.99           O  
ATOM   3393  H   GLU A 227      26.221 -11.348  18.402  1.00  0.99           H  
ATOM   3394  HA  GLU A 227      24.549 -11.564  20.828  1.00  0.99           H  
ATOM   3395 1HB  GLU A 227      26.424 -13.566  19.502  1.00  0.99           H  
ATOM   3396 2HB  GLU A 227      25.428 -13.903  20.913  1.00  0.99           H  
ATOM   3397 1HG  GLU A 227      23.397 -13.429  19.590  1.00  0.99           H  
ATOM   3398 2HG  GLU A 227      24.391 -13.105  18.178  1.00  0.99           H  
ATOM   3399  N   GLU A 228      26.178 -11.220  22.651  1.00  0.94           N  
ATOM   3400  CA  GLU A 228      27.074 -10.839  23.729  1.00  0.94           C  
ATOM   3401  C   GLU A 228      27.469 -12.006  24.663  1.00  0.94           C  
ATOM   3402  O   GLU A 228      26.720 -12.982  24.800  1.00  0.94           O  
ATOM   3403  CB  GLU A 228      26.420  -9.701  24.530  1.00  0.94           C  
ATOM   3404  CG  GLU A 228      26.179  -8.412  23.726  1.00  0.94           C  
ATOM   3405  CD  GLU A 228      27.462  -7.652  23.400  1.00  0.94           C  
ATOM   3406  OE1 GLU A 228      28.396  -7.783  24.147  1.00  0.94           O  
ATOM   3407  OE2 GLU A 228      27.487  -6.895  22.443  1.00  0.94           O  
ATOM   3408  H   GLU A 228      25.180 -11.218  22.850  1.00  0.94           H  
ATOM   3409  HA  GLU A 228      27.938 -10.432  23.242  1.00  0.94           H  
ATOM   3410 1HB  GLU A 228      25.467 -10.034  24.907  1.00  0.94           H  
ATOM   3411 2HB  GLU A 228      27.006  -9.450  25.392  1.00  0.94           H  
ATOM   3412 1HG  GLU A 228      25.696  -8.683  22.791  1.00  0.94           H  
ATOM   3413 2HG  GLU A 228      25.501  -7.783  24.261  1.00  0.94           H  
ATOM   3414  N   PRO A 229      28.612 -11.878  25.383  1.00  0.92           N  
ATOM   3415  CA  PRO A 229      29.158 -12.770  26.408  1.00  0.92           C  
ATOM   3416  C   PRO A 229      28.228 -13.096  27.576  1.00  0.92           C  
ATOM   3417  O   PRO A 229      28.556 -13.956  28.390  1.00  0.92           O  
ATOM   3418  CB  PRO A 229      30.374 -11.993  26.926  1.00  0.92           C  
ATOM   3419  CG  PRO A 229      30.798 -11.127  25.784  1.00  0.92           C  
ATOM   3420  CD  PRO A 229      29.533 -10.729  25.097  1.00  0.92           C  
ATOM   3421  HA  PRO A 229      29.486 -13.699  25.915  1.00  0.92           H  
ATOM   3422 1HB  PRO A 229      30.083 -11.405  27.813  1.00  0.92           H  
ATOM   3423 2HB  PRO A 229      31.156 -12.694  27.255  1.00  0.92           H  
ATOM   3424 1HG  PRO A 229      31.362 -10.257  26.158  1.00  0.92           H  
ATOM   3425 2HG  PRO A 229      31.475 -11.677  25.117  1.00  0.92           H  
ATOM   3426 1HD  PRO A 229      29.159  -9.790  25.511  1.00  0.92           H  
ATOM   3427 2HD  PRO A 229      29.790 -10.652  24.036  1.00  0.92           H  
ATOM   3428  N   ASN A 230      27.091 -12.409  27.689  1.00  0.92           N  
ATOM   3429  CA  ASN A 230      26.195 -12.682  28.801  1.00  0.92           C  
ATOM   3430  C   ASN A 230      24.798 -13.112  28.387  1.00  0.92           C  
ATOM   3431  O   ASN A 230      23.837 -12.945  29.138  1.00  0.92           O  
ATOM   3432  CB  ASN A 230      26.081 -11.415  29.605  1.00  0.92           C  
ATOM   3433  CG  ASN A 230      25.480 -10.296  28.754  1.00  0.92           C  
ATOM   3434  OD1 ASN A 230      24.974 -10.507  27.628  1.00  0.92           O  
ATOM   3435  ND2 ASN A 230      25.547  -9.095  29.279  1.00  0.92           N  
ATOM   3436  H   ASN A 230      26.842 -11.708  27.007  1.00  0.92           H  
ATOM   3437  HA  ASN A 230      26.618 -13.480  29.411  1.00  0.92           H  
ATOM   3438 1HB  ASN A 230      25.443 -11.580  30.475  1.00  0.92           H  
ATOM   3439 2HB  ASN A 230      27.066 -11.111  29.962  1.00  0.92           H  
ATOM   3440 1HD2 ASN A 230      25.182  -8.307  28.782  1.00  0.92           H  
ATOM   3441 2HD2 ASN A 230      25.959  -8.965  30.182  1.00  0.92           H  
ATOM   3442  N   GLY A 231      24.702 -13.758  27.233  1.00  0.92           N  
ATOM   3443  CA  GLY A 231      23.451 -14.366  26.788  1.00  0.92           C  
ATOM   3444  C   GLY A 231      22.477 -13.397  26.135  1.00  0.92           C  
ATOM   3445  O   GLY A 231      21.420 -13.809  25.652  1.00  0.92           O  
ATOM   3446  H   GLY A 231      25.522 -13.802  26.621  1.00  0.92           H  
ATOM   3447 1HA  GLY A 231      23.683 -15.168  26.086  1.00  0.92           H  
ATOM   3448 2HA  GLY A 231      22.965 -14.834  27.642  1.00  0.92           H  
ATOM   3449  N   LEU A 232      22.829 -12.122  26.103  1.00  0.90           N  
ATOM   3450  CA  LEU A 232      21.978 -11.109  25.509  1.00  0.90           C  
ATOM   3451  C   LEU A 232      22.483 -10.806  24.122  1.00  0.90           C  
ATOM   3452  O   LEU A 232      23.593 -11.208  23.772  1.00  0.90           O  
ATOM   3453  CB  LEU A 232      21.995  -9.830  26.351  1.00  0.90           C  
ATOM   3454  CG  LEU A 232      21.580 -10.002  27.813  1.00  0.90           C  
ATOM   3455  CD1 LEU A 232      21.699  -8.696  28.563  1.00  0.90           C  
ATOM   3456  CD2 LEU A 232      20.198 -10.478  27.837  1.00  0.90           C  
ATOM   3457  H   LEU A 232      23.702 -11.819  26.544  1.00  0.90           H  
ATOM   3458  HA  LEU A 232      20.953 -11.482  25.438  1.00  0.90           H  
ATOM   3459 1HB  LEU A 232      23.005  -9.427  26.333  1.00  0.90           H  
ATOM   3460 2HB  LEU A 232      21.323  -9.103  25.886  1.00  0.90           H  
ATOM   3461  HG  LEU A 232      22.239 -10.729  28.302  1.00  0.90           H  
ATOM   3462 1HD1 LEU A 232      21.399  -8.845  29.605  1.00  0.90           H  
ATOM   3463 2HD1 LEU A 232      22.724  -8.345  28.535  1.00  0.90           H  
ATOM   3464 3HD1 LEU A 232      21.056  -7.972  28.117  1.00  0.90           H  
ATOM   3465 1HD2 LEU A 232      19.887 -10.604  28.867  1.00  0.90           H  
ATOM   3466 2HD2 LEU A 232      19.564  -9.749  27.345  1.00  0.90           H  
ATOM   3467 3HD2 LEU A 232      20.144 -11.423  27.312  1.00  0.90           H  
ATOM   3468  N   GLN A 233      21.669 -10.139  23.328  1.00  0.87           N  
ATOM   3469  CA  GLN A 233      22.111  -9.675  22.031  1.00  0.87           C  
ATOM   3470  C   GLN A 233      22.044  -8.169  22.108  1.00  0.87           C  
ATOM   3471  O   GLN A 233      21.171  -7.633  22.792  1.00  0.87           O  
ATOM   3472  CB  GLN A 233      21.233 -10.186  20.879  1.00  0.87           C  
ATOM   3473  CG  GLN A 233      21.202 -11.692  20.714  1.00  0.87           C  
ATOM   3474  CD  GLN A 233      20.067 -12.339  21.485  1.00  0.87           C  
ATOM   3475  OE1 GLN A 233      18.938 -11.849  21.385  1.00  0.87           O  
ATOM   3476  NE2 GLN A 233      20.350 -13.401  22.230  1.00  0.87           N  
ATOM   3477  H   GLN A 233      20.728  -9.917  23.641  1.00  0.87           H  
ATOM   3478  HA  GLN A 233      23.143  -9.970  21.863  1.00  0.87           H  
ATOM   3479 1HB  GLN A 233      20.210  -9.840  21.029  1.00  0.87           H  
ATOM   3480 2HB  GLN A 233      21.595  -9.756  19.948  1.00  0.87           H  
ATOM   3481 1HG  GLN A 233      21.097 -11.935  19.657  1.00  0.87           H  
ATOM   3482 2HG  GLN A 233      22.141 -12.088  21.100  1.00  0.87           H  
ATOM   3483 1HE2 GLN A 233      19.637 -13.861  22.760  1.00  0.87           H  
ATOM   3484 2HE2 GLN A 233      21.289 -13.745  22.272  1.00  0.87           H  
ATOM   3485  N   SER A 234      22.972  -7.475  21.469  1.00  0.84           N  
ATOM   3486  CA  SER A 234      22.914  -6.027  21.536  1.00  0.84           C  
ATOM   3487  C   SER A 234      22.689  -5.414  20.177  1.00  0.84           C  
ATOM   3488  O   SER A 234      23.197  -5.926  19.189  1.00  0.84           O  
ATOM   3489  CB  SER A 234      24.209  -5.504  22.093  1.00  0.84           C  
ATOM   3490  OG  SER A 234      25.264  -5.784  21.207  1.00  0.84           O  
ATOM   3491  H   SER A 234      23.694  -7.961  20.945  1.00  0.84           H  
ATOM   3492  HA  SER A 234      22.104  -5.746  22.186  1.00  0.84           H  
ATOM   3493 1HB  SER A 234      24.129  -4.449  22.270  1.00  0.84           H  
ATOM   3494 2HB  SER A 234      24.397  -5.985  23.046  1.00  0.84           H  
ATOM   3495  HG  SER A 234      26.020  -6.075  21.756  1.00  0.84           H  
ATOM   3496  N   ILE A 235      22.009  -4.270  20.151  1.00  0.80           N  
ATOM   3497  CA  ILE A 235      21.761  -3.492  18.939  1.00  0.80           C  
ATOM   3498  C   ILE A 235      22.250  -2.057  19.099  1.00  0.80           C  
ATOM   3499  O   ILE A 235      22.046  -1.428  20.146  1.00  0.80           O  
ATOM   3500  CB  ILE A 235      20.269  -3.499  18.541  1.00  0.80           C  
ATOM   3501  CG1 ILE A 235      19.788  -4.909  18.247  1.00  0.80           C  
ATOM   3502  CG2 ILE A 235      20.028  -2.637  17.303  1.00  0.80           C  
ATOM   3503  CD1 ILE A 235      18.294  -5.006  18.044  1.00  0.80           C  
ATOM   3504  H   ILE A 235      21.608  -3.953  21.029  1.00  0.80           H  
ATOM   3505  HA  ILE A 235      22.313  -3.949  18.132  1.00  0.80           H  
ATOM   3506  HB  ILE A 235      19.702  -3.130  19.361  1.00  0.80           H  
ATOM   3507 1HG1 ILE A 235      20.286  -5.252  17.350  1.00  0.80           H  
ATOM   3508 2HG1 ILE A 235      20.058  -5.568  19.068  1.00  0.80           H  
ATOM   3509 1HG2 ILE A 235      18.981  -2.663  17.058  1.00  0.80           H  
ATOM   3510 2HG2 ILE A 235      20.320  -1.612  17.496  1.00  0.80           H  
ATOM   3511 3HG2 ILE A 235      20.607  -3.029  16.463  1.00  0.80           H  
ATOM   3512 1HD1 ILE A 235      18.035  -6.029  17.824  1.00  0.80           H  
ATOM   3513 2HD1 ILE A 235      17.773  -4.689  18.944  1.00  0.80           H  
ATOM   3514 3HD1 ILE A 235      17.994  -4.376  17.211  1.00  0.80           H  
ATOM   3515  N   GLY A 236      22.930  -1.533  18.085  1.00  0.76           N  
ATOM   3516  CA  GLY A 236      23.426  -0.160  18.199  1.00  0.76           C  
ATOM   3517  C   GLY A 236      22.295   0.837  18.470  1.00  0.76           C  
ATOM   3518  O   GLY A 236      21.206   0.726  17.897  1.00  0.76           O  
ATOM   3519  H   GLY A 236      23.105  -2.105  17.249  1.00  0.76           H  
ATOM   3520 1HA  GLY A 236      24.155  -0.096  18.995  1.00  0.76           H  
ATOM   3521 2HA  GLY A 236      23.945   0.112  17.279  1.00  0.76           H  
ATOM   3522  N   GLY A 237      22.583   1.846  19.301  1.00  0.72           N  
ATOM   3523  CA  GLY A 237      21.607   2.852  19.689  1.00  0.72           C  
ATOM   3524  C   GLY A 237      22.196   4.112  20.301  1.00  0.72           C  
ATOM   3525  O   GLY A 237      23.382   4.406  20.135  1.00  0.72           O  
ATOM   3526  H   GLY A 237      23.484   1.872  19.767  1.00  0.72           H  
ATOM   3527 1HA  GLY A 237      21.022   3.139  18.857  1.00  0.72           H  
ATOM   3528 2HA  GLY A 237      20.936   2.398  20.399  1.00  0.72           H  
ATOM   3529  N   TRP A 238      21.329   4.889  20.943  1.00  0.69           N  
ATOM   3530  CA  TRP A 238      21.693   6.156  21.553  1.00  0.69           C  
ATOM   3531  C   TRP A 238      21.158   6.282  22.976  1.00  0.69           C  
ATOM   3532  O   TRP A 238      20.053   5.823  23.285  1.00  0.69           O  
ATOM   3533  CB  TRP A 238      21.111   7.333  20.771  1.00  0.69           C  
ATOM   3534  CG  TRP A 238      21.525   7.432  19.350  1.00  0.69           C  
ATOM   3535  CD1 TRP A 238      20.863   6.937  18.261  1.00  0.69           C  
ATOM   3536  CD2 TRP A 238      22.722   8.043  18.846  1.00  0.69           C  
ATOM   3537  NE1 TRP A 238      21.570   7.215  17.120  1.00  0.69           N  
ATOM   3538  CE2 TRP A 238      22.711   7.884  17.461  1.00  0.69           C  
ATOM   3539  CE3 TRP A 238      23.790   8.697  19.450  1.00  0.69           C  
ATOM   3540  CZ2 TRP A 238      23.734   8.361  16.667  1.00  0.69           C  
ATOM   3541  CZ3 TRP A 238      24.813   9.178  18.666  1.00  0.69           C  
ATOM   3542  CH2 TRP A 238      24.792   9.016  17.306  1.00  0.69           C  
ATOM   3543  H   TRP A 238      20.377   4.559  21.008  1.00  0.69           H  
ATOM   3544  HA  TRP A 238      22.775   6.230  21.575  1.00  0.69           H  
ATOM   3545 1HB  TRP A 238      20.043   7.263  20.790  1.00  0.69           H  
ATOM   3546 2HB  TRP A 238      21.385   8.255  21.274  1.00  0.69           H  
ATOM   3547  HD1 TRP A 238      19.908   6.404  18.292  1.00  0.69           H  
ATOM   3548  HE1 TRP A 238      21.300   6.958  16.163  1.00  0.69           H  
ATOM   3549  HE3 TRP A 238      23.810   8.822  20.519  1.00  0.69           H  
ATOM   3550  HZ2 TRP A 238      23.729   8.233  15.585  1.00  0.69           H  
ATOM   3551  HZ3 TRP A 238      25.637   9.691  19.154  1.00  0.69           H  
ATOM   3552  HH2 TRP A 238      25.620   9.411  16.711  1.00  0.69           H  
ATOM   3553  N   LEU A 239      21.922   6.953  23.833  1.00  0.67           N  
ATOM   3554  CA  LEU A 239      21.466   7.247  25.185  1.00  0.67           C  
ATOM   3555  C   LEU A 239      21.453   8.758  25.403  1.00  0.67           C  
ATOM   3556  O   LEU A 239      22.475   9.434  25.246  1.00  0.67           O  
ATOM   3557  CB  LEU A 239      22.347   6.572  26.248  1.00  0.67           C  
ATOM   3558  CG  LEU A 239      21.936   6.858  27.713  1.00  0.67           C  
ATOM   3559  CD1 LEU A 239      20.562   6.267  27.953  1.00  0.67           C  
ATOM   3560  CD2 LEU A 239      22.945   6.247  28.668  1.00  0.67           C  
ATOM   3561  H   LEU A 239      22.836   7.272  23.525  1.00  0.67           H  
ATOM   3562  HA  LEU A 239      20.452   6.873  25.302  1.00  0.67           H  
ATOM   3563 1HB  LEU A 239      22.301   5.494  26.107  1.00  0.67           H  
ATOM   3564 2HB  LEU A 239      23.380   6.897  26.108  1.00  0.67           H  
ATOM   3565  HG  LEU A 239      21.879   7.938  27.877  1.00  0.67           H  
ATOM   3566 1HD1 LEU A 239      20.244   6.462  28.960  1.00  0.67           H  
ATOM   3567 2HD1 LEU A 239      19.857   6.710  27.266  1.00  0.67           H  
ATOM   3568 3HD1 LEU A 239      20.604   5.204  27.792  1.00  0.67           H  
ATOM   3569 1HD2 LEU A 239      22.642   6.442  29.683  1.00  0.67           H  
ATOM   3570 2HD2 LEU A 239      22.999   5.186  28.514  1.00  0.67           H  
ATOM   3571 3HD2 LEU A 239      23.928   6.679  28.497  1.00  0.67           H  
ATOM   3572  N   LEU A 240      20.270   9.278  25.708  1.00  0.66           N  
ATOM   3573  CA  LEU A 240      20.003  10.702  25.889  1.00  0.66           C  
ATOM   3574  C   LEU A 240      19.839  11.112  27.345  1.00  0.66           C  
ATOM   3575  O   LEU A 240      19.111  10.459  28.095  1.00  0.66           O  
ATOM   3576  CB  LEU A 240      18.724  11.050  25.146  1.00  0.66           C  
ATOM   3577  CG  LEU A 240      18.241  12.490  25.134  1.00  0.66           C  
ATOM   3578  CD1 LEU A 240      17.502  12.719  23.850  1.00  0.66           C  
ATOM   3579  CD2 LEU A 240      17.292  12.727  26.317  1.00  0.66           C  
ATOM   3580  H   LEU A 240      19.485   8.636  25.788  1.00  0.66           H  
ATOM   3581  HA  LEU A 240      20.833  11.260  25.470  1.00  0.66           H  
ATOM   3582 1HB  LEU A 240      18.784  10.689  24.127  1.00  0.66           H  
ATOM   3583 2HB  LEU A 240      17.989  10.524  25.653  1.00  0.66           H  
ATOM   3584  HG  LEU A 240      19.091  13.172  25.188  1.00  0.66           H  
ATOM   3585 1HD1 LEU A 240      17.145  13.738  23.800  1.00  0.66           H  
ATOM   3586 2HD1 LEU A 240      18.170  12.534  23.030  1.00  0.66           H  
ATOM   3587 3HD1 LEU A 240      16.660  12.032  23.793  1.00  0.66           H  
ATOM   3588 1HD2 LEU A 240      16.942  13.738  26.287  1.00  0.66           H  
ATOM   3589 2HD2 LEU A 240      16.446  12.054  26.247  1.00  0.66           H  
ATOM   3590 3HD2 LEU A 240      17.803  12.552  27.256  1.00  0.66           H  
ATOM   3591  N   SER A 241      20.469  12.231  27.717  1.00  0.69           N  
ATOM   3592  CA  SER A 241      20.327  12.840  29.039  1.00  0.69           C  
ATOM   3593  C   SER A 241      19.862  14.302  28.910  1.00  0.69           C  
ATOM   3594  O   SER A 241      20.560  15.147  28.316  1.00  0.69           O  
ATOM   3595  CB  SER A 241      21.644  12.789  29.787  1.00  0.69           C  
ATOM   3596  OG  SER A 241      21.541  13.430  31.032  1.00  0.69           O  
ATOM   3597  H   SER A 241      21.095  12.675  27.049  1.00  0.69           H  
ATOM   3598  HA  SER A 241      19.569  12.290  29.602  1.00  0.69           H  
ATOM   3599 1HB  SER A 241      21.953  11.753  29.928  1.00  0.69           H  
ATOM   3600 2HB  SER A 241      22.407  13.279  29.187  1.00  0.69           H  
ATOM   3601  HG  SER A 241      21.053  14.248  30.863  1.00  0.69           H  
ATOM   3602  N   ALA A 242      18.678  14.597  29.477  1.00  0.76           N  
ATOM   3603  CA  ALA A 242      18.081  15.932  29.360  1.00  0.76           C  
ATOM   3604  C   ALA A 242      17.304  16.373  30.612  1.00  0.76           C  
ATOM   3605  O   ALA A 242      16.910  15.544  31.432  1.00  0.76           O  
ATOM   3606  CB  ALA A 242      17.147  15.932  28.162  1.00  0.76           C  
ATOM   3607  H   ALA A 242      18.139  13.851  29.924  1.00  0.76           H  
ATOM   3608  HA  ALA A 242      18.888  16.646  29.205  1.00  0.76           H  
ATOM   3609 1HB  ALA A 242      16.744  16.908  28.020  1.00  0.76           H  
ATOM   3610 2HB  ALA A 242      17.706  15.649  27.293  1.00  0.76           H  
ATOM   3611 3HB  ALA A 242      16.342  15.220  28.326  1.00  0.76           H  
ATOM   3612  N   HIS A 243      17.086  17.688  30.757  1.00  0.88           N  
ATOM   3613  CA  HIS A 243      16.333  18.229  31.910  1.00  0.88           C  
ATOM   3614  C   HIS A 243      15.209  19.171  31.484  1.00  0.88           C  
ATOM   3615  O   HIS A 243      15.314  19.850  30.469  1.00  0.88           O  
ATOM   3616  CB  HIS A 243      17.273  18.976  32.867  1.00  0.88           C  
ATOM   3617  CG  HIS A 243      18.323  18.103  33.515  1.00  0.88           C  
ATOM   3618  ND1 HIS A 243      19.501  17.717  32.874  1.00  0.88           N  
ATOM   3619  CD2 HIS A 243      18.363  17.546  34.743  1.00  0.88           C  
ATOM   3620  CE1 HIS A 243      20.202  16.952  33.690  1.00  0.88           C  
ATOM   3621  NE2 HIS A 243      19.540  16.833  34.830  1.00  0.88           N  
ATOM   3622  H   HIS A 243      17.463  18.314  30.042  1.00  0.88           H  
ATOM   3623  HA  HIS A 243      15.870  17.414  32.458  1.00  0.88           H  
ATOM   3624 1HB  HIS A 243      17.779  19.779  32.328  1.00  0.88           H  
ATOM   3625 2HB  HIS A 243      16.678  19.434  33.661  1.00  0.88           H  
ATOM   3626  HD1 HIS A 243      19.980  18.197  32.092  1.00  0.88           H  
ATOM   3627  HD2 HIS A 243      17.665  17.573  35.587  1.00  0.88           H  
ATOM   3628  HE1 HIS A 243      21.160  16.548  33.366  1.00  0.88           H  
ATOM   3629  N   LEU A 244      14.130  19.259  32.262  1.00  1.05           N  
ATOM   3630  CA  LEU A 244      13.039  20.133  31.806  1.00  1.05           C  
ATOM   3631  C   LEU A 244      13.500  21.566  31.601  1.00  1.05           C  
ATOM   3632  O   LEU A 244      14.238  22.105  32.432  1.00  1.05           O  
ATOM   3633  CB  LEU A 244      11.869  20.155  32.796  1.00  1.05           C  
ATOM   3634  CG  LEU A 244      10.846  19.065  32.621  1.00  1.05           C  
ATOM   3635  CD1 LEU A 244      11.437  17.793  33.092  1.00  1.05           C  
ATOM   3636  CD2 LEU A 244       9.583  19.415  33.394  1.00  1.05           C  
ATOM   3637  H   LEU A 244      14.056  18.687  33.110  1.00  1.05           H  
ATOM   3638  HA  LEU A 244      12.673  19.758  30.852  1.00  1.05           H  
ATOM   3639 1HB  LEU A 244      12.267  20.067  33.803  1.00  1.05           H  
ATOM   3640 2HB  LEU A 244      11.359  21.120  32.714  1.00  1.05           H  
ATOM   3641  HG  LEU A 244      10.614  18.957  31.560  1.00  1.05           H  
ATOM   3642 1HD1 LEU A 244      10.737  16.994  32.952  1.00  1.05           H  
ATOM   3643 2HD1 LEU A 244      12.343  17.574  32.555  1.00  1.05           H  
ATOM   3644 3HD1 LEU A 244      11.667  17.905  34.137  1.00  1.05           H  
ATOM   3645 1HD2 LEU A 244       8.840  18.636  33.271  1.00  1.05           H  
ATOM   3646 2HD2 LEU A 244       9.820  19.517  34.442  1.00  1.05           H  
ATOM   3647 3HD2 LEU A 244       9.181  20.357  33.023  1.00  1.05           H  
ATOM   3648  N   GLY A 245      13.039  22.175  30.501  1.00  1.26           N  
ATOM   3649  CA  GLY A 245      13.384  23.553  30.186  1.00  1.26           C  
ATOM   3650  C   GLY A 245      12.301  24.527  30.634  1.00  1.26           C  
ATOM   3651  O   GLY A 245      11.134  24.154  30.753  1.00  1.26           O  
ATOM   3652  OXT GLY A 245      12.558  25.729  30.658  1.00  1.26           O  
ATOM   3653  H   GLY A 245      12.452  21.656  29.841  1.00  1.26           H  
ATOM   3654 1HA  GLY A 245      14.326  23.807  30.670  1.00  1.26           H  
ATOM   3655 2HA  GLY A 245      13.540  23.647  29.112  1.00  1.26           H  
TER    3656
ENDMDL

REMARK ID 128472 MODEL 3 2021-09-18_00000032_1_19
PFRMAT TS
TARGET 2021-09-18_00000032_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   MET A   1       1.003  -4.554   5.570  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.959  -3.522   5.945  1.00 10.00           C  
ATOM      3  C   MET A   1       1.229  -2.359   6.581  1.00 10.00           C  
ATOM      4  O   MET A   1       1.533  -1.973   7.712  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.769  -3.048   4.747  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.726  -4.074   4.176  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.594  -3.460   2.726  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.757  -2.311   3.464  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.275  -5.432   5.987  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.090  -4.284   5.920  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.972  -4.649   4.566  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.641  -3.932   6.690  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.091  -2.755   3.953  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.346  -2.169   5.029  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.461  -4.346   4.932  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.174  -4.971   3.896  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.348  -1.835   2.679  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.225  -1.558   4.021  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.419  -2.849   4.142  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.258  -1.798   5.864  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.530  -0.713   6.428  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.655  -1.301   7.242  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.718  -2.519   7.409  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.049  -2.102   4.926  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.097  -0.071   7.048  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.951  -0.102   5.636  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.549  -0.448   7.716  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.672  -0.880   8.539  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.624  -1.845   7.849  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.042  -1.625   6.707  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.479   0.326   8.972  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.628  -0.072   9.664  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.431   0.537   7.521  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.266  -1.384   9.423  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.872   0.974   9.605  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.767   0.899   8.097  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.319  -0.365  10.533  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.084  -2.841   8.607  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.076  -3.815   8.155  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.432  -3.165   7.850  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.312  -3.811   7.281  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.264  -4.924   9.173  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.888  -4.457  10.335  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.654  -2.983   9.518  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.715  -4.267   7.229  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.850  -5.732   8.736  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.291  -5.332   9.434  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.388  -3.692  10.608  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.598  -1.870   8.168  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.849  -1.185   7.874  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.873  -0.617   6.459  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.893  -0.074   6.012  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.104  -0.075   8.891  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.426  -0.602  10.250  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.612  -1.259  10.534  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.722  -0.595  11.398  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.614  -1.619  11.801  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.484  -1.231  12.339  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.856  -1.355   8.637  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.672  -1.894   7.952  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.218   0.563   8.965  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.931   0.548   8.552  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.731  -0.168  11.552  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.409  -2.152  12.317  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.207  -1.379  13.299  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.794  -0.812   5.693  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.791  -0.364   4.305  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.536  -1.405   3.462  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.969  -2.131   2.639  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.365  -0.105   3.795  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.714   1.093   4.462  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.297   2.351   4.453  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.556   1.223   5.158  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.525   3.197   5.120  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.468   2.543   5.563  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.955  -1.253   6.078  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.336   0.574   4.222  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.742  -0.981   3.994  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.379   0.056   2.715  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.841   0.431   5.366  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.726   4.255   5.284  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.717   2.976   6.123  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.857  -1.384   3.645  1.00 10.00           N  
ATOM     84  CA  HIS A   7     -10.884  -2.306   3.151  1.00 10.00           C  
ATOM     85  C   HIS A   7     -11.077  -2.327   1.646  1.00 10.00           C  
ATOM     86  O   HIS A   7     -11.927  -3.043   1.123  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -12.211  -1.996   3.853  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -12.710  -0.585   3.643  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -12.153   0.497   4.299  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -13.706  -0.083   2.870  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -12.788   1.603   3.942  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -13.737   1.282   3.077  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.165  -0.681   4.315  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.600  -3.318   3.443  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -12.977  -2.685   3.502  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -12.093  -2.156   4.928  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -11.470   0.446   5.058  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -14.416  -0.546   2.185  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -12.492   2.565   4.357  1.00 10.00           H  
ATOM    100  N   HIS A   8     -10.255  -1.557   0.957  1.00 10.00           N  
ATOM    101  CA  HIS A   8     -10.232  -1.519  -0.482  1.00 10.00           C  
ATOM    102  C   HIS A   8      -9.257  -2.598  -0.975  1.00 10.00           C  
ATOM    103  O   HIS A   8      -9.125  -2.829  -2.177  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -9.797  -0.130  -0.913  1.00 10.00           C  
ATOM    105  CG  HIS A   8     -10.750   0.914  -0.447  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -12.024   1.051  -0.959  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.630   1.847   0.525  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -12.640   2.038  -0.329  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.815   2.536   0.573  1.00 10.00           N  
ATOM    110  H   HIS A   8      -9.599  -0.986   1.465  1.00 10.00           H  
ATOM    111  HA  HIS A   8     -11.221  -1.728  -0.886  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.828   0.083  -0.488  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -9.710  -0.078  -1.997  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.754   2.016   1.156  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -13.656   2.379  -0.516  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -12.024   3.295   1.206  1.00 10.00           H  
ATOM    117  N   HIS A   9      -8.618  -3.294  -0.013  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -7.701  -4.408  -0.255  1.00 10.00           C  
ATOM    119  C   HIS A   9      -6.480  -4.025  -1.073  1.00 10.00           C  
ATOM    120  O   HIS A   9      -6.105  -4.711  -2.024  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -8.451  -5.571  -0.918  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -9.625  -6.055  -0.096  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -9.474  -6.754   1.088  1.00 10.00           N  
ATOM    124  CD2 HIS A   9     -10.958  -5.915  -0.282  1.00 10.00           C  
ATOM    125  CE1 HIS A   9     -10.669  -7.028   1.588  1.00 10.00           C  
ATOM    126  NE2 HIS A   9     -11.583  -6.531   0.777  1.00 10.00           N  
ATOM    127  H   HIS A   9      -8.746  -3.014   0.957  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -7.335  -4.768   0.704  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -8.811  -5.281  -1.900  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -7.767  -6.408  -1.057  1.00 10.00           H  
ATOM    131  HD2 HIS A   9     -11.446  -5.405  -1.112  1.00 10.00           H  
ATOM    132  HE1 HIS A   9     -10.865  -7.568   2.514  1.00 10.00           H  
ATOM    133  HE2 HIS A   9     -12.583  -6.583   0.908  1.00 10.00           H  
ATOM    134  N   HIS A  10      -5.853  -2.922  -0.695  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -4.671  -2.447  -1.389  1.00 10.00           C  
ATOM    136  C   HIS A  10      -3.446  -3.325  -1.154  1.00 10.00           C  
ATOM    137  O   HIS A  10      -3.293  -3.941  -0.096  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -4.348  -1.019  -0.976  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -5.359  -0.005  -1.457  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.632   0.195  -2.796  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -6.119   0.889  -0.782  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.524   1.158  -2.922  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.832   1.604  -1.719  1.00 10.00           N  
ATOM    144  H   HIS A  10      -6.209  -2.405   0.097  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -4.865  -2.445  -2.461  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.303  -0.958   0.115  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.362  -0.754  -1.348  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.388  -0.434  -3.536  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -6.228   1.116   0.279  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.871   1.463  -3.907  1.00 10.00           H  
ATOM    151  N   HIS A  11      -2.580  -3.352  -2.157  1.00 10.00           N  
ATOM    152  CA  HIS A  11      -1.305  -4.060  -2.150  1.00 10.00           C  
ATOM    153  C   HIS A  11      -0.223  -3.277  -1.414  1.00 10.00           C  
ATOM    154  O   HIS A  11      -0.482  -2.188  -0.904  1.00 10.00           O  
ATOM    155  CB  HIS A  11      -0.872  -4.395  -3.588  1.00 10.00           C  
ATOM    156  CG  HIS A  11      -0.591  -3.213  -4.479  1.00 10.00           C  
ATOM    157  ND1 HIS A  11      -1.573  -2.315  -4.864  1.00 10.00           N  
ATOM    158  CD2 HIS A  11       0.549  -2.807  -5.089  1.00 10.00           C  
ATOM    159  CE1 HIS A  11      -1.040  -1.402  -5.664  1.00 10.00           C  
ATOM    160  NE2 HIS A  11       0.242  -1.679  -5.821  1.00 10.00           N  
ATOM    161  H   HIS A  11      -2.816  -2.832  -2.988  1.00 10.00           H  
ATOM    162  HA  HIS A  11      -1.427  -5.004  -1.619  1.00 10.00           H  
ATOM    163 1HB  HIS A  11       0.031  -5.006  -3.559  1.00 10.00           H  
ATOM    164 2HB  HIS A  11      -1.647  -4.996  -4.065  1.00 10.00           H  
ATOM    165  HD2 HIS A  11       1.527  -3.291  -5.016  1.00 10.00           H  
ATOM    166  HE1 HIS A  11      -1.570  -0.568  -6.124  1.00 10.00           H  
ATOM    167  HE2 HIS A  11       0.894  -1.145  -6.395  1.00 10.00           H  
ATOM    168  N   HIS A  12       0.971  -3.868  -1.327  1.00 10.00           N  
ATOM    169  CA  HIS A  12       2.146  -3.292  -0.661  1.00 10.00           C  
ATOM    170  C   HIS A  12       2.724  -2.023  -1.316  1.00 10.00           C  
ATOM    171  O   HIS A  12       3.636  -1.414  -0.754  1.00 10.00           O  
ATOM    172  CB  HIS A  12       3.246  -4.347  -0.611  1.00 10.00           C  
ATOM    173  CG  HIS A  12       3.673  -4.795  -1.970  1.00 10.00           C  
ATOM    174  ND1 HIS A  12       2.929  -5.685  -2.725  1.00 10.00           N  
ATOM    175  CD2 HIS A  12       4.752  -4.476  -2.719  1.00 10.00           C  
ATOM    176  CE1 HIS A  12       3.535  -5.888  -3.881  1.00 10.00           C  
ATOM    177  NE2 HIS A  12       4.645  -5.170  -3.902  1.00 10.00           N  
ATOM    178  H   HIS A  12       1.082  -4.768  -1.763  1.00 10.00           H  
ATOM    179  HA  HIS A  12       1.876  -3.033   0.362  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       4.121  -3.939  -0.118  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       2.914  -5.213  -0.037  1.00 10.00           H  
ATOM    182  HD2 HIS A  12       5.554  -3.794  -2.438  1.00 10.00           H  
ATOM    183  HE1 HIS A  12       3.181  -6.539  -4.678  1.00 10.00           H  
ATOM    184  HE2 HIS A  12       5.309  -5.131  -4.661  1.00 10.00           H  
ATOM    185  N   GLU A  13       2.254  -1.728  -2.541  1.00 11.90           N  
ATOM    186  CA  GLU A  13       3.007  -0.467  -2.696  1.00 11.90           C  
ATOM    187  C   GLU A  13       2.564   0.603  -1.671  1.00 11.90           C  
ATOM    188  O   GLU A  13       1.366   0.829  -1.477  1.00 11.90           O  
ATOM    189  CB  GLU A  13       2.843   0.034  -4.131  1.00 11.90           C  
ATOM    190  CG  GLU A  13       3.626   1.283  -4.494  1.00 11.90           C  
ATOM    191  CD  GLU A  13       3.505   1.623  -5.959  1.00 11.90           C  
ATOM    192  OE1 GLU A  13       2.765   0.956  -6.645  1.00 11.90           O  
ATOM    193  OE2 GLU A  13       4.160   2.536  -6.394  1.00 11.90           O  
ATOM    194  H   GLU A  13       2.038  -1.348  -3.451  1.00 11.90           H  
ATOM    195  HA  GLU A  13       4.073  -0.666  -2.575  1.00 11.90           H  
ATOM    196 1HB  GLU A  13       3.162  -0.752  -4.813  1.00 11.90           H  
ATOM    197 2HB  GLU A  13       1.805   0.210  -4.327  1.00 11.90           H  
ATOM    198 1HG  GLU A  13       3.243   2.117  -3.918  1.00 11.90           H  
ATOM    199 2HG  GLU A  13       4.673   1.144  -4.234  1.00 11.90           H  
ATOM    200  N   ASN A  14       3.525   1.314  -1.077  1.00 11.66           N  
ATOM    201  CA  ASN A  14       3.252   2.303  -0.024  1.00 11.66           C  
ATOM    202  C   ASN A  14       2.230   3.360  -0.437  1.00 11.66           C  
ATOM    203  O   ASN A  14       1.387   3.793   0.358  1.00 11.66           O  
ATOM    204  CB  ASN A  14       4.542   3.001   0.367  1.00 11.66           C  
ATOM    205  CG  ASN A  14       5.536   2.109   1.101  1.00 11.66           C  
ATOM    206  OD1 ASN A  14       5.229   1.032   1.607  1.00 11.66           O  
ATOM    207  ND2 ASN A  14       6.760   2.568   1.154  1.00 11.66           N  
ATOM    208  H   ASN A  14       4.487   1.099  -1.308  1.00 11.66           H  
ATOM    209  HA  ASN A  14       2.847   1.793   0.840  1.00 11.66           H  
ATOM    210 1HB  ASN A  14       5.020   3.393  -0.529  1.00 11.66           H  
ATOM    211 2HB  ASN A  14       4.303   3.852   1.008  1.00 11.66           H  
ATOM    212 1HD2 ASN A  14       7.472   2.040   1.618  1.00 11.66           H  
ATOM    213 2HD2 ASN A  14       6.983   3.445   0.733  1.00 11.66           H  
ATOM    214  N   LEU A  15       2.215   3.713  -1.710  1.00 11.31           N  
ATOM    215  CA  LEU A  15       1.314   4.746  -2.202  1.00 11.31           C  
ATOM    216  C   LEU A  15      -0.161   4.405  -1.997  1.00 11.31           C  
ATOM    217  O   LEU A  15      -1.012   5.296  -2.029  1.00 11.31           O  
ATOM    218  CB  LEU A  15       1.544   4.991  -3.692  1.00 11.31           C  
ATOM    219  CG  LEU A  15       2.874   5.608  -4.070  1.00 11.31           C  
ATOM    220  CD1 LEU A  15       2.969   5.665  -5.583  1.00 11.31           C  
ATOM    221  CD2 LEU A  15       2.990   6.989  -3.445  1.00 11.31           C  
ATOM    222  H   LEU A  15       2.877   3.287  -2.345  1.00 11.31           H  
ATOM    223  HA  LEU A  15       1.527   5.664  -1.657  1.00 11.31           H  
ATOM    224 1HB  LEU A  15       1.485   4.037  -4.204  1.00 11.31           H  
ATOM    225 2HB  LEU A  15       0.748   5.630  -4.071  1.00 11.31           H  
ATOM    226  HG  LEU A  15       3.686   4.974  -3.707  1.00 11.31           H  
ATOM    227 1HD1 LEU A  15       3.928   6.090  -5.873  1.00 11.31           H  
ATOM    228 2HD1 LEU A  15       2.883   4.657  -5.989  1.00 11.31           H  
ATOM    229 3HD1 LEU A  15       2.163   6.283  -5.975  1.00 11.31           H  
ATOM    230 1HD2 LEU A  15       3.949   7.432  -3.716  1.00 11.31           H  
ATOM    231 2HD2 LEU A  15       2.182   7.624  -3.809  1.00 11.31           H  
ATOM    232 3HD2 LEU A  15       2.923   6.905  -2.359  1.00 11.31           H  
ATOM    233  N   TYR A  16      -0.476   3.120  -1.846  1.00 10.83           N  
ATOM    234  CA  TYR A  16      -1.850   2.698  -1.709  1.00 10.83           C  
ATOM    235  C   TYR A  16      -2.248   2.299  -0.285  1.00 10.83           C  
ATOM    236  O   TYR A  16      -3.406   1.959  -0.050  1.00 10.83           O  
ATOM    237  CB  TYR A  16      -2.062   1.554  -2.678  1.00 10.83           C  
ATOM    238  CG  TYR A  16      -1.833   1.989  -4.078  1.00 10.83           C  
ATOM    239  CD1 TYR A  16      -0.555   1.960  -4.572  1.00 10.83           C  
ATOM    240  CD2 TYR A  16      -2.878   2.413  -4.870  1.00 10.83           C  
ATOM    241  CE1 TYR A  16      -0.295   2.355  -5.859  1.00 10.83           C  
ATOM    242  CE2 TYR A  16      -2.627   2.812  -6.170  1.00 10.83           C  
ATOM    243  CZ  TYR A  16      -1.332   2.783  -6.662  1.00 10.83           C  
ATOM    244  OH  TYR A  16      -1.069   3.180  -7.951  1.00 10.83           O  
ATOM    245  H   TYR A  16       0.255   2.408  -1.798  1.00 10.83           H  
ATOM    246  HA  TYR A  16      -2.494   3.527  -2.006  1.00 10.83           H  
ATOM    247 1HB  TYR A  16      -1.376   0.728  -2.444  1.00 10.83           H  
ATOM    248 2HB  TYR A  16      -3.063   1.195  -2.602  1.00 10.83           H  
ATOM    249  HD1 TYR A  16       0.249   1.629  -3.926  1.00 10.83           H  
ATOM    250  HD2 TYR A  16      -3.894   2.434  -4.472  1.00 10.83           H  
ATOM    251  HE1 TYR A  16       0.724   2.333  -6.241  1.00 10.83           H  
ATOM    252  HE2 TYR A  16      -3.445   3.151  -6.806  1.00 10.83           H  
ATOM    253  HH  TYR A  16      -0.122   3.107  -8.119  1.00 10.83           H  
ATOM    254  N   PHE A  17      -1.329   2.367   0.687  1.00 10.21           N  
ATOM    255  CA  PHE A  17      -1.739   1.996   2.047  1.00 10.21           C  
ATOM    256  C   PHE A  17      -1.143   2.903   3.120  1.00 10.21           C  
ATOM    257  O   PHE A  17      -1.502   2.786   4.293  1.00 10.21           O  
ATOM    258  CB  PHE A  17      -1.334   0.568   2.433  1.00 10.21           C  
ATOM    259  CG  PHE A  17       0.147   0.383   2.645  1.00 10.21           C  
ATOM    260  CD1 PHE A  17       0.735   0.954   3.762  1.00 10.21           C  
ATOM    261  CD2 PHE A  17       0.938  -0.357   1.809  1.00 10.21           C  
ATOM    262  CE1 PHE A  17       2.055   0.818   4.030  1.00 10.21           C  
ATOM    263  CE2 PHE A  17       2.276  -0.499   2.098  1.00 10.21           C  
ATOM    264  CZ  PHE A  17       2.819   0.099   3.203  1.00 10.21           C  
ATOM    265  H   PHE A  17      -0.381   2.680   0.487  1.00 10.21           H  
ATOM    266  HA  PHE A  17      -2.824   2.077   2.116  1.00 10.21           H  
ATOM    267 1HB  PHE A  17      -1.853   0.277   3.343  1.00 10.21           H  
ATOM    268 2HB  PHE A  17      -1.648  -0.119   1.642  1.00 10.21           H  
ATOM    269  HD1 PHE A  17       0.116   1.540   4.435  1.00 10.21           H  
ATOM    270  HD2 PHE A  17       0.505  -0.826   0.923  1.00 10.21           H  
ATOM    271  HE1 PHE A  17       2.494   1.291   4.910  1.00 10.21           H  
ATOM    272  HE2 PHE A  17       2.920  -1.071   1.454  1.00 10.21           H  
ATOM    273  HZ  PHE A  17       3.867  -0.004   3.411  1.00 10.21           H  
ATOM    274  N   GLN A  18      -0.188   3.760   2.759  1.00  9.49           N  
ATOM    275  CA  GLN A  18       0.496   4.539   3.778  1.00  9.49           C  
ATOM    276  C   GLN A  18      -0.489   5.402   4.553  1.00  9.49           C  
ATOM    277  O   GLN A  18      -1.258   6.174   3.976  1.00  9.49           O  
ATOM    278  CB  GLN A  18       1.599   5.388   3.142  1.00  9.49           C  
ATOM    279  CG  GLN A  18       2.451   6.195   4.113  1.00  9.49           C  
ATOM    280  CD  GLN A  18       3.344   5.307   4.990  1.00  9.49           C  
ATOM    281  OE1 GLN A  18       4.092   4.462   4.487  1.00  9.49           O  
ATOM    282  NE2 GLN A  18       3.283   5.512   6.302  1.00  9.49           N  
ATOM    283  H   GLN A  18       0.123   3.837   1.796  1.00  9.49           H  
ATOM    284  HA  GLN A  18       0.962   3.855   4.484  1.00  9.49           H  
ATOM    285 1HB  GLN A  18       2.272   4.731   2.590  1.00  9.49           H  
ATOM    286 2HB  GLN A  18       1.156   6.072   2.419  1.00  9.49           H  
ATOM    287 1HG  GLN A  18       3.092   6.865   3.543  1.00  9.49           H  
ATOM    288 2HG  GLN A  18       1.795   6.771   4.767  1.00  9.49           H  
ATOM    289 1HE2 GLN A  18       3.848   4.968   6.923  1.00  9.49           H  
ATOM    290 2HE2 GLN A  18       2.677   6.219   6.674  1.00  9.49           H  
ATOM    291  N   SER A  19      -0.435   5.275   5.870  1.00  8.72           N  
ATOM    292  CA  SER A  19      -1.301   6.005   6.781  1.00  8.72           C  
ATOM    293  C   SER A  19      -0.717   5.961   8.179  1.00  8.72           C  
ATOM    294  O   SER A  19       0.176   5.158   8.457  1.00  8.72           O  
ATOM    295  CB  SER A  19      -2.698   5.409   6.769  1.00  8.72           C  
ATOM    296  OG  SER A  19      -2.717   4.111   7.322  1.00  8.72           O  
ATOM    297  H   SER A  19       0.222   4.616   6.256  1.00  8.72           H  
ATOM    298  HA  SER A  19      -1.356   7.046   6.460  1.00  8.72           H  
ATOM    299 1HB  SER A  19      -3.372   6.049   7.334  1.00  8.72           H  
ATOM    300 2HB  SER A  19      -3.068   5.372   5.745  1.00  8.72           H  
ATOM    301  HG  SER A  19      -2.476   4.226   8.262  1.00  8.72           H  
ATOM    302  N   ALA A  20      -1.225   6.796   9.073  1.00  7.94           N  
ATOM    303  CA  ALA A  20      -0.787   6.718  10.460  1.00  7.94           C  
ATOM    304  C   ALA A  20      -1.134   5.343  11.006  1.00  7.94           C  
ATOM    305  O   ALA A  20      -2.199   4.805  10.688  1.00  7.94           O  
ATOM    306  CB  ALA A  20      -1.447   7.796  11.300  1.00  7.94           C  
ATOM    307  H   ALA A  20      -1.935   7.462   8.804  1.00  7.94           H  
ATOM    308  HA  ALA A  20       0.297   6.840  10.492  1.00  7.94           H  
ATOM    309 1HB  ALA A  20      -1.099   7.714  12.333  1.00  7.94           H  
ATOM    310 2HB  ALA A  20      -1.189   8.779  10.908  1.00  7.94           H  
ATOM    311 3HB  ALA A  20      -2.527   7.666  11.272  1.00  7.94           H  
ATOM    312  N   GLY A  21      -0.261   4.777  11.830  1.00  7.19           N  
ATOM    313  CA  GLY A  21      -0.561   3.484  12.430  1.00  7.19           C  
ATOM    314  C   GLY A  21      -1.426   3.647  13.667  1.00  7.19           C  
ATOM    315  O   GLY A  21      -1.379   4.683  14.343  1.00  7.19           O  
ATOM    316  H   GLY A  21       0.612   5.240  12.041  1.00  7.19           H  
ATOM    317 1HA  GLY A  21      -1.070   2.851  11.702  1.00  7.19           H  
ATOM    318 2HA  GLY A  21       0.368   2.982  12.693  1.00  7.19           H  
ATOM    319  N   THR A  22      -2.127   2.579  14.041  1.00  6.49           N  
ATOM    320  CA  THR A  22      -2.951   2.559  15.249  1.00  6.49           C  
ATOM    321  C   THR A  22      -2.131   2.818  16.492  1.00  6.49           C  
ATOM    322  O   THR A  22      -2.590   3.483  17.423  1.00  6.49           O  
ATOM    323  CB  THR A  22      -3.687   1.251  15.450  1.00  6.49           C  
ATOM    324  OG1 THR A  22      -4.637   1.026  14.395  1.00  6.49           O  
ATOM    325  CG2 THR A  22      -4.368   1.305  16.777  1.00  6.49           C  
ATOM    326  H   THR A  22      -2.095   1.757  13.451  1.00  6.49           H  
ATOM    327  HA  THR A  22      -3.696   3.354  15.167  1.00  6.49           H  
ATOM    328  HB  THR A  22      -2.968   0.448  15.447  1.00  6.49           H  
ATOM    329  HG1 THR A  22      -5.191   1.815  14.298  1.00  6.49           H  
ATOM    330 1HG2 THR A  22      -4.870   0.388  16.992  1.00  6.49           H  
ATOM    331 2HG2 THR A  22      -3.609   1.479  17.519  1.00  6.49           H  
ATOM    332 3HG2 THR A  22      -5.091   2.123  16.794  1.00  6.49           H  
ATOM    333  N   GLU A  23      -0.899   2.304  16.497  1.00  5.81           N  
ATOM    334  CA  GLU A  23       0.029   2.416  17.616  1.00  5.81           C  
ATOM    335  C   GLU A  23       0.310   3.874  18.006  1.00  5.81           C  
ATOM    336  O   GLU A  23       0.805   4.139  19.105  1.00  5.81           O  
ATOM    337  CB  GLU A  23       1.336   1.669  17.309  1.00  5.81           C  
ATOM    338  CG  GLU A  23       2.150   2.201  16.116  1.00  5.81           C  
ATOM    339  CD  GLU A  23       1.743   1.594  14.785  1.00  5.81           C  
ATOM    340  OE1 GLU A  23       0.707   0.973  14.721  1.00  5.81           O  
ATOM    341  OE2 GLU A  23       2.471   1.760  13.832  1.00  5.81           O  
ATOM    342  H   GLU A  23      -0.607   1.791  15.677  1.00  5.81           H  
ATOM    343  HA  GLU A  23      -0.429   1.928  18.482  1.00  5.81           H  
ATOM    344 1HB  GLU A  23       1.983   1.701  18.188  1.00  5.81           H  
ATOM    345 2HB  GLU A  23       1.115   0.618  17.116  1.00  5.81           H  
ATOM    346 1HG  GLU A  23       2.025   3.280  16.059  1.00  5.81           H  
ATOM    347 2HG  GLU A  23       3.204   1.996  16.293  1.00  5.81           H  
ATOM    348  N   SER A  24      -0.085   4.829  17.147  1.00  5.12           N  
ATOM    349  CA  SER A  24       0.058   6.239  17.441  1.00  5.12           C  
ATOM    350  C   SER A  24      -0.659   6.519  18.759  1.00  5.12           C  
ATOM    351  O   SER A  24      -0.251   7.392  19.524  1.00  5.12           O  
ATOM    352  CB  SER A  24      -0.576   7.071  16.340  1.00  5.12           C  
ATOM    353  OG  SER A  24       0.079   6.888  15.113  1.00  5.12           O  
ATOM    354  H   SER A  24      -0.503   4.574  16.251  1.00  5.12           H  
ATOM    355  HA  SER A  24       1.113   6.486  17.542  1.00  5.12           H  
ATOM    356 1HB  SER A  24      -1.628   6.796  16.236  1.00  5.12           H  
ATOM    357 2HB  SER A  24      -0.540   8.121  16.622  1.00  5.12           H  
ATOM    358  HG  SER A  24      -0.276   6.038  14.762  1.00  5.12           H  
ATOM    359  N   LEU A  25      -1.735   5.776  19.037  1.00  4.39           N  
ATOM    360  CA  LEU A  25      -2.494   5.952  20.258  1.00  4.39           C  
ATOM    361  C   LEU A  25      -1.659   5.662  21.486  1.00  4.39           C  
ATOM    362  O   LEU A  25      -1.829   6.311  22.502  1.00  4.39           O  
ATOM    363  CB  LEU A  25      -3.736   5.068  20.248  1.00  4.39           C  
ATOM    364  CG  LEU A  25      -4.801   5.477  19.257  1.00  4.39           C  
ATOM    365  CD1 LEU A  25      -5.852   4.427  19.209  1.00  4.39           C  
ATOM    366  CD2 LEU A  25      -5.394   6.811  19.692  1.00  4.39           C  
ATOM    367  H   LEU A  25      -2.020   5.036  18.387  1.00  4.39           H  
ATOM    368  HA  LEU A  25      -2.818   6.995  20.306  1.00  4.39           H  
ATOM    369 1HB  LEU A  25      -3.429   4.042  20.012  1.00  4.39           H  
ATOM    370 2HB  LEU A  25      -4.175   5.070  21.242  1.00  4.39           H  
ATOM    371  HG  LEU A  25      -4.364   5.567  18.259  1.00  4.39           H  
ATOM    372 1HD1 LEU A  25      -6.622   4.709  18.495  1.00  4.39           H  
ATOM    373 2HD1 LEU A  25      -5.385   3.495  18.893  1.00  4.39           H  
ATOM    374 3HD1 LEU A  25      -6.295   4.313  20.194  1.00  4.39           H  
ATOM    375 1HD2 LEU A  25      -6.168   7.106  18.981  1.00  4.39           H  
ATOM    376 2HD2 LEU A  25      -5.831   6.707  20.685  1.00  4.39           H  
ATOM    377 3HD2 LEU A  25      -4.611   7.568  19.717  1.00  4.39           H  
ATOM    378  N   ASP A  26      -0.746   4.691  21.418  1.00  3.62           N  
ATOM    379  CA  ASP A  26       0.050   4.365  22.592  1.00  3.62           C  
ATOM    380  C   ASP A  26       1.029   5.497  22.838  1.00  3.62           C  
ATOM    381  O   ASP A  26       1.288   5.898  23.980  1.00  3.62           O  
ATOM    382  CB  ASP A  26       0.815   3.055  22.385  1.00  3.62           C  
ATOM    383  CG  ASP A  26      -0.064   1.801  22.395  1.00  3.62           C  
ATOM    384  OD1 ASP A  26      -1.174   1.853  22.872  1.00  3.62           O  
ATOM    385  OD2 ASP A  26       0.393   0.797  21.900  1.00  3.62           O  
ATOM    386  H   ASP A  26      -0.567   4.206  20.544  1.00  3.62           H  
ATOM    387  HA  ASP A  26      -0.611   4.270  23.453  1.00  3.62           H  
ATOM    388 1HB  ASP A  26       1.338   3.097  21.427  1.00  3.62           H  
ATOM    389 2HB  ASP A  26       1.572   2.954  23.161  1.00  3.62           H  
ATOM    390  N   LEU A  27       1.546   6.051  21.743  1.00  2.89           N  
ATOM    391  CA  LEU A  27       2.491   7.147  21.853  1.00  2.89           C  
ATOM    392  C   LEU A  27       1.787   8.372  22.449  1.00  2.89           C  
ATOM    393  O   LEU A  27       2.331   9.059  23.333  1.00  2.89           O  
ATOM    394  CB  LEU A  27       3.069   7.461  20.471  1.00  2.89           C  
ATOM    395  CG  LEU A  27       3.940   6.346  19.880  1.00  2.89           C  
ATOM    396  CD1 LEU A  27       4.325   6.699  18.452  1.00  2.89           C  
ATOM    397  CD2 LEU A  27       5.159   6.150  20.758  1.00  2.89           C  
ATOM    398  H   LEU A  27       1.284   5.672  20.829  1.00  2.89           H  
ATOM    399  HA  LEU A  27       3.298   6.848  22.521  1.00  2.89           H  
ATOM    400 1HB  LEU A  27       2.249   7.645  19.781  1.00  2.89           H  
ATOM    401 2HB  LEU A  27       3.671   8.365  20.538  1.00  2.89           H  
ATOM    402  HG  LEU A  27       3.363   5.415  19.848  1.00  2.89           H  
ATOM    403 1HD1 LEU A  27       4.931   5.897  18.029  1.00  2.89           H  
ATOM    404 2HD1 LEU A  27       3.426   6.824  17.855  1.00  2.89           H  
ATOM    405 3HD1 LEU A  27       4.895   7.626  18.448  1.00  2.89           H  
ATOM    406 1HD2 LEU A  27       5.776   5.349  20.351  1.00  2.89           H  
ATOM    407 2HD2 LEU A  27       5.735   7.074  20.791  1.00  2.89           H  
ATOM    408 3HD2 LEU A  27       4.836   5.885  21.766  1.00  2.89           H  
ATOM    409  N   GLU A  28       0.540   8.607  22.009  1.00  2.25           N  
ATOM    410  CA  GLU A  28      -0.222   9.725  22.535  1.00  2.25           C  
ATOM    411  C   GLU A  28      -0.674   9.438  23.955  1.00  2.25           C  
ATOM    412  O   GLU A  28      -0.740  10.359  24.752  1.00  2.25           O  
ATOM    413  CB  GLU A  28      -1.446  10.085  21.675  1.00  2.25           C  
ATOM    414  CG  GLU A  28      -1.152  10.681  20.269  1.00  2.25           C  
ATOM    415  CD  GLU A  28      -0.370  12.013  20.250  1.00  2.25           C  
ATOM    416  OE1 GLU A  28      -0.501  12.820  21.147  1.00  2.25           O  
ATOM    417  OE2 GLU A  28       0.360  12.212  19.310  1.00  2.25           O  
ATOM    418  H   GLU A  28       0.143   8.023  21.272  1.00  2.25           H  
ATOM    419  HA  GLU A  28       0.428  10.596  22.557  1.00  2.25           H  
ATOM    420 1HB  GLU A  28      -2.057   9.191  21.534  1.00  2.25           H  
ATOM    421 2HB  GLU A  28      -2.059  10.812  22.214  1.00  2.25           H  
ATOM    422 1HG  GLU A  28      -0.586   9.946  19.702  1.00  2.25           H  
ATOM    423 2HG  GLU A  28      -2.104  10.827  19.761  1.00  2.25           H  
ATOM    424  N   PHE A  29      -0.979   8.179  24.294  1.00  1.75           N  
ATOM    425  CA  PHE A  29      -1.445   7.883  25.639  1.00  1.75           C  
ATOM    426  C   PHE A  29      -0.362   8.169  26.672  1.00  1.75           C  
ATOM    427  O   PHE A  29      -0.647   8.797  27.685  1.00  1.75           O  
ATOM    428  CB  PHE A  29      -1.904   6.432  25.775  1.00  1.75           C  
ATOM    429  CG  PHE A  29      -3.215   6.115  25.078  1.00  1.75           C  
ATOM    430  CD1 PHE A  29      -4.055   7.120  24.599  1.00  1.75           C  
ATOM    431  CD2 PHE A  29      -3.605   4.800  24.901  1.00  1.75           C  
ATOM    432  CE1 PHE A  29      -5.252   6.800  23.962  1.00  1.75           C  
ATOM    433  CE2 PHE A  29      -4.790   4.485  24.274  1.00  1.75           C  
ATOM    434  CZ  PHE A  29      -5.617   5.482  23.801  1.00  1.75           C  
ATOM    435  H   PHE A  29      -0.934   7.434  23.605  1.00  1.75           H  
ATOM    436  HA  PHE A  29      -2.298   8.525  25.845  1.00  1.75           H  
ATOM    437 1HB  PHE A  29      -1.138   5.780  25.359  1.00  1.75           H  
ATOM    438 2HB  PHE A  29      -2.006   6.182  26.822  1.00  1.75           H  
ATOM    439  HD1 PHE A  29      -3.764   8.158  24.726  1.00  1.75           H  
ATOM    440  HD2 PHE A  29      -2.959   3.999  25.267  1.00  1.75           H  
ATOM    441  HE1 PHE A  29      -5.902   7.587  23.592  1.00  1.75           H  
ATOM    442  HE2 PHE A  29      -5.065   3.441  24.159  1.00  1.75           H  
ATOM    443  HZ  PHE A  29      -6.553   5.230  23.305  1.00  1.75           H  
ATOM    444  N   GLU A  30       0.897   7.798  26.402  1.00  1.39           N  
ATOM    445  CA  GLU A  30       1.958   8.137  27.363  1.00  1.39           C  
ATOM    446  C   GLU A  30       2.113   9.642  27.439  1.00  1.39           C  
ATOM    447  O   GLU A  30       2.179  10.232  28.525  1.00  1.39           O  
ATOM    448  CB  GLU A  30       3.300   7.488  26.966  1.00  1.39           C  
ATOM    449  CG  GLU A  30       4.601   7.975  27.756  1.00  1.39           C  
ATOM    450  CD  GLU A  30       4.733   7.680  29.255  1.00  1.39           C  
ATOM    451  OE1 GLU A  30       4.073   6.790  29.758  1.00  1.39           O  
ATOM    452  OE2 GLU A  30       5.520   8.382  29.895  1.00  1.39           O  
ATOM    453  H   GLU A  30       1.103   7.268  25.549  1.00  1.39           H  
ATOM    454  HA  GLU A  30       1.665   7.772  28.345  1.00  1.39           H  
ATOM    455 1HB  GLU A  30       3.223   6.408  27.103  1.00  1.39           H  
ATOM    456 2HB  GLU A  30       3.476   7.662  25.900  1.00  1.39           H  
ATOM    457 1HG  GLU A  30       5.463   7.528  27.257  1.00  1.39           H  
ATOM    458 2HG  GLU A  30       4.680   9.054  27.617  1.00  1.39           H  
ATOM    459  N   SER A  31       2.089  10.293  26.280  1.00  1.15           N  
ATOM    460  CA  SER A  31       2.216  11.729  26.268  1.00  1.15           C  
ATOM    461  C   SER A  31       1.032  12.344  27.034  1.00  1.15           C  
ATOM    462  O   SER A  31       1.149  13.387  27.673  1.00  1.15           O  
ATOM    463  CB  SER A  31       2.288  12.219  24.833  1.00  1.15           C  
ATOM    464  OG  SER A  31       3.448  11.735  24.194  1.00  1.15           O  
ATOM    465  H   SER A  31       2.022   9.789  25.392  1.00  1.15           H  
ATOM    466  HA  SER A  31       3.142  12.003  26.775  1.00  1.15           H  
ATOM    467 1HB  SER A  31       1.418  11.887  24.287  1.00  1.15           H  
ATOM    468 2HB  SER A  31       2.294  13.306  24.822  1.00  1.15           H  
ATOM    469  HG  SER A  31       3.273  10.784  24.017  1.00  1.15           H  
ATOM    470  N   ALA A  32      -0.143  11.743  26.920  1.00  1.02           N  
ATOM    471  CA  ALA A  32      -1.340  12.230  27.588  1.00  1.02           C  
ATOM    472  C   ALA A  32      -1.263  12.081  29.090  1.00  1.02           C  
ATOM    473  O   ALA A  32      -1.453  13.044  29.821  1.00  1.02           O  
ATOM    474  CB  ALA A  32      -2.535  11.470  27.071  1.00  1.02           C  
ATOM    475  H   ALA A  32      -0.218  10.911  26.352  1.00  1.02           H  
ATOM    476  HA  ALA A  32      -1.450  13.286  27.365  1.00  1.02           H  
ATOM    477 1HB  ALA A  32      -3.445  11.833  27.513  1.00  1.02           H  
ATOM    478 2HB  ALA A  32      -2.572  11.596  26.017  1.00  1.02           H  
ATOM    479 3HB  ALA A  32      -2.417  10.437  27.304  1.00  1.02           H  
ATOM    480  N   TYR A  33      -0.819  10.928  29.568  1.00  0.98           N  
ATOM    481  CA  TYR A  33      -0.783  10.717  31.006  1.00  0.98           C  
ATOM    482  C   TYR A  33       0.270  11.643  31.634  1.00  0.98           C  
ATOM    483  O   TYR A  33       0.150  12.024  32.799  1.00  0.98           O  
ATOM    484  CB  TYR A  33      -0.529   9.242  31.335  1.00  0.98           C  
ATOM    485  CG  TYR A  33      -1.683   8.263  31.099  1.00  0.98           C  
ATOM    486  CD1 TYR A  33      -1.602   7.343  30.079  1.00  0.98           C  
ATOM    487  CD2 TYR A  33      -2.802   8.276  31.908  1.00  0.98           C  
ATOM    488  CE1 TYR A  33      -2.631   6.464  29.847  1.00  0.98           C  
ATOM    489  CE2 TYR A  33      -3.832   7.387  31.696  1.00  0.98           C  
ATOM    490  CZ  TYR A  33      -3.746   6.488  30.654  1.00  0.98           C  
ATOM    491  OH  TYR A  33      -4.768   5.616  30.405  1.00  0.98           O  
ATOM    492  H   TYR A  33      -0.601  10.165  28.926  1.00  0.98           H  
ATOM    493  HA  TYR A  33      -1.753  10.995  31.420  1.00  0.98           H  
ATOM    494 1HB  TYR A  33       0.276   8.915  30.699  1.00  0.98           H  
ATOM    495 2HB  TYR A  33      -0.222   9.144  32.367  1.00  0.98           H  
ATOM    496  HD1 TYR A  33      -0.715   7.307  29.455  1.00  0.98           H  
ATOM    497  HD2 TYR A  33      -2.865   8.987  32.707  1.00  0.98           H  
ATOM    498  HE1 TYR A  33      -2.557   5.743  29.037  1.00  0.98           H  
ATOM    499  HE2 TYR A  33      -4.719   7.404  32.338  1.00  0.98           H  
ATOM    500  HH  TYR A  33      -4.597   5.153  29.576  1.00  0.98           H  
ATOM    501  N   ARG A  34       1.273  12.054  30.841  1.00  1.04           N  
ATOM    502  CA  ARG A  34       2.289  13.007  31.291  1.00  1.04           C  
ATOM    503  C   ARG A  34       1.880  14.483  31.093  1.00  1.04           C  
ATOM    504  O   ARG A  34       2.633  15.384  31.467  1.00  1.04           O  
ATOM    505  CB  ARG A  34       3.616  12.786  30.569  1.00  1.04           C  
ATOM    506  CG  ARG A  34       4.281  11.454  30.853  1.00  1.04           C  
ATOM    507  CD  ARG A  34       4.732  11.376  32.273  1.00  1.04           C  
ATOM    508  NE  ARG A  34       5.377  10.109  32.598  1.00  1.04           N  
ATOM    509  CZ  ARG A  34       5.661   9.715  33.868  1.00  1.04           C  
ATOM    510  NH1 ARG A  34       5.368  10.486  34.886  1.00  1.04           N  
ATOM    511  NH2 ARG A  34       6.220   8.556  34.130  1.00  1.04           N  
ATOM    512  H   ARG A  34       1.353  11.657  29.903  1.00  1.04           H  
ATOM    513  HA  ARG A  34       2.454  12.840  32.356  1.00  1.04           H  
ATOM    514 1HB  ARG A  34       3.448  12.841  29.491  1.00  1.04           H  
ATOM    515 2HB  ARG A  34       4.315  13.580  30.830  1.00  1.04           H  
ATOM    516 1HG  ARG A  34       3.567  10.661  30.661  1.00  1.04           H  
ATOM    517 2HG  ARG A  34       5.146  11.322  30.199  1.00  1.04           H  
ATOM    518 1HD  ARG A  34       5.440  12.182  32.473  1.00  1.04           H  
ATOM    519 2HD  ARG A  34       3.865  11.491  32.924  1.00  1.04           H  
ATOM    520  HE  ARG A  34       5.596   9.468  31.806  1.00  1.04           H  
ATOM    521 1HH1 ARG A  34       4.932  11.384  34.746  1.00  1.04           H  
ATOM    522 2HH1 ARG A  34       5.586  10.142  35.836  1.00  1.04           H  
ATOM    523 1HH2 ARG A  34       6.465   7.920  33.382  1.00  1.04           H  
ATOM    524 2HH2 ARG A  34       6.391   8.324  35.122  1.00  1.04           H  
ATOM    525  N   GLY A  35       0.706  14.736  30.501  1.00  1.17           N  
ATOM    526  CA  GLY A  35       0.208  16.092  30.254  1.00  1.17           C  
ATOM    527  C   GLY A  35       0.798  16.810  29.024  1.00  1.17           C  
ATOM    528  O   GLY A  35       0.722  18.038  28.938  1.00  1.17           O  
ATOM    529  H   GLY A  35       0.105  13.964  30.229  1.00  1.17           H  
ATOM    530 1HA  GLY A  35      -0.875  16.040  30.141  1.00  1.17           H  
ATOM    531 2HA  GLY A  35       0.390  16.698  31.139  1.00  1.17           H  
ATOM    532  N   GLU A  36       1.403  16.063  28.095  1.00  1.39           N  
ATOM    533  CA  GLU A  36       2.025  16.648  26.904  1.00  1.39           C  
ATOM    534  C   GLU A  36       1.217  16.462  25.605  1.00  1.39           C  
ATOM    535  O   GLU A  36       1.334  17.269  24.680  1.00  1.39           O  
ATOM    536  CB  GLU A  36       3.433  16.071  26.717  1.00  1.39           C  
ATOM    537  CG  GLU A  36       4.397  16.401  27.867  1.00  1.39           C  
ATOM    538  CD  GLU A  36       5.812  15.873  27.663  1.00  1.39           C  
ATOM    539  OE1 GLU A  36       6.039  15.171  26.709  1.00  1.39           O  
ATOM    540  OE2 GLU A  36       6.663  16.189  28.463  1.00  1.39           O  
ATOM    541  H   GLU A  36       1.427  15.059  28.208  1.00  1.39           H  
ATOM    542  HA  GLU A  36       2.124  17.719  27.073  1.00  1.39           H  
ATOM    543 1HB  GLU A  36       3.368  14.984  26.633  1.00  1.39           H  
ATOM    544 2HB  GLU A  36       3.862  16.448  25.790  1.00  1.39           H  
ATOM    545 1HG  GLU A  36       4.437  17.483  27.983  1.00  1.39           H  
ATOM    546 2HG  GLU A  36       3.988  15.981  28.790  1.00  1.39           H  
ATOM    547  N   SER A  37       0.422  15.396  25.518  1.00  1.67           N  
ATOM    548  CA  SER A  37      -0.334  15.114  24.282  1.00  1.67           C  
ATOM    549  C   SER A  37      -1.282  16.237  23.946  1.00  1.67           C  
ATOM    550  O   SER A  37      -1.942  16.780  24.825  1.00  1.67           O  
ATOM    551  CB  SER A  37      -1.172  13.862  24.381  1.00  1.67           C  
ATOM    552  OG  SER A  37      -1.956  13.665  23.224  1.00  1.67           O  
ATOM    553  H   SER A  37       0.388  14.762  26.312  1.00  1.67           H  
ATOM    554  HA  SER A  37       0.374  15.001  23.459  1.00  1.67           H  
ATOM    555 1HB  SER A  37      -0.548  13.008  24.524  1.00  1.67           H  
ATOM    556 2HB  SER A  37      -1.823  13.946  25.235  1.00  1.67           H  
ATOM    557  HG  SER A  37      -1.371  13.235  22.561  1.00  1.67           H  
ATOM    558  N   VAL A  38      -1.412  16.527  22.663  1.00  1.99           N  
ATOM    559  CA  VAL A  38      -2.338  17.553  22.212  1.00  1.99           C  
ATOM    560  C   VAL A  38      -3.598  16.910  21.663  1.00  1.99           C  
ATOM    561  O   VAL A  38      -4.593  17.579  21.368  1.00  1.99           O  
ATOM    562  CB  VAL A  38      -1.674  18.397  21.116  1.00  1.99           C  
ATOM    563  CG1 VAL A  38      -0.418  19.040  21.670  1.00  1.99           C  
ATOM    564  CG2 VAL A  38      -1.339  17.500  19.917  1.00  1.99           C  
ATOM    565  H   VAL A  38      -0.838  16.036  21.991  1.00  1.99           H  
ATOM    566  HA  VAL A  38      -2.598  18.195  23.057  1.00  1.99           H  
ATOM    567  HB  VAL A  38      -2.352  19.191  20.807  1.00  1.99           H  
ATOM    568 1HG1 VAL A  38       0.053  19.646  20.897  1.00  1.99           H  
ATOM    569 2HG1 VAL A  38      -0.682  19.671  22.519  1.00  1.99           H  
ATOM    570 3HG1 VAL A  38       0.277  18.264  21.998  1.00  1.99           H  
ATOM    571 1HG2 VAL A  38      -0.867  18.097  19.136  1.00  1.99           H  
ATOM    572 2HG2 VAL A  38      -0.656  16.708  20.232  1.00  1.99           H  
ATOM    573 3HG2 VAL A  38      -2.251  17.052  19.522  1.00  1.99           H  
ATOM    574  N   ALA A  39      -3.564  15.585  21.549  1.00  2.28           N  
ATOM    575  CA  ALA A  39      -4.675  14.821  20.998  1.00  2.28           C  
ATOM    576  C   ALA A  39      -5.915  14.984  21.851  1.00  2.28           C  
ATOM    577  O   ALA A  39      -7.041  14.873  21.376  1.00  2.28           O  
ATOM    578  CB  ALA A  39      -4.302  13.355  20.886  1.00  2.28           C  
ATOM    579  H   ALA A  39      -2.758  15.072  21.903  1.00  2.28           H  
ATOM    580  HA  ALA A  39      -4.897  15.209  20.006  1.00  2.28           H  
ATOM    581 1HB  ALA A  39      -5.133  12.797  20.455  1.00  2.28           H  
ATOM    582 2HB  ALA A  39      -3.422  13.249  20.252  1.00  2.28           H  
ATOM    583 3HB  ALA A  39      -4.082  12.963  21.872  1.00  2.28           H  
ATOM    584  N   PHE A  40      -5.695  15.211  23.138  1.00  2.45           N  
ATOM    585  CA  PHE A  40      -6.770  15.306  24.091  1.00  2.45           C  
ATOM    586  C   PHE A  40      -6.881  16.736  24.643  1.00  2.45           C  
ATOM    587  O   PHE A  40      -7.347  16.963  25.771  1.00  2.45           O  
ATOM    588  CB  PHE A  40      -6.509  14.266  25.161  1.00  2.45           C  
ATOM    589  CG  PHE A  40      -6.219  12.918  24.500  1.00  2.45           C  
ATOM    590  CD1 PHE A  40      -5.025  12.291  24.735  1.00  2.45           C  
ATOM    591  CD2 PHE A  40      -7.092  12.331  23.592  1.00  2.45           C  
ATOM    592  CE1 PHE A  40      -4.693  11.089  24.120  1.00  2.45           C  
ATOM    593  CE2 PHE A  40      -6.771  11.131  22.971  1.00  2.45           C  
ATOM    594  CZ  PHE A  40      -5.565  10.513  23.240  1.00  2.45           C  
ATOM    595  H   PHE A  40      -4.742  15.314  23.459  1.00  2.45           H  
ATOM    596  HA  PHE A  40      -7.709  15.061  23.590  1.00  2.45           H  
ATOM    597 1HB  PHE A  40      -5.648  14.555  25.767  1.00  2.45           H  
ATOM    598 2HB  PHE A  40      -7.370  14.164  25.819  1.00  2.45           H  
ATOM    599  HD1 PHE A  40      -4.337  12.772  25.417  1.00  2.45           H  
ATOM    600  HD2 PHE A  40      -8.042  12.823  23.368  1.00  2.45           H  
ATOM    601  HE1 PHE A  40      -3.733  10.610  24.321  1.00  2.45           H  
ATOM    602  HE2 PHE A  40      -7.469  10.684  22.262  1.00  2.45           H  
ATOM    603  HZ  PHE A  40      -5.299   9.579  22.744  1.00  2.45           H  
ATOM    604  N   GLY A  41      -6.438  17.702  23.829  1.00  2.44           N  
ATOM    605  CA  GLY A  41      -6.524  19.114  24.165  1.00  2.44           C  
ATOM    606  C   GLY A  41      -5.765  19.486  25.427  1.00  2.44           C  
ATOM    607  O   GLY A  41      -4.573  19.223  25.554  1.00  2.44           O  
ATOM    608  H   GLY A  41      -6.021  17.460  22.929  1.00  2.44           H  
ATOM    609 1HA  GLY A  41      -6.133  19.696  23.329  1.00  2.44           H  
ATOM    610 2HA  GLY A  41      -7.571  19.394  24.276  1.00  2.44           H  
ATOM    611  N   GLU A  42      -6.472  20.131  26.349  1.00  2.26           N  
ATOM    612  CA  GLU A  42      -5.902  20.591  27.610  1.00  2.26           C  
ATOM    613  C   GLU A  42      -6.083  19.609  28.769  1.00  2.26           C  
ATOM    614  O   GLU A  42      -5.784  19.952  29.915  1.00  2.26           O  
ATOM    615  CB  GLU A  42      -6.505  21.944  27.989  1.00  2.26           C  
ATOM    616  CG  GLU A  42      -6.177  23.073  27.013  1.00  2.26           C  
ATOM    617  CD  GLU A  42      -6.792  24.400  27.404  1.00  2.26           C  
ATOM    618  OE1 GLU A  42      -7.484  24.449  28.394  1.00  2.26           O  
ATOM    619  OE2 GLU A  42      -6.563  25.364  26.711  1.00  2.26           O  
ATOM    620  H   GLU A  42      -7.448  20.306  26.172  1.00  2.26           H  
ATOM    621  HA  GLU A  42      -4.830  20.726  27.460  1.00  2.26           H  
ATOM    622 1HB  GLU A  42      -7.589  21.856  28.056  1.00  2.26           H  
ATOM    623 2HB  GLU A  42      -6.138  22.240  28.972  1.00  2.26           H  
ATOM    624 1HG  GLU A  42      -5.095  23.187  26.962  1.00  2.26           H  
ATOM    625 2HG  GLU A  42      -6.530  22.791  26.021  1.00  2.26           H  
ATOM    626  N   GLY A  43      -6.626  18.422  28.502  1.00  2.00           N  
ATOM    627  CA  GLY A  43      -6.815  17.465  29.583  1.00  2.00           C  
ATOM    628  C   GLY A  43      -5.523  16.694  29.778  1.00  2.00           C  
ATOM    629  O   GLY A  43      -4.517  17.014  29.147  1.00  2.00           O  
ATOM    630  H   GLY A  43      -6.869  18.153  27.545  1.00  2.00           H  
ATOM    631 1HA  GLY A  43      -7.087  17.984  30.503  1.00  2.00           H  
ATOM    632 2HA  GLY A  43      -7.622  16.777  29.333  1.00  2.00           H  
ATOM    633  N   VAL A  44      -5.533  15.691  30.651  1.00  1.74           N  
ATOM    634  CA  VAL A  44      -4.324  14.901  30.854  1.00  1.74           C  
ATOM    635  C   VAL A  44      -4.559  13.451  30.490  1.00  1.74           C  
ATOM    636  O   VAL A  44      -4.121  12.981  29.453  1.00  1.74           O  
ATOM    637  CB  VAL A  44      -3.837  14.999  32.324  1.00  1.74           C  
ATOM    638  CG1 VAL A  44      -2.589  14.121  32.540  1.00  1.74           C  
ATOM    639  CG2 VAL A  44      -3.511  16.449  32.644  1.00  1.74           C  
ATOM    640  H   VAL A  44      -6.378  15.466  31.152  1.00  1.74           H  
ATOM    641  HA  VAL A  44      -3.534  15.283  30.210  1.00  1.74           H  
ATOM    642  HB  VAL A  44      -4.618  14.640  32.990  1.00  1.74           H  
ATOM    643 1HG1 VAL A  44      -2.260  14.196  33.576  1.00  1.74           H  
ATOM    644 2HG1 VAL A  44      -2.819  13.084  32.317  1.00  1.74           H  
ATOM    645 3HG1 VAL A  44      -1.792  14.454  31.892  1.00  1.74           H  
ATOM    646 1HG2 VAL A  44      -3.173  16.521  33.678  1.00  1.74           H  
ATOM    647 2HG2 VAL A  44      -2.721  16.801  31.977  1.00  1.74           H  
ATOM    648 3HG2 VAL A  44      -4.397  17.066  32.511  1.00  1.74           H  
ATOM    649  N   ARG A  45      -5.371  12.766  31.270  1.00  1.49           N  
ATOM    650  CA  ARG A  45      -5.556  11.362  30.987  1.00  1.49           C  
ATOM    651  C   ARG A  45      -6.367  11.236  29.681  1.00  1.49           C  
ATOM    652  O   ARG A  45      -7.230  12.082  29.436  1.00  1.49           O  
ATOM    653  CB  ARG A  45      -6.266  10.705  32.154  1.00  1.49           C  
ATOM    654  CG  ARG A  45      -5.465  10.750  33.455  1.00  1.49           C  
ATOM    655  CD  ARG A  45      -6.149  10.065  34.582  1.00  1.49           C  
ATOM    656  NE  ARG A  45      -5.372  10.179  35.808  1.00  1.49           N  
ATOM    657  CZ  ARG A  45      -5.725   9.684  37.010  1.00  1.49           C  
ATOM    658  NH1 ARG A  45      -6.855   9.021  37.180  1.00  1.49           N  
ATOM    659  NH2 ARG A  45      -4.924   9.871  38.045  1.00  1.49           N  
ATOM    660  H   ARG A  45      -5.783  13.188  32.094  1.00  1.49           H  
ATOM    661  HA  ARG A  45      -4.572  10.913  30.892  1.00  1.49           H  
ATOM    662 1HB  ARG A  45      -7.238  11.171  32.326  1.00  1.49           H  
ATOM    663 2HB  ARG A  45      -6.434   9.663  31.927  1.00  1.49           H  
ATOM    664 1HG  ARG A  45      -4.503  10.291  33.311  1.00  1.49           H  
ATOM    665 2HG  ARG A  45      -5.318  11.795  33.743  1.00  1.49           H  
ATOM    666 1HD  ARG A  45      -7.128  10.517  34.751  1.00  1.49           H  
ATOM    667 2HD  ARG A  45      -6.276   9.012  34.350  1.00  1.49           H  
ATOM    668  HE  ARG A  45      -4.496  10.681  35.757  1.00  1.49           H  
ATOM    669 1HH1 ARG A  45      -7.511   8.855  36.401  1.00  1.49           H  
ATOM    670 2HH1 ARG A  45      -7.092   8.658  38.094  1.00  1.49           H  
ATOM    671 1HH2 ARG A  45      -4.064  10.385  37.934  1.00  1.49           H  
ATOM    672 2HH2 ARG A  45      -5.179   9.505  38.952  1.00  1.49           H  
ATOM    673  N   PRO A  46      -6.129  10.224  28.823  1.00  1.29           N  
ATOM    674  CA  PRO A  46      -6.888   9.958  27.620  1.00  1.29           C  
ATOM    675  C   PRO A  46      -8.371   9.845  27.983  1.00  1.29           C  
ATOM    676  O   PRO A  46      -8.681   9.187  28.982  1.00  1.29           O  
ATOM    677  CB  PRO A  46      -6.326   8.624  27.141  1.00  1.29           C  
ATOM    678  CG  PRO A  46      -4.942   8.598  27.689  1.00  1.29           C  
ATOM    679  CD  PRO A  46      -5.040   9.287  29.037  1.00  1.29           C  
ATOM    680  HA  PRO A  46      -6.647  10.759  26.910  1.00  1.29           H  
ATOM    681 1HB  PRO A  46      -6.946   7.799  27.525  1.00  1.29           H  
ATOM    682 2HB  PRO A  46      -6.364   8.570  26.046  1.00  1.29           H  
ATOM    683 1HG  PRO A  46      -4.583   7.558  27.762  1.00  1.29           H  
ATOM    684 2HG  PRO A  46      -4.284   9.113  27.000  1.00  1.29           H  
ATOM    685 1HD  PRO A  46      -5.330   8.588  29.812  1.00  1.29           H  
ATOM    686 2HD  PRO A  46      -4.081   9.782  29.225  1.00  1.29           H  
ATOM    687  N   PRO A  47      -9.293  10.367  27.149  1.00  1.13           N  
ATOM    688  CA  PRO A  47     -10.745  10.443  27.304  1.00  1.13           C  
ATOM    689  C   PRO A  47     -11.435   9.217  27.864  1.00  1.13           C  
ATOM    690  O   PRO A  47     -12.446   9.329  28.546  1.00  1.13           O  
ATOM    691  CB  PRO A  47     -11.196  10.638  25.867  1.00  1.13           C  
ATOM    692  CG  PRO A  47     -10.087  11.368  25.223  1.00  1.13           C  
ATOM    693  CD  PRO A  47      -8.846  10.847  25.862  1.00  1.13           C  
ATOM    694  HA  PRO A  47     -10.989  11.325  27.906  1.00  1.13           H  
ATOM    695 1HB  PRO A  47     -11.447   9.674  25.396  1.00  1.13           H  
ATOM    696 2HB  PRO A  47     -12.096  11.219  25.904  1.00  1.13           H  
ATOM    697 1HG  PRO A  47     -10.105  11.197  24.138  1.00  1.13           H  
ATOM    698 2HG  PRO A  47     -10.172  12.428  25.366  1.00  1.13           H  
ATOM    699 1HD  PRO A  47      -8.365  10.055  25.268  1.00  1.13           H  
ATOM    700 2HD  PRO A  47      -8.232  11.726  26.006  1.00  1.13           H  
ATOM    701  N   TRP A  48     -10.901   8.033  27.603  1.00  1.02           N  
ATOM    702  CA  TRP A  48     -11.548   6.817  28.077  1.00  1.02           C  
ATOM    703  C   TRP A  48     -11.474   6.669  29.599  1.00  1.02           C  
ATOM    704  O   TRP A  48     -12.135   5.808  30.180  1.00  1.02           O  
ATOM    705  CB  TRP A  48     -10.920   5.630  27.364  1.00  1.02           C  
ATOM    706  CG  TRP A  48     -11.249   5.653  25.904  1.00  1.02           C  
ATOM    707  CD1 TRP A  48     -12.194   6.439  25.309  1.00  1.02           C  
ATOM    708  CD2 TRP A  48     -10.643   4.882  24.837  1.00  1.02           C  
ATOM    709  NE1 TRP A  48     -12.221   6.203  23.965  1.00  1.02           N  
ATOM    710  CE2 TRP A  48     -11.283   5.251  23.661  1.00  1.02           C  
ATOM    711  CE3 TRP A  48      -9.631   3.923  24.787  1.00  1.02           C  
ATOM    712  CZ2 TRP A  48     -10.954   4.690  22.449  1.00  1.02           C  
ATOM    713  CZ3 TRP A  48      -9.302   3.356  23.565  1.00  1.02           C  
ATOM    714  CH2 TRP A  48      -9.952   3.730  22.421  1.00  1.02           C  
ATOM    715  H   TRP A  48     -10.053   7.958  27.061  1.00  1.02           H  
ATOM    716  HA  TRP A  48     -12.597   6.859  27.798  1.00  1.02           H  
ATOM    717 1HB  TRP A  48      -9.840   5.645  27.492  1.00  1.02           H  
ATOM    718 2HB  TRP A  48     -11.299   4.697  27.794  1.00  1.02           H  
ATOM    719  HD1 TRP A  48     -12.837   7.148  25.829  1.00  1.02           H  
ATOM    720  HE1 TRP A  48     -12.833   6.642  23.297  1.00  1.02           H  
ATOM    721  HE3 TRP A  48      -9.117   3.615  25.696  1.00  1.02           H  
ATOM    722  HZ2 TRP A  48     -11.466   4.974  21.555  1.00  1.02           H  
ATOM    723  HZ3 TRP A  48      -8.525   2.599  23.550  1.00  1.02           H  
ATOM    724  HH2 TRP A  48      -9.677   3.269  21.474  1.00  1.02           H  
ATOM    725  N   SER A  49     -10.636   7.491  30.233  1.00  0.94           N  
ATOM    726  CA  SER A  49     -10.505   7.529  31.676  1.00  0.94           C  
ATOM    727  C   SER A  49     -11.818   8.055  32.264  1.00  0.94           C  
ATOM    728  O   SER A  49     -12.430   8.957  31.691  1.00  0.94           O  
ATOM    729  CB  SER A  49      -9.368   8.458  32.026  1.00  0.94           C  
ATOM    730  OG  SER A  49      -8.178   8.012  31.440  1.00  0.94           O  
ATOM    731  H   SER A  49     -10.083   8.152  29.684  1.00  0.94           H  
ATOM    732  HA  SER A  49     -10.310   6.524  32.057  1.00  0.94           H  
ATOM    733 1HB  SER A  49      -9.595   9.462  31.672  1.00  0.94           H  
ATOM    734 2HB  SER A  49      -9.251   8.507  33.104  1.00  0.94           H  
ATOM    735  HG  SER A  49      -8.261   8.252  30.483  1.00  0.94           H  
ATOM    736  N   ILE A  50     -12.273   7.502  33.390  1.00  0.88           N  
ATOM    737  CA  ILE A  50     -13.495   8.028  34.009  1.00  0.88           C  
ATOM    738  C   ILE A  50     -13.321   8.242  35.516  1.00  0.88           C  
ATOM    739  O   ILE A  50     -14.116   8.944  36.155  1.00  0.88           O  
ATOM    740  CB  ILE A  50     -14.746   7.167  33.657  1.00  0.88           C  
ATOM    741  CG1 ILE A  50     -14.628   5.767  34.153  1.00  0.88           C  
ATOM    742  CG2 ILE A  50     -14.980   7.154  32.186  1.00  0.88           C  
ATOM    743  CD1 ILE A  50     -15.910   4.942  34.007  1.00  0.88           C  
ATOM    744  H   ILE A  50     -11.720   6.780  33.855  1.00  0.88           H  
ATOM    745  HA  ILE A  50     -13.687   9.004  33.577  1.00  0.88           H  
ATOM    746  HB  ILE A  50     -15.608   7.603  34.147  1.00  0.88           H  
ATOM    747 1HG1 ILE A  50     -13.824   5.259  33.621  1.00  0.88           H  
ATOM    748 2HG1 ILE A  50     -14.378   5.810  35.182  1.00  0.88           H  
ATOM    749 1HG2 ILE A  50     -15.874   6.586  31.971  1.00  0.88           H  
ATOM    750 2HG2 ILE A  50     -15.099   8.172  31.838  1.00  0.88           H  
ATOM    751 3HG2 ILE A  50     -14.140   6.696  31.670  1.00  0.88           H  
ATOM    752 1HD1 ILE A  50     -15.728   3.956  34.410  1.00  0.88           H  
ATOM    753 2HD1 ILE A  50     -16.722   5.412  34.560  1.00  0.88           H  
ATOM    754 3HD1 ILE A  50     -16.182   4.864  32.957  1.00  0.88           H  
ATOM    755  N   GLY A  51     -12.236   7.684  36.060  1.00  0.83           N  
ATOM    756  CA  GLY A  51     -11.905   7.742  37.493  1.00  0.83           C  
ATOM    757  C   GLY A  51     -12.569   6.649  38.351  1.00  0.83           C  
ATOM    758  O   GLY A  51     -12.391   6.615  39.573  1.00  0.83           O  
ATOM    759  H   GLY A  51     -11.599   7.157  35.458  1.00  0.83           H  
ATOM    760 1HA  GLY A  51     -10.823   7.666  37.595  1.00  0.83           H  
ATOM    761 2HA  GLY A  51     -12.184   8.720  37.877  1.00  0.83           H  
ATOM    762  N   GLU A  52     -13.320   5.769  37.704  1.00  0.79           N  
ATOM    763  CA  GLU A  52     -14.058   4.686  38.342  1.00  0.79           C  
ATOM    764  C   GLU A  52     -14.122   3.512  37.350  1.00  0.79           C  
ATOM    765  O   GLU A  52     -13.805   3.698  36.181  1.00  0.79           O  
ATOM    766  CB  GLU A  52     -15.451   5.181  38.765  1.00  0.79           C  
ATOM    767  CG  GLU A  52     -16.371   5.629  37.635  1.00  0.79           C  
ATOM    768  CD  GLU A  52     -17.697   6.168  38.158  1.00  0.79           C  
ATOM    769  OE1 GLU A  52     -17.837   6.258  39.356  1.00  0.79           O  
ATOM    770  OE2 GLU A  52     -18.561   6.485  37.372  1.00  0.79           O  
ATOM    771  H   GLU A  52     -13.390   5.876  36.706  1.00  0.79           H  
ATOM    772  HA  GLU A  52     -13.517   4.393  39.234  1.00  0.79           H  
ATOM    773 1HB  GLU A  52     -15.975   4.418  39.323  1.00  0.79           H  
ATOM    774 2HB  GLU A  52     -15.332   6.033  39.434  1.00  0.79           H  
ATOM    775 1HG  GLU A  52     -15.873   6.406  37.056  1.00  0.79           H  
ATOM    776 2HG  GLU A  52     -16.559   4.777  36.974  1.00  0.79           H  
ATOM    777  N   PRO A  53     -14.380   2.273  37.772  1.00  0.77           N  
ATOM    778  CA  PRO A  53     -14.537   1.150  36.885  1.00  0.77           C  
ATOM    779  C   PRO A  53     -15.669   1.409  35.930  1.00  0.77           C  
ATOM    780  O   PRO A  53     -16.686   1.991  36.315  1.00  0.77           O  
ATOM    781  CB  PRO A  53     -14.903   0.011  37.829  1.00  0.77           C  
ATOM    782  CG  PRO A  53     -14.361   0.434  39.141  1.00  0.77           C  
ATOM    783  CD  PRO A  53     -14.497   1.940  39.186  1.00  0.77           C  
ATOM    784  HA  PRO A  53     -13.592   0.963  36.355  1.00  0.77           H  
ATOM    785 1HB  PRO A  53     -15.981  -0.116  37.831  1.00  0.77           H  
ATOM    786 2HB  PRO A  53     -14.475  -0.935  37.466  1.00  0.77           H  
ATOM    787 1HG  PRO A  53     -14.907  -0.072  39.946  1.00  0.77           H  
ATOM    788 2HG  PRO A  53     -13.323   0.126  39.215  1.00  0.77           H  
ATOM    789 1HD  PRO A  53     -15.479   2.233  39.584  1.00  0.77           H  
ATOM    790 2HD  PRO A  53     -13.665   2.333  39.769  1.00  0.77           H  
ATOM    791  N   GLN A  54     -15.560   0.917  34.712  1.00  0.76           N  
ATOM    792  CA  GLN A  54     -16.674   1.061  33.804  1.00  0.76           C  
ATOM    793  C   GLN A  54     -17.846   0.382  34.485  1.00  0.76           C  
ATOM    794  O   GLN A  54     -17.656  -0.726  34.975  1.00  0.76           O  
ATOM    795  CB  GLN A  54     -16.371   0.354  32.493  1.00  0.76           C  
ATOM    796  CG  GLN A  54     -15.299   0.992  31.662  1.00  0.76           C  
ATOM    797  CD  GLN A  54     -15.799   2.190  30.918  1.00  0.76           C  
ATOM    798  OE1 GLN A  54     -16.988   2.219  30.565  1.00  0.76           O  
ATOM    799  NE2 GLN A  54     -14.929   3.157  30.668  1.00  0.76           N  
ATOM    800  H   GLN A  54     -14.708   0.456  34.415  1.00  0.76           H  
ATOM    801  HA  GLN A  54     -16.845   2.114  33.621  1.00  0.76           H  
ATOM    802 1HB  GLN A  54     -16.066  -0.663  32.700  1.00  0.76           H  
ATOM    803 2HB  GLN A  54     -17.279   0.303  31.888  1.00  0.76           H  
ATOM    804 1HG  GLN A  54     -14.490   1.314  32.319  1.00  0.76           H  
ATOM    805 2HG  GLN A  54     -14.922   0.280  30.951  1.00  0.76           H  
ATOM    806 1HE2 GLN A  54     -15.201   4.005  30.162  1.00  0.76           H  
ATOM    807 2HE2 GLN A  54     -13.982   3.073  30.978  1.00  0.76           H  
ATOM    808  N   PRO A  55     -19.058   0.960  34.508  1.00  0.75           N  
ATOM    809  CA  PRO A  55     -20.274   0.384  35.074  1.00  0.75           C  
ATOM    810  C   PRO A  55     -20.535  -1.047  34.592  1.00  0.75           C  
ATOM    811  O   PRO A  55     -21.075  -1.875  35.325  1.00  0.75           O  
ATOM    812  CB  PRO A  55     -21.345   1.359  34.573  1.00  0.75           C  
ATOM    813  CG  PRO A  55     -20.615   2.682  34.490  1.00  0.75           C  
ATOM    814  CD  PRO A  55     -19.221   2.333  34.011  1.00  0.75           C  
ATOM    815  HA  PRO A  55     -20.208   0.421  36.168  1.00  0.75           H  
ATOM    816 1HB  PRO A  55     -21.745   1.021  33.602  1.00  0.75           H  
ATOM    817 2HB  PRO A  55     -22.190   1.383  35.279  1.00  0.75           H  
ATOM    818 1HG  PRO A  55     -21.140   3.371  33.826  1.00  0.75           H  
ATOM    819 2HG  PRO A  55     -20.602   3.161  35.479  1.00  0.75           H  
ATOM    820 1HD  PRO A  55     -19.120   2.356  32.929  1.00  0.75           H  
ATOM    821 2HD  PRO A  55     -18.526   3.025  34.524  1.00  0.75           H  
ATOM    822  N   GLU A  56     -20.114  -1.355  33.368  1.00  0.75           N  
ATOM    823  CA  GLU A  56     -20.310  -2.686  32.808  1.00  0.75           C  
ATOM    824  C   GLU A  56     -19.423  -3.715  33.501  1.00  0.75           C  
ATOM    825  O   GLU A  56     -19.806  -4.872  33.703  1.00  0.75           O  
ATOM    826  CB  GLU A  56     -19.965  -2.645  31.323  1.00  0.75           C  
ATOM    827  CG  GLU A  56     -20.908  -1.837  30.482  1.00  0.75           C  
ATOM    828  CD  GLU A  56     -22.321  -2.380  30.443  1.00  0.75           C  
ATOM    829  OE1 GLU A  56     -22.540  -3.479  30.887  1.00  0.75           O  
ATOM    830  OE2 GLU A  56     -23.173  -1.700  29.907  1.00  0.75           O  
ATOM    831  H   GLU A  56     -19.672  -0.648  32.795  1.00  0.75           H  
ATOM    832  HA  GLU A  56     -21.354  -2.971  32.937  1.00  0.75           H  
ATOM    833 1HB  GLU A  56     -18.981  -2.210  31.203  1.00  0.75           H  
ATOM    834 2HB  GLU A  56     -19.921  -3.638  30.919  1.00  0.75           H  
ATOM    835 1HG  GLU A  56     -20.943  -0.828  30.891  1.00  0.75           H  
ATOM    836 2HG  GLU A  56     -20.501  -1.762  29.486  1.00  0.75           H  
ATOM    837  N   LEU A  57     -18.243  -3.282  33.894  1.00  0.76           N  
ATOM    838  CA  LEU A  57     -17.286  -4.174  34.487  1.00  0.76           C  
ATOM    839  C   LEU A  57     -17.528  -4.162  35.975  1.00  0.76           C  
ATOM    840  O   LEU A  57     -17.348  -5.166  36.657  1.00  0.76           O  
ATOM    841  CB  LEU A  57     -15.889  -3.743  34.074  1.00  0.76           C  
ATOM    842  CG  LEU A  57     -15.727  -3.781  32.543  1.00  0.76           C  
ATOM    843  CD1 LEU A  57     -14.421  -3.277  32.136  1.00  0.76           C  
ATOM    844  CD2 LEU A  57     -15.906  -5.169  32.056  1.00  0.76           C  
ATOM    845  H   LEU A  57     -18.001  -2.299  33.798  1.00  0.76           H  
ATOM    846  HA  LEU A  57     -17.461  -5.178  34.115  1.00  0.76           H  
ATOM    847 1HB  LEU A  57     -15.718  -2.718  34.419  1.00  0.76           H  
ATOM    848 2HB  LEU A  57     -15.150  -4.403  34.528  1.00  0.76           H  
ATOM    849  HG  LEU A  57     -16.480  -3.149  32.109  1.00  0.76           H  
ATOM    850 1HD1 LEU A  57     -14.349  -3.307  31.049  1.00  0.76           H  
ATOM    851 2HD1 LEU A  57     -14.311  -2.261  32.474  1.00  0.76           H  
ATOM    852 3HD1 LEU A  57     -13.656  -3.892  32.565  1.00  0.76           H  
ATOM    853 1HD2 LEU A  57     -15.807  -5.187  30.976  1.00  0.76           H  
ATOM    854 2HD2 LEU A  57     -15.147  -5.812  32.501  1.00  0.76           H  
ATOM    855 3HD2 LEU A  57     -16.896  -5.512  32.336  1.00  0.76           H  
ATOM    856  N   ALA A  58     -18.008  -3.022  36.481  1.00  0.76           N  
ATOM    857  CA  ALA A  58     -18.342  -2.937  37.882  1.00  0.76           C  
ATOM    858  C   ALA A  58     -19.419  -3.969  38.154  1.00  0.76           C  
ATOM    859  O   ALA A  58     -19.375  -4.679  39.154  1.00  0.76           O  
ATOM    860  CB  ALA A  58     -18.839  -1.549  38.229  1.00  0.76           C  
ATOM    861  H   ALA A  58     -18.117  -2.210  35.885  1.00  0.76           H  
ATOM    862  HA  ALA A  58     -17.461  -3.174  38.473  1.00  0.76           H  
ATOM    863 1HB  ALA A  58     -19.096  -1.504  39.285  1.00  0.76           H  
ATOM    864 2HB  ALA A  58     -18.077  -0.817  38.010  1.00  0.76           H  
ATOM    865 3HB  ALA A  58     -19.718  -1.336  37.636  1.00  0.76           H  
ATOM    866  N   ALA A  59     -20.377  -4.099  37.221  1.00  0.77           N  
ATOM    867  CA  ALA A  59     -21.432  -5.081  37.376  1.00  0.77           C  
ATOM    868  C   ALA A  59     -20.847  -6.482  37.433  1.00  0.77           C  
ATOM    869  O   ALA A  59     -21.214  -7.254  38.312  1.00  0.77           O  
ATOM    870  CB  ALA A  59     -22.411  -4.974  36.220  1.00  0.77           C  
ATOM    871  H   ALA A  59     -20.401  -3.466  36.420  1.00  0.77           H  
ATOM    872  HA  ALA A  59     -21.951  -4.885  38.307  1.00  0.77           H  
ATOM    873 1HB  ALA A  59     -23.212  -5.702  36.350  1.00  0.77           H  
ATOM    874 2HB  ALA A  59     -22.830  -3.966  36.198  1.00  0.77           H  
ATOM    875 3HB  ALA A  59     -21.892  -5.169  35.282  1.00  0.77           H  
ATOM    876  N   LEU A  60     -19.860  -6.782  36.588  1.00  0.79           N  
ATOM    877  CA  LEU A  60     -19.240  -8.102  36.626  1.00  0.79           C  
ATOM    878  C   LEU A  60     -18.557  -8.351  37.975  1.00  0.79           C  
ATOM    879  O   LEU A  60     -18.541  -9.470  38.504  1.00  0.79           O  
ATOM    880  CB  LEU A  60     -18.171  -8.217  35.550  1.00  0.79           C  
ATOM    881  CG  LEU A  60     -18.559  -8.235  34.118  1.00  0.79           C  
ATOM    882  CD1 LEU A  60     -17.302  -8.212  33.365  1.00  0.79           C  
ATOM    883  CD2 LEU A  60     -19.343  -9.459  33.778  1.00  0.79           C  
ATOM    884  H   LEU A  60     -19.589  -6.107  35.864  1.00  0.79           H  
ATOM    885  HA  LEU A  60     -20.015  -8.852  36.472  1.00  0.79           H  
ATOM    886 1HB  LEU A  60     -17.559  -7.350  35.656  1.00  0.79           H  
ATOM    887 2HB  LEU A  60     -17.559  -9.075  35.745  1.00  0.79           H  
ATOM    888  HG  LEU A  60     -19.144  -7.344  33.875  1.00  0.79           H  
ATOM    889 1HD1 LEU A  60     -17.500  -8.223  32.308  1.00  0.79           H  
ATOM    890 2HD1 LEU A  60     -16.743  -7.340  33.627  1.00  0.79           H  
ATOM    891 3HD1 LEU A  60     -16.740  -9.084  33.648  1.00  0.79           H  
ATOM    892 1HD2 LEU A  60     -19.579  -9.460  32.716  1.00  0.79           H  
ATOM    893 2HD2 LEU A  60     -18.750 -10.338  34.013  1.00  0.79           H  
ATOM    894 3HD2 LEU A  60     -20.268  -9.465  34.359  1.00  0.79           H  
ATOM    895  N   ILE A  61     -17.958  -7.311  38.540  1.00  0.81           N  
ATOM    896  CA  ILE A  61     -17.298  -7.469  39.826  1.00  0.81           C  
ATOM    897  C   ILE A  61     -18.340  -7.776  40.903  1.00  0.81           C  
ATOM    898  O   ILE A  61     -18.234  -8.752  41.650  1.00  0.81           O  
ATOM    899  CB  ILE A  61     -16.469  -6.221  40.192  1.00  0.81           C  
ATOM    900  CG1 ILE A  61     -15.302  -6.070  39.201  1.00  0.81           C  
ATOM    901  CG2 ILE A  61     -15.957  -6.333  41.595  1.00  0.81           C  
ATOM    902  CD1 ILE A  61     -14.545  -4.737  39.284  1.00  0.81           C  
ATOM    903  H   ILE A  61     -17.955  -6.405  38.067  1.00  0.81           H  
ATOM    904  HA  ILE A  61     -16.609  -8.324  39.759  1.00  0.81           H  
ATOM    905  HB  ILE A  61     -17.096  -5.330  40.102  1.00  0.81           H  
ATOM    906 1HG1 ILE A  61     -14.621  -6.883  39.373  1.00  0.81           H  
ATOM    907 2HG1 ILE A  61     -15.688  -6.168  38.199  1.00  0.81           H  
ATOM    908 1HG2 ILE A  61     -15.378  -5.446  41.832  1.00  0.81           H  
ATOM    909 2HG2 ILE A  61     -16.798  -6.421  42.279  1.00  0.81           H  
ATOM    910 3HG2 ILE A  61     -15.318  -7.214  41.687  1.00  0.81           H  
ATOM    911 1HD1 ILE A  61     -13.748  -4.739  38.546  1.00  0.81           H  
ATOM    912 2HD1 ILE A  61     -15.225  -3.914  39.082  1.00  0.81           H  
ATOM    913 3HD1 ILE A  61     -14.113  -4.617  40.278  1.00  0.81           H  
ATOM    914  N   VAL A  62     -19.411  -6.991  40.924  1.00  0.82           N  
ATOM    915  CA  VAL A  62     -20.520  -7.132  41.858  1.00  0.82           C  
ATOM    916  C   VAL A  62     -21.191  -8.504  41.767  1.00  0.82           C  
ATOM    917  O   VAL A  62     -21.576  -9.095  42.771  1.00  0.82           O  
ATOM    918  CB  VAL A  62     -21.541  -6.012  41.655  1.00  0.82           C  
ATOM    919  CG1 VAL A  62     -22.787  -6.277  42.478  1.00  0.82           C  
ATOM    920  CG2 VAL A  62     -20.917  -4.666  42.059  1.00  0.82           C  
ATOM    921  H   VAL A  62     -19.454  -6.227  40.240  1.00  0.82           H  
ATOM    922  HA  VAL A  62     -20.103  -7.029  42.870  1.00  0.82           H  
ATOM    923  HB  VAL A  62     -21.832  -5.984  40.602  1.00  0.82           H  
ATOM    924 1HG1 VAL A  62     -23.509  -5.480  42.310  1.00  0.82           H  
ATOM    925 2HG1 VAL A  62     -23.222  -7.231  42.174  1.00  0.82           H  
ATOM    926 3HG1 VAL A  62     -22.523  -6.316  43.533  1.00  0.82           H  
ATOM    927 1HG2 VAL A  62     -21.638  -3.866  41.897  1.00  0.82           H  
ATOM    928 2HG2 VAL A  62     -20.637  -4.701  43.111  1.00  0.82           H  
ATOM    929 3HG2 VAL A  62     -20.033  -4.480  41.463  1.00  0.82           H  
ATOM    930  N   GLN A  63     -21.341  -8.993  40.533  1.00  0.84           N  
ATOM    931  CA  GLN A  63     -21.975 -10.273  40.236  1.00  0.84           C  
ATOM    932  C   GLN A  63     -21.072 -11.490  40.488  1.00  0.84           C  
ATOM    933  O   GLN A  63     -21.513 -12.631  40.319  1.00  0.84           O  
ATOM    934  CB  GLN A  63     -22.418 -10.286  38.765  1.00  0.84           C  
ATOM    935  CG  GLN A  63     -23.521  -9.301  38.413  1.00  0.84           C  
ATOM    936  CD  GLN A  63     -23.750  -9.209  36.905  1.00  0.84           C  
ATOM    937  OE1 GLN A  63     -22.875  -9.535  36.086  1.00  0.84           O  
ATOM    938  NE2 GLN A  63     -24.934  -8.750  36.528  1.00  0.84           N  
ATOM    939  H   GLN A  63     -21.022  -8.430  39.752  1.00  0.84           H  
ATOM    940  HA  GLN A  63     -22.855 -10.369  40.868  1.00  0.84           H  
ATOM    941 1HB  GLN A  63     -21.558 -10.060  38.135  1.00  0.84           H  
ATOM    942 2HB  GLN A  63     -22.764 -11.283  38.505  1.00  0.84           H  
ATOM    943 1HG  GLN A  63     -24.444  -9.648  38.868  1.00  0.84           H  
ATOM    944 2HG  GLN A  63     -23.281  -8.320  38.797  1.00  0.84           H  
ATOM    945 1HE2 GLN A  63     -25.151  -8.658  35.559  1.00  0.84           H  
ATOM    946 2HE2 GLN A  63     -25.612  -8.494  37.216  1.00  0.84           H  
ATOM    947  N   GLY A  64     -19.808 -11.272  40.878  1.00  0.85           N  
ATOM    948  CA  GLY A  64     -18.902 -12.388  41.143  1.00  0.85           C  
ATOM    949  C   GLY A  64     -18.326 -13.073  39.904  1.00  0.85           C  
ATOM    950  O   GLY A  64     -18.027 -14.274  39.932  1.00  0.85           O  
ATOM    951  H   GLY A  64     -19.458 -10.325  41.025  1.00  0.85           H  
ATOM    952 1HA  GLY A  64     -18.078 -12.025  41.756  1.00  0.85           H  
ATOM    953 2HA  GLY A  64     -19.431 -13.118  41.743  1.00  0.85           H  
ATOM    954  N   LYS A  65     -18.165 -12.324  38.812  1.00  0.84           N  
ATOM    955  CA  LYS A  65     -17.624 -12.885  37.575  1.00  0.84           C  
ATOM    956  C   LYS A  65     -16.079 -12.850  37.619  1.00  0.84           C  
ATOM    957  O   LYS A  65     -15.390 -13.559  36.881  1.00  0.84           O  
ATOM    958  CB  LYS A  65     -18.192 -12.092  36.414  1.00  0.84           C  
ATOM    959  CG  LYS A  65     -19.719 -12.115  36.338  1.00  0.84           C  
ATOM    960  CD  LYS A  65     -20.264 -13.488  36.035  1.00  0.84           C  
ATOM    961  CE  LYS A  65     -21.782 -13.427  35.846  1.00  0.84           C  
ATOM    962  NZ  LYS A  65     -22.366 -14.769  35.538  1.00  0.84           N  
ATOM    963  H   LYS A  65     -18.427 -11.339  38.825  1.00  0.84           H  
ATOM    964  HA  LYS A  65     -17.944 -13.923  37.487  1.00  0.84           H  
ATOM    965 1HB  LYS A  65     -17.860 -11.085  36.490  1.00  0.84           H  
ATOM    966 2HB  LYS A  65     -17.842 -12.477  35.499  1.00  0.84           H  
ATOM    967 1HG  LYS A  65     -20.119 -11.781  37.303  1.00  0.84           H  
ATOM    968 2HG  LYS A  65     -20.073 -11.442  35.588  1.00  0.84           H  
ATOM    969 1HD  LYS A  65     -19.800 -13.877  35.126  1.00  0.84           H  
ATOM    970 2HD  LYS A  65     -20.029 -14.158  36.865  1.00  0.84           H  
ATOM    971 1HE  LYS A  65     -22.235 -13.042  36.761  1.00  0.84           H  
ATOM    972 2HE  LYS A  65     -22.010 -12.742  35.028  1.00  0.84           H  
ATOM    973 1HZ  LYS A  65     -23.366 -14.680  35.423  1.00  0.84           H  
ATOM    974 2HZ  LYS A  65     -21.958 -15.128  34.684  1.00  0.84           H  
ATOM    975 3HZ  LYS A  65     -22.169 -15.403  36.301  1.00  0.84           H  
ATOM    976  N   PHE A  66     -15.572 -12.050  38.558  1.00  0.82           N  
ATOM    977  CA  PHE A  66     -14.157 -11.891  38.917  1.00  0.82           C  
ATOM    978  C   PHE A  66     -13.990 -12.625  40.249  1.00  0.82           C  
ATOM    979  O   PHE A  66     -14.674 -12.281  41.217  1.00  0.82           O  
ATOM    980  CB  PHE A  66     -13.789 -10.403  39.111  1.00  0.82           C  
ATOM    981  CG  PHE A  66     -13.703  -9.527  37.877  1.00  0.82           C  
ATOM    982  CD1 PHE A  66     -14.808  -8.987  37.254  1.00  0.82           C  
ATOM    983  CD2 PHE A  66     -12.464  -9.180  37.393  1.00  0.82           C  
ATOM    984  CE1 PHE A  66     -14.645  -8.146  36.160  1.00  0.82           C  
ATOM    985  CE2 PHE A  66     -12.313  -8.349  36.317  1.00  0.82           C  
ATOM    986  CZ  PHE A  66     -13.410  -7.835  35.703  1.00  0.82           C  
ATOM    987  H   PHE A  66     -16.241 -11.513  39.085  1.00  0.82           H  
ATOM    988  HA  PHE A  66     -13.519 -12.353  38.162  1.00  0.82           H  
ATOM    989 1HB  PHE A  66     -14.509  -9.950  39.790  1.00  0.82           H  
ATOM    990 2HB  PHE A  66     -12.820 -10.353  39.608  1.00  0.82           H  
ATOM    991  HD1 PHE A  66     -15.799  -9.220  37.626  1.00  0.82           H  
ATOM    992  HD2 PHE A  66     -11.593  -9.585  37.880  1.00  0.82           H  
ATOM    993  HE1 PHE A  66     -15.487  -7.721  35.668  1.00  0.82           H  
ATOM    994  HE2 PHE A  66     -11.316  -8.101  35.960  1.00  0.82           H  
ATOM    995  HZ  PHE A  66     -13.307  -7.175  34.856  1.00  0.82           H  
ATOM    996  N   ARG A  67     -13.135 -13.650  40.310  1.00  0.78           N  
ATOM    997  CA  ARG A  67     -13.023 -14.426  41.559  1.00  0.78           C  
ATOM    998  C   ARG A  67     -11.635 -14.564  42.202  1.00  0.78           C  
ATOM    999  O   ARG A  67     -11.539 -14.660  43.424  1.00  0.78           O  
ATOM   1000  CB  ARG A  67     -13.615 -15.812  41.350  1.00  0.78           C  
ATOM   1001  CG  ARG A  67     -15.145 -15.828  41.139  1.00  0.78           C  
ATOM   1002  CD  ARG A  67     -15.859 -15.482  42.424  1.00  0.78           C  
ATOM   1003  NE  ARG A  67     -17.318 -15.472  42.297  1.00  0.78           N  
ATOM   1004  CZ  ARG A  67     -18.168 -15.449  43.348  1.00  0.78           C  
ATOM   1005  NH1 ARG A  67     -17.684 -15.462  44.570  1.00  0.78           N  
ATOM   1006  NH2 ARG A  67     -19.480 -15.418  43.163  1.00  0.78           N  
ATOM   1007  H   ARG A  67     -12.592 -13.899  39.494  1.00  0.78           H  
ATOM   1008  HA  ARG A  67     -13.653 -13.930  42.298  1.00  0.78           H  
ATOM   1009 1HB  ARG A  67     -13.158 -16.271  40.474  1.00  0.78           H  
ATOM   1010 2HB  ARG A  67     -13.383 -16.442  42.210  1.00  0.78           H  
ATOM   1011 1HG  ARG A  67     -15.434 -15.102  40.378  1.00  0.78           H  
ATOM   1012 2HG  ARG A  67     -15.459 -16.821  40.826  1.00  0.78           H  
ATOM   1013 1HD  ARG A  67     -15.591 -16.201  43.196  1.00  0.78           H  
ATOM   1014 2HD  ARG A  67     -15.547 -14.484  42.736  1.00  0.78           H  
ATOM   1015  HE  ARG A  67     -17.717 -15.401  41.353  1.00  0.78           H  
ATOM   1016 1HH1 ARG A  67     -16.683 -15.485  44.711  1.00  0.78           H  
ATOM   1017 2HH1 ARG A  67     -18.308 -15.447  45.364  1.00  0.78           H  
ATOM   1018 1HH2 ARG A  67     -19.869 -15.416  42.224  1.00  0.78           H  
ATOM   1019 2HH2 ARG A  67     -20.100 -15.401  43.958  1.00  0.78           H  
ATOM   1020  N   GLY A  68     -10.576 -14.642  41.409  1.00  0.73           N  
ATOM   1021  CA  GLY A  68      -9.240 -14.878  41.972  1.00  0.73           C  
ATOM   1022  C   GLY A  68      -8.287 -13.731  41.673  1.00  0.73           C  
ATOM   1023  O   GLY A  68      -8.653 -12.561  41.810  1.00  0.73           O  
ATOM   1024  H   GLY A  68     -10.684 -14.548  40.411  1.00  0.73           H  
ATOM   1025 1HA  GLY A  68      -9.312 -15.006  43.050  1.00  0.73           H  
ATOM   1026 2HA  GLY A  68      -8.840 -15.806  41.591  1.00  0.73           H  
ATOM   1027  N   ASP A  69      -7.032 -14.052  41.341  1.00  0.69           N  
ATOM   1028  CA  ASP A  69      -6.117 -12.960  41.002  1.00  0.69           C  
ATOM   1029  C   ASP A  69      -6.631 -12.330  39.704  1.00  0.69           C  
ATOM   1030  O   ASP A  69      -6.951 -13.066  38.757  1.00  0.69           O  
ATOM   1031  CB  ASP A  69      -4.655 -13.417  40.871  1.00  0.69           C  
ATOM   1032  CG  ASP A  69      -3.996 -13.764  42.238  1.00  0.69           C  
ATOM   1033  OD1 ASP A  69      -4.625 -13.565  43.249  1.00  0.69           O  
ATOM   1034  OD2 ASP A  69      -2.853 -14.149  42.248  1.00  0.69           O  
ATOM   1035  H   ASP A  69      -6.777 -15.045  41.246  1.00  0.69           H  
ATOM   1036  HA  ASP A  69      -6.161 -12.207  41.788  1.00  0.69           H  
ATOM   1037 1HB  ASP A  69      -4.616 -14.317  40.243  1.00  0.69           H  
ATOM   1038 2HB  ASP A  69      -4.066 -12.648  40.377  1.00  0.69           H  
ATOM   1039  N   VAL A  70      -6.612 -11.003  39.605  1.00  0.66           N  
ATOM   1040  CA  VAL A  70      -7.116 -10.364  38.396  1.00  0.66           C  
ATOM   1041  C   VAL A  70      -6.092  -9.491  37.677  1.00  0.66           C  
ATOM   1042  O   VAL A  70      -5.377  -8.721  38.321  1.00  0.66           O  
ATOM   1043  CB  VAL A  70      -8.317  -9.455  38.712  1.00  0.66           C  
ATOM   1044  CG1 VAL A  70      -8.838  -8.848  37.383  1.00  0.66           C  
ATOM   1045  CG2 VAL A  70      -9.392 -10.212  39.493  1.00  0.66           C  
ATOM   1046  H   VAL A  70      -6.341 -10.449  40.409  1.00  0.66           H  
ATOM   1047  HA  VAL A  70      -7.446 -11.145  37.730  1.00  0.66           H  
ATOM   1048  HB  VAL A  70      -7.979  -8.631  39.325  1.00  0.66           H  
ATOM   1049 1HG1 VAL A  70      -9.649  -8.202  37.574  1.00  0.66           H  
ATOM   1050 2HG1 VAL A  70      -8.069  -8.276  36.891  1.00  0.66           H  
ATOM   1051 3HG1 VAL A  70      -9.169  -9.648  36.723  1.00  0.66           H  
ATOM   1052 1HG2 VAL A  70     -10.216  -9.550  39.724  1.00  0.66           H  
ATOM   1053 2HG2 VAL A  70      -9.747 -11.042  38.933  1.00  0.66           H  
ATOM   1054 3HG2 VAL A  70      -8.961 -10.565  40.416  1.00  0.66           H  
ATOM   1055  N   LEU A  71      -6.015  -9.640  36.358  1.00  0.65           N  
ATOM   1056  CA  LEU A  71      -5.172  -8.807  35.514  1.00  0.65           C  
ATOM   1057  C   LEU A  71      -5.958  -7.794  34.693  1.00  0.65           C  
ATOM   1058  O   LEU A  71      -6.830  -8.156  33.908  1.00  0.65           O  
ATOM   1059  CB  LEU A  71      -4.342  -9.658  34.589  1.00  0.65           C  
ATOM   1060  CG  LEU A  71      -3.575  -8.932  33.554  1.00  0.65           C  
ATOM   1061  CD1 LEU A  71      -2.581  -8.046  34.177  1.00  0.65           C  
ATOM   1062  CD2 LEU A  71      -2.891  -9.943  32.634  1.00  0.65           C  
ATOM   1063  H   LEU A  71      -6.615 -10.341  35.928  1.00  0.65           H  
ATOM   1064  HA  LEU A  71      -4.491  -8.267  36.157  1.00  0.65           H  
ATOM   1065 1HB  LEU A  71      -3.635 -10.140  35.171  1.00  0.65           H  
ATOM   1066 2HB  LEU A  71      -4.959 -10.369  34.141  1.00  0.65           H  
ATOM   1067  HG  LEU A  71      -4.246  -8.313  33.009  1.00  0.65           H  
ATOM   1068 1HD1 LEU A  71      -2.085  -7.514  33.394  1.00  0.65           H  
ATOM   1069 2HD1 LEU A  71      -3.070  -7.345  34.809  1.00  0.65           H  
ATOM   1070 3HD1 LEU A  71      -1.873  -8.618  34.756  1.00  0.65           H  
ATOM   1071 1HD2 LEU A  71      -2.341  -9.418  31.881  1.00  0.65           H  
ATOM   1072 2HD2 LEU A  71      -2.207 -10.551  33.212  1.00  0.65           H  
ATOM   1073 3HD2 LEU A  71      -3.635 -10.582  32.161  1.00  0.65           H  
ATOM   1074  N   ASP A  72      -5.637  -6.524  34.890  1.00  0.64           N  
ATOM   1075  CA  ASP A  72      -6.254  -5.413  34.166  1.00  0.64           C  
ATOM   1076  C   ASP A  72      -5.297  -5.036  33.022  1.00  0.64           C  
ATOM   1077  O   ASP A  72      -4.210  -4.499  33.255  1.00  0.64           O  
ATOM   1078  CB  ASP A  72      -6.542  -4.278  35.162  1.00  0.64           C  
ATOM   1079  CG  ASP A  72      -7.306  -3.025  34.677  1.00  0.64           C  
ATOM   1080  OD1 ASP A  72      -7.636  -2.915  33.532  1.00  0.64           O  
ATOM   1081  OD2 ASP A  72      -7.526  -2.157  35.529  1.00  0.64           O  
ATOM   1082  H   ASP A  72      -4.904  -6.327  35.577  1.00  0.64           H  
ATOM   1083  HA  ASP A  72      -7.184  -5.745  33.723  1.00  0.64           H  
ATOM   1084 1HB  ASP A  72      -7.104  -4.699  36.001  1.00  0.64           H  
ATOM   1085 2HB  ASP A  72      -5.608  -3.937  35.565  1.00  0.64           H  
ATOM   1086  N   VAL A  73      -5.648  -5.401  31.791  1.00  0.66           N  
ATOM   1087  CA  VAL A  73      -4.708  -5.254  30.679  1.00  0.66           C  
ATOM   1088  C   VAL A  73      -4.951  -3.939  29.934  1.00  0.66           C  
ATOM   1089  O   VAL A  73      -6.024  -3.737  29.368  1.00  0.66           O  
ATOM   1090  CB  VAL A  73      -4.895  -6.441  29.718  1.00  0.66           C  
ATOM   1091  CG1 VAL A  73      -3.958  -6.361  28.611  1.00  0.66           C  
ATOM   1092  CG2 VAL A  73      -4.729  -7.674  30.439  1.00  0.66           C  
ATOM   1093  H   VAL A  73      -6.577  -5.796  31.629  1.00  0.66           H  
ATOM   1094  HA  VAL A  73      -3.689  -5.264  31.073  1.00  0.66           H  
ATOM   1095  HB  VAL A  73      -5.903  -6.402  29.296  1.00  0.66           H  
ATOM   1096 1HG1 VAL A  73      -4.117  -7.201  27.950  1.00  0.66           H  
ATOM   1097 2HG1 VAL A  73      -4.109  -5.464  28.100  1.00  0.66           H  
ATOM   1098 3HG1 VAL A  73      -2.964  -6.389  28.991  1.00  0.66           H  
ATOM   1099 1HG2 VAL A  73      -4.872  -8.516  29.766  1.00  0.66           H  
ATOM   1100 2HG2 VAL A  73      -3.733  -7.694  30.852  1.00  0.66           H  
ATOM   1101 3HG2 VAL A  73      -5.472  -7.699  31.232  1.00  0.66           H  
ATOM   1102  N   GLY A  74      -3.948  -3.045  29.917  1.00  0.68           N  
ATOM   1103  CA  GLY A  74      -4.146  -1.716  29.332  1.00  0.68           C  
ATOM   1104  C   GLY A  74      -4.923  -0.936  30.348  1.00  0.68           C  
ATOM   1105  O   GLY A  74      -5.866  -0.209  30.030  1.00  0.68           O  
ATOM   1106  H   GLY A  74      -3.072  -3.244  30.392  1.00  0.68           H  
ATOM   1107 1HA  GLY A  74      -3.190  -1.236  29.129  1.00  0.68           H  
ATOM   1108 2HA  GLY A  74      -4.715  -1.765  28.421  1.00  0.68           H  
ATOM   1109  N   CYS A  75      -4.524  -1.130  31.597  1.00  0.69           N  
ATOM   1110  CA  CYS A  75      -5.208  -0.556  32.740  1.00  0.69           C  
ATOM   1111  C   CYS A  75      -5.298   0.966  32.720  1.00  0.69           C  
ATOM   1112  O   CYS A  75      -6.241   1.539  33.278  1.00  0.69           O  
ATOM   1113  CB  CYS A  75      -4.481  -0.963  34.023  1.00  0.69           C  
ATOM   1114  SG  CYS A  75      -2.818  -0.211  34.240  1.00  0.69           S  
ATOM   1115  H   CYS A  75      -3.703  -1.717  31.733  1.00  0.69           H  
ATOM   1116  HA  CYS A  75      -6.220  -0.964  32.766  1.00  0.69           H  
ATOM   1117 1HB  CYS A  75      -5.089  -0.730  34.874  1.00  0.69           H  
ATOM   1118 2HB  CYS A  75      -4.350  -2.040  34.019  1.00  0.69           H  
ATOM   1119  HG  CYS A  75      -3.231   1.088  34.164  1.00  0.69           H  
ATOM   1120  N   GLY A  76      -4.369   1.653  32.070  1.00  0.70           N  
ATOM   1121  CA  GLY A  76      -4.447   3.093  32.086  1.00  0.70           C  
ATOM   1122  C   GLY A  76      -4.391   3.554  33.529  1.00  0.70           C  
ATOM   1123  O   GLY A  76      -3.556   3.090  34.308  1.00  0.70           O  
ATOM   1124  H   GLY A  76      -3.600   1.208  31.559  1.00  0.70           H  
ATOM   1125 1HA  GLY A  76      -3.643   3.515  31.493  1.00  0.70           H  
ATOM   1126 2HA  GLY A  76      -5.386   3.408  31.635  1.00  0.70           H  
ATOM   1127  N   GLU A  77      -5.355   4.399  33.908  1.00  0.70           N  
ATOM   1128  CA  GLU A  77      -5.498   4.931  35.272  1.00  0.70           C  
ATOM   1129  C   GLU A  77      -5.756   3.810  36.288  1.00  0.70           C  
ATOM   1130  O   GLU A  77      -5.615   3.994  37.497  1.00  0.70           O  
ATOM   1131  CB  GLU A  77      -6.638   5.948  35.329  1.00  0.70           C  
ATOM   1132  CG  GLU A  77      -8.048   5.365  35.128  1.00  0.70           C  
ATOM   1133  CD  GLU A  77      -9.160   6.408  35.139  1.00  0.70           C  
ATOM   1134  OE1 GLU A  77      -8.911   7.559  35.454  1.00  0.70           O  
ATOM   1135  OE2 GLU A  77     -10.290   6.050  34.829  1.00  0.70           O  
ATOM   1136  H   GLU A  77      -6.011   4.705  33.202  1.00  0.70           H  
ATOM   1137  HA  GLU A  77      -4.566   5.428  35.548  1.00  0.70           H  
ATOM   1138 1HB  GLU A  77      -6.621   6.440  36.292  1.00  0.70           H  
ATOM   1139 2HB  GLU A  77      -6.478   6.703  34.565  1.00  0.70           H  
ATOM   1140 1HG  GLU A  77      -8.081   4.821  34.182  1.00  0.70           H  
ATOM   1141 2HG  GLU A  77      -8.236   4.661  35.923  1.00  0.70           H  
ATOM   1142  N   ALA A  78      -6.180   2.663  35.765  1.00  0.68           N  
ATOM   1143  CA  ALA A  78      -6.481   1.437  36.468  1.00  0.68           C  
ATOM   1144  C   ALA A  78      -7.590   1.501  37.485  1.00  0.68           C  
ATOM   1145  O   ALA A  78      -7.525   0.822  38.502  1.00  0.68           O  
ATOM   1146  CB  ALA A  78      -5.256   0.985  37.180  1.00  0.68           C  
ATOM   1147  H   ALA A  78      -6.260   2.612  34.755  1.00  0.68           H  
ATOM   1148  HA  ALA A  78      -6.761   0.704  35.710  1.00  0.68           H  
ATOM   1149 1HB  ALA A  78      -5.479   0.065  37.617  1.00  0.68           H  
ATOM   1150 2HB  ALA A  78      -4.442   0.881  36.485  1.00  0.68           H  
ATOM   1151 3HB  ALA A  78      -4.989   1.691  37.939  1.00  0.68           H  
ATOM   1152  N   ALA A  79      -8.653   2.229  37.191  1.00  0.67           N  
ATOM   1153  CA  ALA A  79      -9.770   2.318  38.118  1.00  0.67           C  
ATOM   1154  C   ALA A  79     -10.380   0.946  38.417  1.00  0.67           C  
ATOM   1155  O   ALA A  79     -10.872   0.715  39.524  1.00  0.67           O  
ATOM   1156  CB  ALA A  79     -10.810   3.239  37.556  1.00  0.67           C  
ATOM   1157  H   ALA A  79      -8.663   2.763  36.334  1.00  0.67           H  
ATOM   1158  HA  ALA A  79      -9.409   2.737  39.047  1.00  0.67           H  
ATOM   1159 1HB  ALA A  79     -11.592   3.319  38.276  1.00  0.67           H  
ATOM   1160 2HB  ALA A  79     -10.372   4.221  37.379  1.00  0.67           H  
ATOM   1161 3HB  ALA A  79     -11.198   2.839  36.620  1.00  0.67           H  
ATOM   1162  N   ILE A  80     -10.355   0.029  37.443  1.00  0.65           N  
ATOM   1163  CA  ILE A  80     -10.938  -1.294  37.660  1.00  0.65           C  
ATOM   1164  C   ILE A  80     -10.092  -2.032  38.696  1.00  0.65           C  
ATOM   1165  O   ILE A  80     -10.627  -2.579  39.665  1.00  0.65           O  
ATOM   1166  CB  ILE A  80     -10.941  -2.113  36.353  1.00  0.65           C  
ATOM   1167  CG1 ILE A  80     -11.886  -1.489  35.342  1.00  0.65           C  
ATOM   1168  CG2 ILE A  80     -11.381  -3.549  36.639  1.00  0.65           C  
ATOM   1169  CD1 ILE A  80     -11.704  -2.071  33.978  1.00  0.65           C  
ATOM   1170  H   ILE A  80      -9.936   0.255  36.554  1.00  0.65           H  
ATOM   1171  HA  ILE A  80     -11.943  -1.200  38.028  1.00  0.65           H  
ATOM   1172  HB  ILE A  80      -9.948  -2.123  35.916  1.00  0.65           H  
ATOM   1173 1HG1 ILE A  80     -12.917  -1.635  35.649  1.00  0.65           H  
ATOM   1174 2HG1 ILE A  80     -11.684  -0.416  35.285  1.00  0.65           H  
ATOM   1175 1HG2 ILE A  80     -11.381  -4.107  35.711  1.00  0.65           H  
ATOM   1176 2HG2 ILE A  80     -10.685  -4.004  37.339  1.00  0.65           H  
ATOM   1177 3HG2 ILE A  80     -12.378  -3.547  37.061  1.00  0.65           H  
ATOM   1178 1HD1 ILE A  80     -12.374  -1.575  33.296  1.00  0.65           H  
ATOM   1179 2HD1 ILE A  80     -10.671  -1.915  33.646  1.00  0.65           H  
ATOM   1180 3HD1 ILE A  80     -11.913  -3.137  34.000  1.00  0.65           H  
ATOM   1181  N   SER A  81      -8.771  -2.004  38.517  1.00  0.64           N  
ATOM   1182  CA  SER A  81      -7.848  -2.669  39.435  1.00  0.64           C  
ATOM   1183  C   SER A  81      -7.938  -2.070  40.814  1.00  0.64           C  
ATOM   1184  O   SER A  81      -7.938  -2.766  41.835  1.00  0.64           O  
ATOM   1185  CB  SER A  81      -6.433  -2.445  39.004  1.00  0.64           C  
ATOM   1186  OG  SER A  81      -6.167  -3.010  37.781  1.00  0.64           O  
ATOM   1187  H   SER A  81      -8.396  -1.534  37.694  1.00  0.64           H  
ATOM   1188  HA  SER A  81      -8.075  -3.728  39.478  1.00  0.64           H  
ATOM   1189 1HB  SER A  81      -6.261  -1.393  38.972  1.00  0.64           H  
ATOM   1190 2HB  SER A  81      -5.761  -2.856  39.750  1.00  0.64           H  
ATOM   1191  HG  SER A  81      -6.765  -2.568  37.129  1.00  0.64           H  
ATOM   1192  N   LEU A  82      -8.025  -0.760  40.853  1.00  0.64           N  
ATOM   1193  CA  LEU A  82      -8.060  -0.105  42.123  1.00  0.64           C  
ATOM   1194  C   LEU A  82      -9.330  -0.554  42.853  1.00  0.64           C  
ATOM   1195  O   LEU A  82      -9.270  -0.946  44.011  1.00  0.64           O  
ATOM   1196  CB  LEU A  82      -7.990   1.399  41.853  1.00  0.64           C  
ATOM   1197  CG  LEU A  82      -6.598   1.881  41.268  1.00  0.64           C  
ATOM   1198  CD1 LEU A  82      -6.703   3.267  40.771  1.00  0.64           C  
ATOM   1199  CD2 LEU A  82      -5.577   1.842  42.302  1.00  0.64           C  
ATOM   1200  H   LEU A  82      -8.029  -0.215  39.989  1.00  0.64           H  
ATOM   1201  HA  LEU A  82      -7.190  -0.406  42.699  1.00  0.64           H  
ATOM   1202 1HB  LEU A  82      -8.759   1.647  41.128  1.00  0.64           H  
ATOM   1203 2HB  LEU A  82      -8.192   1.942  42.776  1.00  0.64           H  
ATOM   1204  HG  LEU A  82      -6.297   1.236  40.454  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  82      -5.734   3.579  40.371  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  82      -7.440   3.328  39.988  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  82      -6.989   3.898  41.588  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  82      -4.635   2.179  41.869  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  82      -5.870   2.510  43.104  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  82      -5.472   0.832  42.676  1.00  0.64           H  
ATOM   1211  N   ALA A  83     -10.468  -0.618  42.143  1.00  0.66           N  
ATOM   1212  CA  ALA A  83     -11.711  -1.094  42.753  1.00  0.66           C  
ATOM   1213  C   ALA A  83     -11.611  -2.555  43.200  1.00  0.66           C  
ATOM   1214  O   ALA A  83     -12.109  -2.935  44.255  1.00  0.66           O  
ATOM   1215  CB  ALA A  83     -12.850  -0.936  41.786  1.00  0.66           C  
ATOM   1216  H   ALA A  83     -10.490  -0.294  41.175  1.00  0.66           H  
ATOM   1217  HA  ALA A  83     -11.908  -0.484  43.633  1.00  0.66           H  
ATOM   1218 1HB  ALA A  83     -13.773  -1.247  42.245  1.00  0.66           H  
ATOM   1219 2HB  ALA A  83     -12.910   0.115  41.518  1.00  0.66           H  
ATOM   1220 3HB  ALA A  83     -12.661  -1.540  40.895  1.00  0.66           H  
ATOM   1221  N   LEU A  84     -10.937  -3.391  42.427  1.00  0.69           N  
ATOM   1222  CA  LEU A  84     -10.775  -4.791  42.805  1.00  0.69           C  
ATOM   1223  C   LEU A  84      -9.996  -4.904  44.114  1.00  0.69           C  
ATOM   1224  O   LEU A  84     -10.301  -5.730  44.968  1.00  0.69           O  
ATOM   1225  CB  LEU A  84     -10.095  -5.536  41.656  1.00  0.69           C  
ATOM   1226  CG  LEU A  84     -10.973  -5.778  40.421  1.00  0.69           C  
ATOM   1227  CD1 LEU A  84     -10.142  -6.208  39.306  1.00  0.69           C  
ATOM   1228  CD2 LEU A  84     -11.944  -6.891  40.729  1.00  0.69           C  
ATOM   1229  H   LEU A  84     -10.555  -3.058  41.543  1.00  0.69           H  
ATOM   1230  HA  LEU A  84     -11.761  -5.225  42.956  1.00  0.69           H  
ATOM   1231 1HB  LEU A  84      -9.262  -4.938  41.326  1.00  0.69           H  
ATOM   1232 2HB  LEU A  84      -9.714  -6.488  42.009  1.00  0.69           H  
ATOM   1233  HG  LEU A  84     -11.505  -4.867  40.144  1.00  0.69           H  
ATOM   1234 1HD1 LEU A  84     -10.780  -6.398  38.444  1.00  0.69           H  
ATOM   1235 2HD1 LEU A  84      -9.425  -5.442  39.061  1.00  0.69           H  
ATOM   1236 3HD1 LEU A  84      -9.631  -7.099  39.599  1.00  0.69           H  
ATOM   1237 1HD2 LEU A  84     -12.536  -7.087  39.856  1.00  0.69           H  
ATOM   1238 2HD2 LEU A  84     -11.392  -7.787  40.988  1.00  0.69           H  
ATOM   1239 3HD2 LEU A  84     -12.584  -6.603  41.561  1.00  0.69           H  
ATOM   1240  N   ALA A  85      -9.045  -4.009  44.331  1.00  0.72           N  
ATOM   1241  CA  ALA A  85      -8.240  -4.048  45.546  1.00  0.72           C  
ATOM   1242  C   ALA A  85      -8.972  -3.455  46.763  1.00  0.72           C  
ATOM   1243  O   ALA A  85      -8.427  -3.450  47.871  1.00  0.72           O  
ATOM   1244  CB  ALA A  85      -6.953  -3.319  45.318  1.00  0.72           C  
ATOM   1245  H   ALA A  85      -8.830  -3.318  43.607  1.00  0.72           H  
ATOM   1246  HA  ALA A  85      -8.022  -5.095  45.769  1.00  0.72           H  
ATOM   1247 1HB  ALA A  85      -6.332  -3.371  46.209  1.00  0.72           H  
ATOM   1248 2HB  ALA A  85      -6.437  -3.775  44.478  1.00  0.72           H  
ATOM   1249 3HB  ALA A  85      -7.193  -2.293  45.089  1.00  0.72           H  
ATOM   1250  N   GLU A  86     -10.199  -2.935  46.566  1.00  0.75           N  
ATOM   1251  CA  GLU A  86     -11.023  -2.404  47.657  1.00  0.75           C  
ATOM   1252  C   GLU A  86     -11.861  -3.558  48.230  1.00  0.75           C  
ATOM   1253  O   GLU A  86     -12.626  -3.398  49.185  1.00  0.75           O  
ATOM   1254  CB  GLU A  86     -11.931  -1.261  47.165  1.00  0.75           C  
ATOM   1255  CG  GLU A  86     -11.192   0.009  46.718  1.00  0.75           C  
ATOM   1256  CD  GLU A  86     -12.088   1.095  46.139  1.00  0.75           C  
ATOM   1257  OE1 GLU A  86     -13.283   0.900  46.071  1.00  0.75           O  
ATOM   1258  OE2 GLU A  86     -11.559   2.120  45.743  1.00  0.75           O  
ATOM   1259  H   GLU A  86     -10.612  -2.941  45.634  1.00  0.75           H  
ATOM   1260  HA  GLU A  86     -10.369  -2.026  48.443  1.00  0.75           H  
ATOM   1261 1HB  GLU A  86     -12.516  -1.610  46.321  1.00  0.75           H  
ATOM   1262 2HB  GLU A  86     -12.629  -0.984  47.951  1.00  0.75           H  
ATOM   1263 1HG  GLU A  86     -10.694   0.423  47.584  1.00  0.75           H  
ATOM   1264 2HG  GLU A  86     -10.430  -0.258  45.999  1.00  0.75           H  
ATOM   1265  N   ARG A  87     -11.685  -4.716  47.602  1.00  0.77           N  
ATOM   1266  CA  ARG A  87     -12.284  -6.009  47.854  1.00  0.77           C  
ATOM   1267  C   ARG A  87     -11.045  -6.813  48.326  1.00  0.77           C  
ATOM   1268  O   ARG A  87     -10.038  -6.172  48.601  1.00  0.77           O  
ATOM   1269  CB  ARG A  87     -13.021  -6.452  46.583  1.00  0.77           C  
ATOM   1270  CG  ARG A  87     -14.179  -5.502  46.219  1.00  0.77           C  
ATOM   1271  CD  ARG A  87     -14.899  -5.896  44.984  1.00  0.77           C  
ATOM   1272  NE  ARG A  87     -16.102  -5.073  44.771  1.00  0.77           N  
ATOM   1273  CZ  ARG A  87     -16.128  -3.858  44.186  1.00  0.77           C  
ATOM   1274  NH1 ARG A  87     -15.027  -3.302  43.753  1.00  0.77           N  
ATOM   1275  NH2 ARG A  87     -17.281  -3.222  44.058  1.00  0.77           N  
ATOM   1276  H   ARG A  87     -11.041  -4.727  46.814  1.00  0.77           H  
ATOM   1277  HA  ARG A  87     -13.002  -5.935  48.670  1.00  0.77           H  
ATOM   1278 1HB  ARG A  87     -12.357  -6.511  45.754  1.00  0.77           H  
ATOM   1279 2HB  ARG A  87     -13.477  -7.396  46.670  1.00  0.77           H  
ATOM   1280 1HG  ARG A  87     -14.887  -5.477  47.041  1.00  0.77           H  
ATOM   1281 2HG  ARG A  87     -13.777  -4.496  46.056  1.00  0.77           H  
ATOM   1282 1HD  ARG A  87     -14.236  -5.777  44.123  1.00  0.77           H  
ATOM   1283 2HD  ARG A  87     -15.206  -6.936  45.059  1.00  0.77           H  
ATOM   1284  HE  ARG A  87     -16.985  -5.454  45.085  1.00  0.77           H  
ATOM   1285 1HH1 ARG A  87     -14.130  -3.775  43.865  1.00  0.77           H  
ATOM   1286 2HH1 ARG A  87     -15.060  -2.390  43.329  1.00  0.77           H  
ATOM   1287 1HH2 ARG A  87     -18.125  -3.644  44.417  1.00  0.77           H  
ATOM   1288 2HH2 ARG A  87     -17.310  -2.311  43.625  1.00  0.77           H  
ATOM   1289  N   GLY A  88     -11.034  -8.144  48.531  1.00  0.77           N  
ATOM   1290  CA  GLY A  88     -11.988  -9.189  48.182  1.00  0.77           C  
ATOM   1291  C   GLY A  88     -11.457  -9.846  46.894  1.00  0.77           C  
ATOM   1292  O   GLY A  88     -11.873 -10.939  46.522  1.00  0.77           O  
ATOM   1293  H   GLY A  88     -10.185  -8.488  48.962  1.00  0.77           H  
ATOM   1294 1HA  GLY A  88     -12.007  -9.932  48.981  1.00  0.77           H  
ATOM   1295 2HA  GLY A  88     -12.998  -8.822  48.075  1.00  0.77           H  
ATOM   1296  N   HIS A  89     -10.493  -9.159  46.260  1.00  0.74           N  
ATOM   1297  CA  HIS A  89      -9.778  -9.568  45.052  1.00  0.74           C  
ATOM   1298  C   HIS A  89      -8.316  -9.126  45.161  1.00  0.74           C  
ATOM   1299  O   HIS A  89      -8.003  -8.151  45.841  1.00  0.74           O  
ATOM   1300  CB  HIS A  89     -10.369  -8.969  43.764  1.00  0.74           C  
ATOM   1301  CG  HIS A  89     -11.759  -9.375  43.465  1.00  0.74           C  
ATOM   1302  ND1 HIS A  89     -12.863  -8.738  43.999  1.00  0.74           N  
ATOM   1303  CD2 HIS A  89     -12.236 -10.377  42.703  1.00  0.74           C  
ATOM   1304  CE1 HIS A  89     -13.956  -9.338  43.566  1.00  0.74           C  
ATOM   1305  NE2 HIS A  89     -13.599 -10.329  42.790  1.00  0.74           N  
ATOM   1306  H   HIS A  89     -10.229  -8.267  46.654  1.00  0.74           H  
ATOM   1307  HA  HIS A  89      -9.790 -10.656  44.957  1.00  0.74           H  
ATOM   1308 1HB  HIS A  89     -10.349  -7.897  43.829  1.00  0.74           H  
ATOM   1309 2HB  HIS A  89      -9.743  -9.250  42.912  1.00  0.74           H  
ATOM   1310  HD2 HIS A  89     -11.645 -11.101  42.133  1.00  0.74           H  
ATOM   1311  HE1 HIS A  89     -14.982  -9.069  43.814  1.00  0.74           H  
ATOM   1312  HE2 HIS A  89     -14.225 -10.978  42.322  1.00  0.74           H  
ATOM   1313  N   THR A  90      -7.430  -9.832  44.483  1.00  0.71           N  
ATOM   1314  CA  THR A  90      -6.017  -9.455  44.386  1.00  0.71           C  
ATOM   1315  C   THR A  90      -5.786  -9.054  42.944  1.00  0.71           C  
ATOM   1316  O   THR A  90      -6.292  -9.744  42.062  1.00  0.71           O  
ATOM   1317  CB  THR A  90      -5.091 -10.627  44.747  1.00  0.71           C  
ATOM   1318  OG1 THR A  90      -5.337 -11.054  46.090  1.00  0.71           O  
ATOM   1319  CG2 THR A  90      -3.636 -10.214  44.605  1.00  0.71           C  
ATOM   1320  H   THR A  90      -7.746 -10.652  43.979  1.00  0.71           H  
ATOM   1321  HA  THR A  90      -5.811  -8.601  45.031  1.00  0.71           H  
ATOM   1322  HB  THR A  90      -5.294 -11.454  44.080  1.00  0.71           H  
ATOM   1323  HG1 THR A  90      -4.842 -11.867  46.251  1.00  0.71           H  
ATOM   1324 1HG2 THR A  90      -2.998 -11.061  44.855  1.00  0.71           H  
ATOM   1325 2HG2 THR A  90      -3.440  -9.911  43.578  1.00  0.71           H  
ATOM   1326 3HG2 THR A  90      -3.426  -9.381  45.277  1.00  0.71           H  
ATOM   1327  N   THR A  91      -5.098  -7.946  42.671  1.00  0.67           N  
ATOM   1328  CA  THR A  91      -4.963  -7.582  41.267  1.00  0.67           C  
ATOM   1329  C   THR A  91      -3.672  -6.891  40.849  1.00  0.67           C  
ATOM   1330  O   THR A  91      -3.004  -6.216  41.643  1.00  0.67           O  
ATOM   1331  CB  THR A  91      -6.147  -6.691  40.864  1.00  0.67           C  
ATOM   1332  OG1 THR A  91      -6.087  -6.398  39.461  1.00  0.67           O  
ATOM   1333  CG2 THR A  91      -6.113  -5.419  41.643  1.00  0.67           C  
ATOM   1334  H   THR A  91      -4.685  -7.355  43.397  1.00  0.67           H  
ATOM   1335  HA  THR A  91      -5.022  -8.499  40.687  1.00  0.67           H  
ATOM   1336  HB  THR A  91      -7.078  -7.213  41.073  1.00  0.67           H  
ATOM   1337  HG1 THR A  91      -5.844  -7.203  38.970  1.00  0.67           H  
ATOM   1338 1HG2 THR A  91      -6.940  -4.836  41.351  1.00  0.67           H  
ATOM   1339 2HG2 THR A  91      -6.171  -5.630  42.712  1.00  0.67           H  
ATOM   1340 3HG2 THR A  91      -5.191  -4.889  41.425  1.00  0.67           H  
ATOM   1341  N   VAL A  92      -3.345  -7.086  39.572  1.00  0.65           N  
ATOM   1342  CA  VAL A  92      -2.230  -6.431  38.925  1.00  0.65           C  
ATOM   1343  C   VAL A  92      -2.712  -5.708  37.683  1.00  0.65           C  
ATOM   1344  O   VAL A  92      -3.400  -6.307  36.862  1.00  0.65           O  
ATOM   1345  CB  VAL A  92      -1.164  -7.447  38.473  1.00  0.65           C  
ATOM   1346  CG1 VAL A  92      -0.003  -6.726  37.780  1.00  0.65           C  
ATOM   1347  CG2 VAL A  92      -0.667  -8.238  39.650  1.00  0.65           C  
ATOM   1348  H   VAL A  92      -3.953  -7.685  39.020  1.00  0.65           H  
ATOM   1349  HA  VAL A  92      -1.796  -5.730  39.618  1.00  0.65           H  
ATOM   1350  HB  VAL A  92      -1.612  -8.111  37.739  1.00  0.65           H  
ATOM   1351 1HG1 VAL A  92       0.737  -7.453  37.441  1.00  0.65           H  
ATOM   1352 2HG1 VAL A  92      -0.367  -6.172  36.929  1.00  0.65           H  
ATOM   1353 3HG1 VAL A  92       0.467  -6.031  38.481  1.00  0.65           H  
ATOM   1354 1HG2 VAL A  92       0.070  -8.947  39.302  1.00  0.65           H  
ATOM   1355 2HG2 VAL A  92      -0.217  -7.576  40.371  1.00  0.65           H  
ATOM   1356 3HG2 VAL A  92      -1.493  -8.769  40.112  1.00  0.65           H  
ATOM   1357  N   GLY A  93      -2.399  -4.438  37.546  1.00  0.66           N  
ATOM   1358  CA  GLY A  93      -2.725  -3.786  36.294  1.00  0.66           C  
ATOM   1359  C   GLY A  93      -1.442  -3.699  35.499  1.00  0.66           C  
ATOM   1360  O   GLY A  93      -0.378  -3.457  36.078  1.00  0.66           O  
ATOM   1361  H   GLY A  93      -1.883  -3.966  38.286  1.00  0.66           H  
ATOM   1362 1HA  GLY A  93      -3.447  -4.375  35.743  1.00  0.66           H  
ATOM   1363 2HA  GLY A  93      -3.161  -2.808  36.457  1.00  0.66           H  
ATOM   1364  N   LEU A  94      -1.536  -3.884  34.197  1.00  0.68           N  
ATOM   1365  CA  LEU A  94      -0.366  -3.791  33.338  1.00  0.68           C  
ATOM   1366  C   LEU A  94      -0.614  -2.836  32.182  1.00  0.68           C  
ATOM   1367  O   LEU A  94      -1.726  -2.786  31.634  1.00  0.68           O  
ATOM   1368  CB  LEU A  94       0.054  -5.180  32.806  1.00  0.68           C  
ATOM   1369  CG  LEU A  94       0.454  -6.232  33.898  1.00  0.68           C  
ATOM   1370  CD1 LEU A  94       0.726  -7.601  33.300  1.00  0.68           C  
ATOM   1371  CD2 LEU A  94       1.664  -5.774  34.591  1.00  0.68           C  
ATOM   1372  H   LEU A  94      -2.452  -4.094  33.803  1.00  0.68           H  
ATOM   1373  HA  LEU A  94       0.451  -3.396  33.924  1.00  0.68           H  
ATOM   1374 1HB  LEU A  94      -0.774  -5.592  32.234  1.00  0.68           H  
ATOM   1375 2HB  LEU A  94       0.898  -5.039  32.135  1.00  0.68           H  
ATOM   1376  HG  LEU A  94      -0.368  -6.326  34.602  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  94       0.976  -8.278  34.089  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  94      -0.119  -7.989  32.770  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  94       1.559  -7.527  32.626  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  94       1.934  -6.486  35.367  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  94       2.489  -5.684  33.887  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  94       1.481  -4.807  35.043  1.00  0.68           H  
ATOM   1383  N   ASP A  95       0.427  -2.116  31.765  1.00  0.71           N  
ATOM   1384  CA  ASP A  95       0.253  -1.258  30.590  1.00  0.71           C  
ATOM   1385  C   ASP A  95       1.544  -1.089  29.793  1.00  0.71           C  
ATOM   1386  O   ASP A  95       2.586  -1.636  30.132  1.00  0.71           O  
ATOM   1387  CB  ASP A  95      -0.290   0.122  31.053  1.00  0.71           C  
ATOM   1388  CG  ASP A  95      -1.137   0.912  30.016  1.00  0.71           C  
ATOM   1389  OD1 ASP A  95      -0.618   1.185  28.949  1.00  0.71           O  
ATOM   1390  OD2 ASP A  95      -2.279   1.228  30.294  1.00  0.71           O  
ATOM   1391  H   ASP A  95       1.301  -2.160  32.296  1.00  0.71           H  
ATOM   1392  HA  ASP A  95      -0.483  -1.717  29.931  1.00  0.71           H  
ATOM   1393 1HB  ASP A  95      -0.890  -0.010  31.945  1.00  0.71           H  
ATOM   1394 2HB  ASP A  95       0.558   0.753  31.333  1.00  0.71           H  
ATOM   1395  N   LEU A  96       1.464  -0.309  28.722  1.00  0.74           N  
ATOM   1396  CA  LEU A  96       2.589  -0.039  27.849  1.00  0.74           C  
ATOM   1397  C   LEU A  96       3.186   1.293  28.265  1.00  0.74           C  
ATOM   1398  O   LEU A  96       4.362   1.562  28.026  1.00  0.74           O  
ATOM   1399  CB  LEU A  96       2.124   0.008  26.381  1.00  0.74           C  
ATOM   1400  CG  LEU A  96       1.997  -1.364  25.625  1.00  0.74           C  
ATOM   1401  CD1 LEU A  96       0.953  -2.254  26.308  1.00  0.74           C  
ATOM   1402  CD2 LEU A  96       1.584  -1.104  24.185  1.00  0.74           C  
ATOM   1403  H   LEU A  96       0.578   0.134  28.511  1.00  0.74           H  
ATOM   1404  HA  LEU A  96       3.341  -0.819  27.972  1.00  0.74           H  
ATOM   1405 1HB  LEU A  96       1.141   0.488  26.354  1.00  0.74           H  
ATOM   1406 2HB  LEU A  96       2.816   0.632  25.822  1.00  0.74           H  
ATOM   1407  HG  LEU A  96       2.955  -1.882  25.638  1.00  0.74           H  
ATOM   1408 1HD1 LEU A  96       0.878  -3.179  25.757  1.00  0.74           H  
ATOM   1409 2HD1 LEU A  96       1.255  -2.461  27.334  1.00  0.74           H  
ATOM   1410 3HD1 LEU A  96      -0.015  -1.750  26.303  1.00  0.74           H  
ATOM   1411 1HD2 LEU A  96       1.498  -2.050  23.646  1.00  0.74           H  
ATOM   1412 2HD2 LEU A  96       0.619  -0.590  24.163  1.00  0.74           H  
ATOM   1413 3HD2 LEU A  96       2.329  -0.479  23.692  1.00  0.74           H  
ATOM   1414  N   SER A  97       2.336   2.116  28.898  1.00  0.76           N  
ATOM   1415  CA  SER A  97       2.698   3.456  29.364  1.00  0.76           C  
ATOM   1416  C   SER A  97       3.135   3.574  30.829  1.00  0.76           C  
ATOM   1417  O   SER A  97       2.295   3.410  31.721  1.00  0.76           O  
ATOM   1418  CB  SER A  97       1.488   4.355  29.214  1.00  0.76           C  
ATOM   1419  OG  SER A  97       1.688   5.562  29.888  1.00  0.76           O  
ATOM   1420  H   SER A  97       1.368   1.783  29.022  1.00  0.76           H  
ATOM   1421  HA  SER A  97       3.477   3.831  28.709  1.00  0.76           H  
ATOM   1422 1HB  SER A  97       1.323   4.557  28.158  1.00  0.76           H  
ATOM   1423 2HB  SER A  97       0.602   3.848  29.596  1.00  0.76           H  
ATOM   1424  HG  SER A  97       2.551   5.919  29.577  1.00  0.76           H  
ATOM   1425  N   PRO A  98       4.428   3.833  31.128  1.00  0.76           N  
ATOM   1426  CA  PRO A  98       4.939   4.075  32.460  1.00  0.76           C  
ATOM   1427  C   PRO A  98       4.119   5.085  33.207  1.00  0.76           C  
ATOM   1428  O   PRO A  98       3.912   4.956  34.411  1.00  0.76           O  
ATOM   1429  CB  PRO A  98       6.363   4.556  32.198  1.00  0.76           C  
ATOM   1430  CG  PRO A  98       6.744   3.884  30.908  1.00  0.76           C  
ATOM   1431  CD  PRO A  98       5.477   3.878  30.084  1.00  0.76           C  
ATOM   1432  HA  PRO A  98       4.936   3.137  33.019  1.00  0.76           H  
ATOM   1433 1HB  PRO A  98       6.364   5.660  32.120  1.00  0.76           H  
ATOM   1434 2HB  PRO A  98       7.012   4.292  33.041  1.00  0.76           H  
ATOM   1435 1HG  PRO A  98       7.560   4.431  30.420  1.00  0.76           H  
ATOM   1436 2HG  PRO A  98       7.116   2.865  31.099  1.00  0.76           H  
ATOM   1437 1HD  PRO A  98       5.409   4.801  29.482  1.00  0.76           H  
ATOM   1438 2HD  PRO A  98       5.463   3.000  29.482  1.00  0.76           H  
ATOM   1439  N   ALA A  99       3.654   6.120  32.502  1.00  0.75           N  
ATOM   1440  CA  ALA A  99       2.834   7.167  33.076  1.00  0.75           C  
ATOM   1441  C   ALA A  99       1.537   6.614  33.627  1.00  0.75           C  
ATOM   1442  O   ALA A  99       1.130   6.910  34.745  1.00  0.75           O  
ATOM   1443  CB  ALA A  99       2.563   8.220  32.054  1.00  0.75           C  
ATOM   1444  H   ALA A  99       3.868   6.207  31.499  1.00  0.75           H  
ATOM   1445  HA  ALA A  99       3.393   7.603  33.911  1.00  0.75           H  
ATOM   1446 1HB  ALA A  99       1.998   9.025  32.491  1.00  0.75           H  
ATOM   1447 2HB  ALA A  99       3.489   8.595  31.684  1.00  0.75           H  
ATOM   1448 3HB  ALA A  99       2.021   7.773  31.232  1.00  0.75           H  
ATOM   1449  N   ALA A 100       0.883   5.764  32.828  1.00  0.73           N  
ATOM   1450  CA  ALA A 100      -0.368   5.176  33.276  1.00  0.73           C  
ATOM   1451  C   ALA A 100      -0.153   4.378  34.546  1.00  0.73           C  
ATOM   1452  O   ALA A 100      -0.930   4.466  35.503  1.00  0.73           O  
ATOM   1453  CB  ALA A 100      -0.909   4.257  32.217  1.00  0.73           C  
ATOM   1454  H   ALA A 100       1.250   5.549  31.900  1.00  0.73           H  
ATOM   1455  HA  ALA A 100      -1.077   5.976  33.479  1.00  0.73           H  
ATOM   1456 1HB  ALA A 100      -1.804   3.844  32.569  1.00  0.73           H  
ATOM   1457 2HB  ALA A 100      -1.076   4.792  31.318  1.00  0.73           H  
ATOM   1458 3HB  ALA A 100      -0.207   3.457  32.023  1.00  0.73           H  
ATOM   1459  N   VAL A 101       0.956   3.644  34.565  1.00  0.70           N  
ATOM   1460  CA  VAL A 101       1.316   2.812  35.694  1.00  0.70           C  
ATOM   1461  C   VAL A 101       1.657   3.654  36.921  1.00  0.70           C  
ATOM   1462  O   VAL A 101       1.164   3.375  38.017  1.00  0.70           O  
ATOM   1463  CB  VAL A 101       2.459   1.877  35.264  1.00  0.70           C  
ATOM   1464  CG1 VAL A 101       3.030   1.125  36.436  1.00  0.70           C  
ATOM   1465  CG2 VAL A 101       1.880   0.887  34.224  1.00  0.70           C  
ATOM   1466  H   VAL A 101       1.548   3.644  33.731  1.00  0.70           H  
ATOM   1467  HA  VAL A 101       0.456   2.188  35.935  1.00  0.70           H  
ATOM   1468  HB  VAL A 101       3.259   2.463  34.816  1.00  0.70           H  
ATOM   1469 1HG1 VAL A 101       3.828   0.472  36.096  1.00  0.70           H  
ATOM   1470 2HG1 VAL A 101       3.425   1.830  37.159  1.00  0.70           H  
ATOM   1471 3HG1 VAL A 101       2.271   0.543  36.886  1.00  0.70           H  
ATOM   1472 1HG2 VAL A 101       2.645   0.224  33.885  1.00  0.70           H  
ATOM   1473 2HG2 VAL A 101       1.075   0.299  34.676  1.00  0.70           H  
ATOM   1474 3HG2 VAL A 101       1.488   1.449  33.378  1.00  0.70           H  
ATOM   1475  N   GLU A 102       2.460   4.705  36.752  1.00  0.68           N  
ATOM   1476  CA  GLU A 102       2.800   5.568  37.873  1.00  0.68           C  
ATOM   1477  C   GLU A 102       1.542   6.177  38.488  1.00  0.68           C  
ATOM   1478  O   GLU A 102       1.381   6.189  39.713  1.00  0.68           O  
ATOM   1479  CB  GLU A 102       3.783   6.674  37.446  1.00  0.68           C  
ATOM   1480  CG  GLU A 102       4.142   7.613  38.587  1.00  0.68           C  
ATOM   1481  CD  GLU A 102       5.204   8.698  38.328  1.00  0.68           C  
ATOM   1482  OE1 GLU A 102       5.860   8.724  37.289  1.00  0.68           O  
ATOM   1483  OE2 GLU A 102       5.328   9.526  39.213  1.00  0.68           O  
ATOM   1484  H   GLU A 102       2.849   4.900  35.834  1.00  0.68           H  
ATOM   1485  HA  GLU A 102       3.287   4.962  38.633  1.00  0.68           H  
ATOM   1486 1HB  GLU A 102       4.698   6.227  37.061  1.00  0.68           H  
ATOM   1487 2HB  GLU A 102       3.336   7.263  36.640  1.00  0.68           H  
ATOM   1488 1HG  GLU A 102       3.227   8.122  38.815  1.00  0.68           H  
ATOM   1489 2HG  GLU A 102       4.423   7.025  39.460  1.00  0.68           H  
ATOM   1490  N   LEU A 103       0.626   6.657  37.650  1.00  0.66           N  
ATOM   1491  CA  LEU A 103      -0.588   7.262  38.168  1.00  0.66           C  
ATOM   1492  C   LEU A 103      -1.424   6.246  38.933  1.00  0.66           C  
ATOM   1493  O   LEU A 103      -1.923   6.546  40.025  1.00  0.66           O  
ATOM   1494  CB  LEU A 103      -1.393   7.845  37.008  1.00  0.66           C  
ATOM   1495  CG  LEU A 103      -0.769   9.076  36.342  1.00  0.66           C  
ATOM   1496  CD1 LEU A 103      -1.533   9.393  35.083  1.00  0.66           C  
ATOM   1497  CD2 LEU A 103      -0.806  10.243  37.317  1.00  0.66           C  
ATOM   1498  H   LEU A 103       0.787   6.625  36.642  1.00  0.66           H  
ATOM   1499  HA  LEU A 103      -0.309   8.064  38.847  1.00  0.66           H  
ATOM   1500 1HB  LEU A 103      -1.494   7.072  36.239  1.00  0.66           H  
ATOM   1501 2HB  LEU A 103      -2.386   8.110  37.363  1.00  0.66           H  
ATOM   1502  HG  LEU A 103       0.269   8.862  36.067  1.00  0.66           H  
ATOM   1503 1HD1 LEU A 103      -1.090  10.262  34.586  1.00  0.66           H  
ATOM   1504 2HD1 LEU A 103      -1.464   8.525  34.436  1.00  0.66           H  
ATOM   1505 3HD1 LEU A 103      -2.569   9.598  35.319  1.00  0.66           H  
ATOM   1506 1HD2 LEU A 103      -0.362  11.120  36.844  1.00  0.66           H  
ATOM   1507 2HD2 LEU A 103      -1.837  10.459  37.586  1.00  0.66           H  
ATOM   1508 3HD2 LEU A 103      -0.241   9.987  38.214  1.00  0.66           H  
ATOM   1509  N   ALA A 104      -1.524   5.022  38.399  1.00  0.65           N  
ATOM   1510  CA  ALA A 104      -2.272   3.958  39.052  1.00  0.65           C  
ATOM   1511  C   ALA A 104      -1.671   3.642  40.421  1.00  0.65           C  
ATOM   1512  O   ALA A 104      -2.396   3.419  41.395  1.00  0.65           O  
ATOM   1513  CB  ALA A 104      -2.275   2.729  38.171  1.00  0.65           C  
ATOM   1514  H   ALA A 104      -1.099   4.829  37.490  1.00  0.65           H  
ATOM   1515  HA  ALA A 104      -3.300   4.295  39.195  1.00  0.65           H  
ATOM   1516 1HB  ALA A 104      -2.843   1.961  38.650  1.00  0.65           H  
ATOM   1517 2HB  ALA A 104      -2.724   2.972  37.203  1.00  0.65           H  
ATOM   1518 3HB  ALA A 104      -1.254   2.386  38.018  1.00  0.65           H  
ATOM   1519  N   ARG A 105      -0.332   3.666  40.508  1.00  0.64           N  
ATOM   1520  CA  ARG A 105       0.359   3.393  41.763  1.00  0.64           C  
ATOM   1521  C   ARG A 105       0.109   4.489  42.791  1.00  0.64           C  
ATOM   1522  O   ARG A 105      -0.106   4.198  43.973  1.00  0.64           O  
ATOM   1523  CB  ARG A 105       1.861   3.272  41.545  1.00  0.64           C  
ATOM   1524  CG  ARG A 105       2.323   2.035  40.795  1.00  0.64           C  
ATOM   1525  CD  ARG A 105       3.784   2.079  40.542  1.00  0.64           C  
ATOM   1526  NE  ARG A 105       4.271   0.916  39.817  1.00  0.64           N  
ATOM   1527  CZ  ARG A 105       5.496   0.806  39.288  1.00  0.64           C  
ATOM   1528  NH1 ARG A 105       6.367   1.784  39.394  1.00  0.64           N  
ATOM   1529  NH2 ARG A 105       5.801  -0.302  38.660  1.00  0.64           N  
ATOM   1530  H   ARG A 105       0.218   3.840  39.665  1.00  0.64           H  
ATOM   1531  HA  ARG A 105      -0.014   2.451  42.161  1.00  0.64           H  
ATOM   1532 1HB  ARG A 105       2.212   4.137  40.984  1.00  0.64           H  
ATOM   1533 2HB  ARG A 105       2.369   3.285  42.509  1.00  0.64           H  
ATOM   1534 1HG  ARG A 105       2.085   1.138  41.363  1.00  0.64           H  
ATOM   1535 2HG  ARG A 105       1.826   2.002  39.848  1.00  0.64           H  
ATOM   1536 1HD  ARG A 105       4.013   2.964  39.950  1.00  0.64           H  
ATOM   1537 2HD  ARG A 105       4.313   2.133  41.491  1.00  0.64           H  
ATOM   1538  HE  ARG A 105       3.652   0.105  39.682  1.00  0.64           H  
ATOM   1539 1HH1 ARG A 105       6.114   2.632  39.878  1.00  0.64           H  
ATOM   1540 2HH1 ARG A 105       7.286   1.688  38.989  1.00  0.64           H  
ATOM   1541 1HH2 ARG A 105       5.075  -1.032  38.602  1.00  0.64           H  
ATOM   1542 2HH2 ARG A 105       6.711  -0.429  38.251  1.00  0.64           H  
ATOM   1543  N   HIS A 106       0.079   5.748  42.345  1.00  0.63           N  
ATOM   1544  CA  HIS A 106      -0.148   6.835  43.285  1.00  0.63           C  
ATOM   1545  C   HIS A 106      -1.565   6.773  43.819  1.00  0.63           C  
ATOM   1546  O   HIS A 106      -1.784   6.960  45.019  1.00  0.63           O  
ATOM   1547  CB  HIS A 106       0.077   8.210  42.647  1.00  0.63           C  
ATOM   1548  CG  HIS A 106       1.504   8.550  42.357  1.00  0.63           C  
ATOM   1549  ND1 HIS A 106       2.479   8.632  43.338  1.00  0.63           N  
ATOM   1550  CD2 HIS A 106       2.107   8.864  41.200  1.00  0.63           C  
ATOM   1551  CE1 HIS A 106       3.636   8.965  42.772  1.00  0.63           C  
ATOM   1552  NE2 HIS A 106       3.435   9.112  41.478  1.00  0.63           N  
ATOM   1553  H   HIS A 106       0.268   5.944  41.358  1.00  0.63           H  
ATOM   1554  HA  HIS A 106       0.533   6.736  44.128  1.00  0.63           H  
ATOM   1555 1HB  HIS A 106      -0.466   8.248  41.697  1.00  0.63           H  
ATOM   1556 2HB  HIS A 106      -0.336   8.984  43.289  1.00  0.63           H  
ATOM   1557  HD2 HIS A 106       1.626   8.908  40.225  1.00  0.63           H  
ATOM   1558  HE1 HIS A 106       4.589   9.099  43.284  1.00  0.63           H  
ATOM   1559  HE2 HIS A 106       4.148   9.368  40.764  1.00  0.63           H  
ATOM   1560  N   GLU A 107      -2.524   6.461  42.947  1.00  0.63           N  
ATOM   1561  CA  GLU A 107      -3.905   6.401  43.387  1.00  0.63           C  
ATOM   1562  C   GLU A 107      -4.065   5.223  44.349  1.00  0.63           C  
ATOM   1563  O   GLU A 107      -4.752   5.339  45.369  1.00  0.63           O  
ATOM   1564  CB  GLU A 107      -4.836   6.287  42.183  1.00  0.63           C  
ATOM   1565  CG  GLU A 107      -6.331   6.414  42.481  1.00  0.63           C  
ATOM   1566  CD  GLU A 107      -6.764   7.775  43.015  1.00  0.63           C  
ATOM   1567  OE1 GLU A 107      -6.002   8.717  42.927  1.00  0.63           O  
ATOM   1568  OE2 GLU A 107      -7.892   7.871  43.473  1.00  0.63           O  
ATOM   1569  H   GLU A 107      -2.293   6.310  41.962  1.00  0.63           H  
ATOM   1570  HA  GLU A 107      -4.143   7.319  43.921  1.00  0.63           H  
ATOM   1571 1HB  GLU A 107      -4.570   7.044  41.444  1.00  0.63           H  
ATOM   1572 2HB  GLU A 107      -4.673   5.317  41.714  1.00  0.63           H  
ATOM   1573 1HG  GLU A 107      -6.880   6.226  41.560  1.00  0.63           H  
ATOM   1574 2HG  GLU A 107      -6.598   5.643  43.199  1.00  0.63           H  
ATOM   1575  N   ALA A 108      -3.394   4.100  44.062  1.00  0.62           N  
ATOM   1576  CA  ALA A 108      -3.462   2.963  44.961  1.00  0.62           C  
ATOM   1577  C   ALA A 108      -2.934   3.341  46.326  1.00  0.62           C  
ATOM   1578  O   ALA A 108      -3.513   2.975  47.353  1.00  0.62           O  
ATOM   1579  CB  ALA A 108      -2.642   1.811  44.422  1.00  0.62           C  
ATOM   1580  H   ALA A 108      -2.859   4.023  43.196  1.00  0.62           H  
ATOM   1581  HA  ALA A 108      -4.499   2.667  45.063  1.00  0.62           H  
ATOM   1582 1HB  ALA A 108      -2.695   0.966  45.097  1.00  0.62           H  
ATOM   1583 2HB  ALA A 108      -3.016   1.536  43.472  1.00  0.62           H  
ATOM   1584 3HB  ALA A 108      -1.607   2.114  44.322  1.00  0.62           H  
ATOM   1585  N   ALA A 109      -1.840   4.106  46.362  1.00  0.62           N  
ATOM   1586  CA  ALA A 109      -1.293   4.504  47.644  1.00  0.62           C  
ATOM   1587  C   ALA A 109      -2.284   5.369  48.409  1.00  0.62           C  
ATOM   1588  O   ALA A 109      -2.550   5.130  49.589  1.00  0.62           O  
ATOM   1589  CB  ALA A 109       0.008   5.261  47.443  1.00  0.62           C  
ATOM   1590  H   ALA A 109      -1.368   4.377  45.497  1.00  0.62           H  
ATOM   1591  HA  ALA A 109      -1.100   3.605  48.226  1.00  0.62           H  
ATOM   1592 1HB  ALA A 109       0.419   5.537  48.412  1.00  0.62           H  
ATOM   1593 2HB  ALA A 109       0.717   4.627  46.909  1.00  0.62           H  
ATOM   1594 3HB  ALA A 109      -0.182   6.159  46.860  1.00  0.62           H  
ATOM   1595  N   LYS A 110      -2.916   6.312  47.707  1.00  0.62           N  
ATOM   1596  CA  LYS A 110      -3.867   7.232  48.324  1.00  0.62           C  
ATOM   1597  C   LYS A 110      -5.072   6.510  48.902  1.00  0.62           C  
ATOM   1598  O   LYS A 110      -5.608   6.903  49.940  1.00  0.62           O  
ATOM   1599  CB  LYS A 110      -4.341   8.266  47.306  1.00  0.62           C  
ATOM   1600  CG  LYS A 110      -3.295   9.288  46.901  1.00  0.62           C  
ATOM   1601  CD  LYS A 110      -3.847  10.223  45.842  1.00  0.62           C  
ATOM   1602  CE  LYS A 110      -2.815  11.233  45.395  1.00  0.62           C  
ATOM   1603  NZ  LYS A 110      -3.347  12.119  44.327  1.00  0.62           N  
ATOM   1604  H   LYS A 110      -2.679   6.434  46.721  1.00  0.62           H  
ATOM   1605  HA  LYS A 110      -3.363   7.747  49.140  1.00  0.62           H  
ATOM   1606 1HB  LYS A 110      -4.673   7.755  46.400  1.00  0.62           H  
ATOM   1607 2HB  LYS A 110      -5.199   8.804  47.707  1.00  0.62           H  
ATOM   1608 1HG  LYS A 110      -2.998   9.869  47.773  1.00  0.62           H  
ATOM   1609 2HG  LYS A 110      -2.421   8.781  46.513  1.00  0.62           H  
ATOM   1610 1HD  LYS A 110      -4.165   9.635  44.974  1.00  0.62           H  
ATOM   1611 2HD  LYS A 110      -4.715  10.748  46.236  1.00  0.62           H  
ATOM   1612 1HE  LYS A 110      -2.518  11.842  46.247  1.00  0.62           H  
ATOM   1613 2HE  LYS A 110      -1.939  10.704  45.015  1.00  0.62           H  
ATOM   1614 1HZ  LYS A 110      -2.637  12.780  44.050  1.00  0.62           H  
ATOM   1615 2HZ  LYS A 110      -3.614  11.556  43.529  1.00  0.62           H  
ATOM   1616 3HZ  LYS A 110      -4.155  12.615  44.673  1.00  0.62           H  
ATOM   1617  N   ARG A 111      -5.492   5.443  48.232  1.00  0.63           N  
ATOM   1618  CA  ARG A 111      -6.648   4.678  48.658  1.00  0.63           C  
ATOM   1619  C   ARG A 111      -6.296   3.518  49.619  1.00  0.63           C  
ATOM   1620  O   ARG A 111      -7.189   2.773  50.028  1.00  0.63           O  
ATOM   1621  CB  ARG A 111      -7.372   4.121  47.438  1.00  0.63           C  
ATOM   1622  CG  ARG A 111      -7.992   5.132  46.471  1.00  0.63           C  
ATOM   1623  CD  ARG A 111      -8.756   4.437  45.367  1.00  0.63           C  
ATOM   1624  NE  ARG A 111      -9.197   5.359  44.332  1.00  0.63           N  
ATOM   1625  CZ  ARG A 111     -10.163   5.140  43.424  1.00  0.63           C  
ATOM   1626  NH1 ARG A 111     -10.915   4.045  43.432  1.00  0.63           N  
ATOM   1627  NH2 ARG A 111     -10.333   6.079  42.519  1.00  0.63           N  
ATOM   1628  H   ARG A 111      -5.016   5.186  47.365  1.00  0.63           H  
ATOM   1629  HA  ARG A 111      -7.327   5.354  49.178  1.00  0.63           H  
ATOM   1630 1HB  ARG A 111      -6.637   3.605  46.832  1.00  0.63           H  
ATOM   1631 2HB  ARG A 111      -8.140   3.407  47.740  1.00  0.63           H  
ATOM   1632 1HG  ARG A 111      -8.678   5.783  47.011  1.00  0.63           H  
ATOM   1633 2HG  ARG A 111      -7.204   5.735  46.010  1.00  0.63           H  
ATOM   1634 1HD  ARG A 111      -8.094   3.712  44.895  1.00  0.63           H  
ATOM   1635 2HD  ARG A 111      -9.630   3.923  45.771  1.00  0.63           H  
ATOM   1636  HE  ARG A 111      -8.678   6.242  44.219  1.00  0.63           H  
ATOM   1637 1HH1 ARG A 111     -10.819   3.331  44.174  1.00  0.63           H  
ATOM   1638 2HH1 ARG A 111     -11.632   3.926  42.735  1.00  0.63           H  
ATOM   1639 1HH2 ARG A 111      -9.714   6.904  42.576  1.00  0.63           H  
ATOM   1640 2HH2 ARG A 111     -11.043   5.998  41.794  1.00  0.63           H  
ATOM   1641  N   GLY A 112      -5.005   3.333  49.958  1.00  0.63           N  
ATOM   1642  CA  GLY A 112      -4.591   2.238  50.848  1.00  0.63           C  
ATOM   1643  C   GLY A 112      -4.643   0.863  50.168  1.00  0.63           C  
ATOM   1644  O   GLY A 112      -4.728  -0.184  50.822  1.00  0.63           O  
ATOM   1645  H   GLY A 112      -4.285   3.976  49.627  1.00  0.63           H  
ATOM   1646 1HA  GLY A 112      -3.578   2.432  51.200  1.00  0.63           H  
ATOM   1647 2HA  GLY A 112      -5.235   2.232  51.727  1.00  0.63           H  
ATOM   1648  N   LEU A 113      -4.578   0.844  48.849  1.00  0.62           N  
ATOM   1649  CA  LEU A 113      -4.745  -0.393  48.112  1.00  0.62           C  
ATOM   1650  C   LEU A 113      -3.483  -1.207  47.930  1.00  0.62           C  
ATOM   1651  O   LEU A 113      -2.911  -1.278  46.845  1.00  0.62           O  
ATOM   1652  CB  LEU A 113      -5.372  -0.066  46.781  1.00  0.62           C  
ATOM   1653  CG  LEU A 113      -6.670   0.622  46.931  1.00  0.62           C  
ATOM   1654  CD1 LEU A 113      -7.225   0.924  45.606  1.00  0.62           C  
ATOM   1655  CD2 LEU A 113      -7.579  -0.208  47.708  1.00  0.62           C  
ATOM   1656  H   LEU A 113      -4.426   1.712  48.341  1.00  0.62           H  
ATOM   1657  HA  LEU A 113      -5.453  -1.008  48.664  1.00  0.62           H  
ATOM   1658 1HB  LEU A 113      -4.715   0.571  46.222  1.00  0.62           H  
ATOM   1659 2HB  LEU A 113      -5.533  -0.975  46.236  1.00  0.62           H  
ATOM   1660  HG  LEU A 113      -6.521   1.525  47.464  1.00  0.62           H  
ATOM   1661 1HD1 LEU A 113      -8.186   1.423  45.716  1.00  0.62           H  
ATOM   1662 2HD1 LEU A 113      -6.554   1.548  45.062  1.00  0.62           H  
ATOM   1663 3HD1 LEU A 113      -7.361   0.005  45.085  1.00  0.62           H  
ATOM   1664 1HD2 LEU A 113      -8.511   0.303  47.824  1.00  0.62           H  
ATOM   1665 2HD2 LEU A 113      -7.730  -1.112  47.192  1.00  0.62           H  
ATOM   1666 3HD2 LEU A 113      -7.160  -0.407  48.683  1.00  0.62           H  
ATOM   1667  N   ALA A 114      -3.094  -1.881  49.008  1.00  0.61           N  
ATOM   1668  CA  ALA A 114      -1.882  -2.708  49.071  1.00  0.61           C  
ATOM   1669  C   ALA A 114      -1.892  -3.818  48.017  1.00  0.61           C  
ATOM   1670  O   ALA A 114      -0.841  -4.277  47.575  1.00  0.61           O  
ATOM   1671  CB  ALA A 114      -1.741  -3.334  50.449  1.00  0.61           C  
ATOM   1672  H   ALA A 114      -3.657  -1.725  49.846  1.00  0.61           H  
ATOM   1673  HA  ALA A 114      -1.022  -2.066  48.879  1.00  0.61           H  
ATOM   1674 1HB  ALA A 114      -0.823  -3.926  50.491  1.00  0.61           H  
ATOM   1675 2HB  ALA A 114      -1.703  -2.550  51.204  1.00  0.61           H  
ATOM   1676 3HB  ALA A 114      -2.595  -3.983  50.642  1.00  0.61           H  
ATOM   1677  N   ASN A 115      -3.092  -4.261  47.640  1.00  0.60           N  
ATOM   1678  CA  ASN A 115      -3.267  -5.343  46.681  1.00  0.60           C  
ATOM   1679  C   ASN A 115      -3.503  -4.859  45.244  1.00  0.60           C  
ATOM   1680  O   ASN A 115      -3.870  -5.654  44.372  1.00  0.60           O  
ATOM   1681  CB  ASN A 115      -4.398  -6.236  47.141  1.00  0.60           C  
ATOM   1682  CG  ASN A 115      -4.021  -6.989  48.393  1.00  0.60           C  
ATOM   1683  OD1 ASN A 115      -2.884  -7.455  48.526  1.00  0.60           O  
ATOM   1684  ND2 ASN A 115      -4.940  -7.104  49.317  1.00  0.60           N  
ATOM   1685  H   ASN A 115      -3.908  -3.823  48.041  1.00  0.60           H  
ATOM   1686  HA  ASN A 115      -2.350  -5.937  46.665  1.00  0.60           H  
ATOM   1687 1HB  ASN A 115      -5.290  -5.636  47.337  1.00  0.60           H  
ATOM   1688 2HB  ASN A 115      -4.646  -6.949  46.359  1.00  0.60           H  
ATOM   1689 1HD2 ASN A 115      -4.737  -7.591  50.167  1.00  0.60           H  
ATOM   1690 2HD2 ASN A 115      -5.848  -6.707  49.172  1.00  0.60           H  
ATOM   1691  N   ALA A 116      -3.337  -3.548  45.005  1.00  0.60           N  
ATOM   1692  CA  ALA A 116      -3.442  -2.959  43.664  1.00  0.60           C  
ATOM   1693  C   ALA A 116      -2.040  -2.745  43.082  1.00  0.60           C  
ATOM   1694  O   ALA A 116      -1.472  -1.657  43.218  1.00  0.60           O  
ATOM   1695  CB  ALA A 116      -4.205  -1.648  43.690  1.00  0.60           C  
ATOM   1696  H   ALA A 116      -3.073  -2.923  45.768  1.00  0.60           H  
ATOM   1697  HA  ALA A 116      -3.966  -3.663  43.021  1.00  0.60           H  
ATOM   1698 1HB  ALA A 116      -4.274  -1.262  42.699  1.00  0.60           H  
ATOM   1699 2HB  ALA A 116      -5.181  -1.792  44.067  1.00  0.60           H  
ATOM   1700 3HB  ALA A 116      -3.684  -0.953  44.315  1.00  0.60           H  
ATOM   1701  N   SER A 117      -1.441  -3.785  42.508  1.00  0.60           N  
ATOM   1702  CA  SER A 117      -0.067  -3.675  42.014  1.00  0.60           C  
ATOM   1703  C   SER A 117      -0.063  -3.221  40.563  1.00  0.60           C  
ATOM   1704  O   SER A 117      -0.962  -3.597  39.820  1.00  0.60           O  
ATOM   1705  CB  SER A 117       0.628  -5.012  42.139  1.00  0.60           C  
ATOM   1706  OG  SER A 117       1.909  -4.975  41.574  1.00  0.60           O  
ATOM   1707  H   SER A 117      -1.953  -4.664  42.386  1.00  0.60           H  
ATOM   1708  HA  SER A 117       0.468  -2.932  42.609  1.00  0.60           H  
ATOM   1709 1HB  SER A 117       0.693  -5.293  43.187  1.00  0.60           H  
ATOM   1710 2HB  SER A 117       0.032  -5.761  41.642  1.00  0.60           H  
ATOM   1711  HG  SER A 117       1.790  -4.653  40.671  1.00  0.60           H  
ATOM   1712  N   PHE A 118       0.918  -2.406  40.155  1.00  0.61           N  
ATOM   1713  CA  PHE A 118       0.961  -1.999  38.749  1.00  0.61           C  
ATOM   1714  C   PHE A 118       2.364  -2.034  38.168  1.00  0.61           C  
ATOM   1715  O   PHE A 118       3.316  -1.547  38.794  1.00  0.61           O  
ATOM   1716  CB  PHE A 118       0.378  -0.599  38.571  1.00  0.61           C  
ATOM   1717  CG  PHE A 118      -0.971  -0.509  39.078  1.00  0.61           C  
ATOM   1718  CD1 PHE A 118      -1.246  -0.046  40.345  1.00  0.61           C  
ATOM   1719  CD2 PHE A 118      -1.971  -0.969  38.322  1.00  0.61           C  
ATOM   1720  CE1 PHE A 118      -2.522  -0.039  40.805  1.00  0.61           C  
ATOM   1721  CE2 PHE A 118      -3.239  -0.987  38.778  1.00  0.61           C  
ATOM   1722  CZ  PHE A 118      -3.531  -0.512  40.027  1.00  0.61           C  
ATOM   1723  H   PHE A 118       1.628  -2.102  40.806  1.00  0.61           H  
ATOM   1724  HA  PHE A 118       0.356  -2.698  38.180  1.00  0.61           H  
ATOM   1725 1HB  PHE A 118       0.987   0.132  39.050  1.00  0.61           H  
ATOM   1726 2HB  PHE A 118       0.339  -0.368  37.509  1.00  0.61           H  
ATOM   1727  HD1 PHE A 118      -0.438   0.308  40.977  1.00  0.61           H  
ATOM   1728  HD2 PHE A 118      -1.728  -1.350  37.339  1.00  0.61           H  
ATOM   1729  HE1 PHE A 118      -2.724   0.320  41.796  1.00  0.61           H  
ATOM   1730  HE2 PHE A 118      -4.015  -1.384  38.138  1.00  0.61           H  
ATOM   1731  HZ  PHE A 118      -4.548  -0.521  40.400  1.00  0.61           H  
ATOM   1732  N   GLU A 119       2.472  -2.578  36.957  1.00  0.63           N  
ATOM   1733  CA  GLU A 119       3.753  -2.692  36.266  1.00  0.63           C  
ATOM   1734  C   GLU A 119       3.634  -2.358  34.784  1.00  0.63           C  
ATOM   1735  O   GLU A 119       2.543  -2.386  34.208  1.00  0.63           O  
ATOM   1736  CB  GLU A 119       4.333  -4.110  36.431  1.00  0.63           C  
ATOM   1737  CG  GLU A 119       4.522  -4.571  37.882  1.00  0.63           C  
ATOM   1738  CD  GLU A 119       5.121  -5.945  38.009  1.00  0.63           C  
ATOM   1739  OE1 GLU A 119       4.481  -6.888  37.598  1.00  0.63           O  
ATOM   1740  OE2 GLU A 119       6.206  -6.059  38.525  1.00  0.63           O  
ATOM   1741  H   GLU A 119       1.619  -2.935  36.517  1.00  0.63           H  
ATOM   1742  HA  GLU A 119       4.449  -1.981  36.707  1.00  0.63           H  
ATOM   1743 1HB  GLU A 119       3.708  -4.822  35.958  1.00  0.63           H  
ATOM   1744 2HB  GLU A 119       5.299  -4.166  35.929  1.00  0.63           H  
ATOM   1745 1HG  GLU A 119       5.155  -3.852  38.404  1.00  0.63           H  
ATOM   1746 2HG  GLU A 119       3.553  -4.584  38.368  1.00  0.63           H  
ATOM   1747  N   VAL A 120       4.751  -2.005  34.172  1.00  0.67           N  
ATOM   1748  CA  VAL A 120       4.733  -1.796  32.739  1.00  0.67           C  
ATOM   1749  C   VAL A 120       5.079  -3.122  32.083  1.00  0.67           C  
ATOM   1750  O   VAL A 120       6.070  -3.759  32.443  1.00  0.67           O  
ATOM   1751  CB  VAL A 120       5.746  -0.723  32.319  1.00  0.67           C  
ATOM   1752  CG1 VAL A 120       5.730  -0.542  30.812  1.00  0.67           C  
ATOM   1753  CG2 VAL A 120       5.419   0.547  32.984  1.00  0.67           C  
ATOM   1754  H   VAL A 120       5.621  -1.938  34.684  1.00  0.67           H  
ATOM   1755  HA  VAL A 120       3.737  -1.490  32.422  1.00  0.67           H  
ATOM   1756  HB  VAL A 120       6.748  -1.045  32.608  1.00  0.67           H  
ATOM   1757 1HG1 VAL A 120       6.458   0.215  30.529  1.00  0.67           H  
ATOM   1758 2HG1 VAL A 120       5.975  -1.482  30.323  1.00  0.67           H  
ATOM   1759 3HG1 VAL A 120       4.735  -0.217  30.500  1.00  0.67           H  
ATOM   1760 1HG2 VAL A 120       6.152   1.284  32.688  1.00  0.67           H  
ATOM   1761 2HG2 VAL A 120       4.427   0.867  32.668  1.00  0.67           H  
ATOM   1762 3HG2 VAL A 120       5.443   0.423  34.065  1.00  0.67           H  
ATOM   1763  N   ALA A 121       4.240  -3.561  31.169  1.00  0.71           N  
ATOM   1764  CA  ALA A 121       4.447  -4.804  30.452  1.00  0.71           C  
ATOM   1765  C   ALA A 121       3.658  -4.766  29.152  1.00  0.71           C  
ATOM   1766  O   ALA A 121       2.468  -4.459  29.138  1.00  0.71           O  
ATOM   1767  CB  ALA A 121       4.040  -5.994  31.307  1.00  0.71           C  
ATOM   1768  H   ALA A 121       3.452  -2.975  30.926  1.00  0.71           H  
ATOM   1769  HA  ALA A 121       5.504  -4.888  30.203  1.00  0.71           H  
ATOM   1770 1HB  ALA A 121       4.212  -6.912  30.749  1.00  0.71           H  
ATOM   1771 2HB  ALA A 121       4.629  -6.014  32.228  1.00  0.71           H  
ATOM   1772 3HB  ALA A 121       3.005  -5.913  31.557  1.00  0.71           H  
ATOM   1773  N   ASP A 122       4.317  -5.157  28.068  1.00  0.76           N  
ATOM   1774  CA  ASP A 122       3.703  -5.187  26.746  1.00  0.76           C  
ATOM   1775  C   ASP A 122       2.648  -6.272  26.654  1.00  0.76           C  
ATOM   1776  O   ASP A 122       2.944  -7.457  26.786  1.00  0.76           O  
ATOM   1777  CB  ASP A 122       4.771  -5.359  25.661  1.00  0.76           C  
ATOM   1778  CG  ASP A 122       4.249  -5.283  24.191  1.00  0.76           C  
ATOM   1779  OD1 ASP A 122       3.107  -5.649  23.915  1.00  0.76           O  
ATOM   1780  OD2 ASP A 122       5.009  -4.851  23.361  1.00  0.76           O  
ATOM   1781  H   ASP A 122       5.289  -5.418  28.161  1.00  0.76           H  
ATOM   1782  HA  ASP A 122       3.211  -4.227  26.582  1.00  0.76           H  
ATOM   1783 1HB  ASP A 122       5.532  -4.588  25.788  1.00  0.76           H  
ATOM   1784 2HB  ASP A 122       5.269  -6.325  25.796  1.00  0.76           H  
ATOM   1785  N   ALA A 123       1.415  -5.848  26.428  1.00  0.79           N  
ATOM   1786  CA  ALA A 123       0.241  -6.703  26.385  1.00  0.79           C  
ATOM   1787  C   ALA A 123       0.326  -7.801  25.337  1.00  0.79           C  
ATOM   1788  O   ALA A 123      -0.338  -8.826  25.471  1.00  0.79           O  
ATOM   1789  CB  ALA A 123      -0.993  -5.860  26.157  1.00  0.79           C  
ATOM   1790  H   ALA A 123       1.291  -4.857  26.312  1.00  0.79           H  
ATOM   1791  HA  ALA A 123       0.165  -7.192  27.332  1.00  0.79           H  
ATOM   1792 1HB  ALA A 123      -1.847  -6.504  26.183  1.00  0.79           H  
ATOM   1793 2HB  ALA A 123      -1.073  -5.115  26.946  1.00  0.79           H  
ATOM   1794 3HB  ALA A 123      -0.928  -5.366  25.193  1.00  0.79           H  
ATOM   1795  N   SER A 124       1.121  -7.605  24.284  1.00  0.81           N  
ATOM   1796  CA  SER A 124       1.227  -8.622  23.244  1.00  0.81           C  
ATOM   1797  C   SER A 124       2.229  -9.730  23.622  1.00  0.81           C  
ATOM   1798  O   SER A 124       2.407 -10.687  22.864  1.00  0.81           O  
ATOM   1799  CB  SER A 124       1.550  -8.001  21.889  1.00  0.81           C  
ATOM   1800  OG  SER A 124       2.838  -7.448  21.838  1.00  0.81           O  
ATOM   1801  H   SER A 124       1.699  -6.758  24.211  1.00  0.81           H  
ATOM   1802  HA  SER A 124       0.261  -9.091  23.138  1.00  0.81           H  
ATOM   1803 1HB  SER A 124       1.441  -8.758  21.112  1.00  0.81           H  
ATOM   1804 2HB  SER A 124       0.815  -7.220  21.679  1.00  0.81           H  
ATOM   1805  HG  SER A 124       2.878  -6.754  22.543  1.00  0.81           H  
ATOM   1806  N   SER A 125       2.918  -9.585  24.774  1.00  0.80           N  
ATOM   1807  CA  SER A 125       3.925 -10.555  25.201  1.00  0.80           C  
ATOM   1808  C   SER A 125       4.065 -10.735  26.737  1.00  0.80           C  
ATOM   1809  O   SER A 125       5.180 -10.649  27.268  1.00  0.80           O  
ATOM   1810  CB  SER A 125       5.261 -10.140  24.607  1.00  0.80           C  
ATOM   1811  OG  SER A 125       6.245 -11.117  24.801  1.00  0.80           O  
ATOM   1812  H   SER A 125       2.748  -8.779  25.376  1.00  0.80           H  
ATOM   1813  HA  SER A 125       3.647 -11.524  24.782  1.00  0.80           H  
ATOM   1814 1HB  SER A 125       5.133  -9.955  23.538  1.00  0.80           H  
ATOM   1815 2HB  SER A 125       5.578  -9.202  25.060  1.00  0.80           H  
ATOM   1816  HG  SER A 125       5.850 -11.946  24.514  1.00  0.80           H  
ATOM   1817  N   PHE A 126       2.984 -11.054  27.470  1.00  0.77           N  
ATOM   1818  CA  PHE A 126       3.079 -11.164  28.945  1.00  0.77           C  
ATOM   1819  C   PHE A 126       3.683 -12.471  29.449  1.00  0.77           C  
ATOM   1820  O   PHE A 126       3.072 -13.198  30.231  1.00  0.77           O  
ATOM   1821  CB  PHE A 126       1.701 -11.088  29.624  1.00  0.77           C  
ATOM   1822  CG  PHE A 126       0.969  -9.792  29.640  1.00  0.77           C  
ATOM   1823  CD1 PHE A 126       1.621  -8.605  29.873  1.00  0.77           C  
ATOM   1824  CD2 PHE A 126      -0.411  -9.778  29.499  1.00  0.77           C  
ATOM   1825  CE1 PHE A 126       0.915  -7.425  29.959  1.00  0.77           C  
ATOM   1826  CE2 PHE A 126      -1.112  -8.609  29.588  1.00  0.77           C  
ATOM   1827  CZ  PHE A 126      -0.443  -7.423  29.836  1.00  0.77           C  
ATOM   1828  H   PHE A 126       2.083 -11.174  27.023  1.00  0.77           H  
ATOM   1829  HA  PHE A 126       3.701 -10.338  29.301  1.00  0.77           H  
ATOM   1830 1HB  PHE A 126       1.050 -11.817  29.137  1.00  0.77           H  
ATOM   1831 2HB  PHE A 126       1.793 -11.413  30.636  1.00  0.77           H  
ATOM   1832  HD1 PHE A 126       2.700  -8.611  29.992  1.00  0.77           H  
ATOM   1833  HD2 PHE A 126      -0.939 -10.721  29.322  1.00  0.77           H  
ATOM   1834  HE1 PHE A 126       1.429  -6.493  30.141  1.00  0.77           H  
ATOM   1835  HE2 PHE A 126      -2.194  -8.628  29.477  1.00  0.77           H  
ATOM   1836  HZ  PHE A 126      -0.978  -6.486  29.915  1.00  0.77           H  
ATOM   1837  N   THR A 127       4.941 -12.704  29.126  1.00  0.74           N  
ATOM   1838  CA  THR A 127       5.600 -13.965  29.456  1.00  0.74           C  
ATOM   1839  C   THR A 127       6.084 -14.029  30.904  1.00  0.74           C  
ATOM   1840  O   THR A 127       6.402 -15.095  31.425  1.00  0.74           O  
ATOM   1841  CB  THR A 127       6.753 -14.221  28.482  1.00  0.74           C  
ATOM   1842  OG1 THR A 127       7.709 -13.151  28.569  1.00  0.74           O  
ATOM   1843  CG2 THR A 127       6.199 -14.290  27.063  1.00  0.74           C  
ATOM   1844  H   THR A 127       5.397 -12.008  28.530  1.00  0.74           H  
ATOM   1845  HA  THR A 127       4.873 -14.772  29.324  1.00  0.74           H  
ATOM   1846  HB  THR A 127       7.243 -15.161  28.730  1.00  0.74           H  
ATOM   1847  HG1 THR A 127       7.298 -12.329  28.263  1.00  0.74           H  
ATOM   1848 1HG2 THR A 127       7.011 -14.471  26.361  1.00  0.74           H  
ATOM   1849 2HG2 THR A 127       5.475 -15.103  27.004  1.00  0.74           H  
ATOM   1850 3HG2 THR A 127       5.710 -13.347  26.820  1.00  0.74           H  
ATOM   1851  N   GLY A 128       6.100 -12.890  31.577  1.00  0.70           N  
ATOM   1852  CA  GLY A 128       6.510 -12.845  32.972  1.00  0.70           C  
ATOM   1853  C   GLY A 128       5.320 -13.121  33.890  1.00  0.70           C  
ATOM   1854  O   GLY A 128       5.455 -13.109  35.114  1.00  0.70           O  
ATOM   1855  H   GLY A 128       5.830 -12.043  31.101  1.00  0.70           H  
ATOM   1856 1HA  GLY A 128       7.292 -13.582  33.147  1.00  0.70           H  
ATOM   1857 2HA  GLY A 128       6.930 -11.865  33.199  1.00  0.70           H  
ATOM   1858  N   TYR A 129       4.145 -13.352  33.292  1.00  0.67           N  
ATOM   1859  CA  TYR A 129       2.918 -13.566  34.037  1.00  0.67           C  
ATOM   1860  C   TYR A 129       2.282 -14.922  33.745  1.00  0.67           C  
ATOM   1861  O   TYR A 129       1.128 -15.159  34.121  1.00  0.67           O  
ATOM   1862  CB  TYR A 129       1.975 -12.429  33.688  1.00  0.67           C  
ATOM   1863  CG  TYR A 129       2.607 -11.088  34.043  1.00  0.67           C  
ATOM   1864  CD1 TYR A 129       3.318 -10.384  33.069  1.00  0.67           C  
ATOM   1865  CD2 TYR A 129       2.510 -10.577  35.330  1.00  0.67           C  
ATOM   1866  CE1 TYR A 129       3.935  -9.195  33.384  1.00  0.67           C  
ATOM   1867  CE2 TYR A 129       3.126  -9.380  35.646  1.00  0.67           C  
ATOM   1868  CZ  TYR A 129       3.843  -8.693  34.678  1.00  0.67           C  
ATOM   1869  OH  TYR A 129       4.476  -7.512  34.993  1.00  0.67           O  
ATOM   1870  H   TYR A 129       4.073 -13.364  32.273  1.00  0.67           H  
ATOM   1871  HA  TYR A 129       3.145 -13.527  35.101  1.00  0.67           H  
ATOM   1872 1HB  TYR A 129       1.744 -12.455  32.634  1.00  0.67           H  
ATOM   1873 2HB  TYR A 129       1.062 -12.553  34.224  1.00  0.67           H  
ATOM   1874  HD1 TYR A 129       3.407 -10.784  32.070  1.00  0.67           H  
ATOM   1875  HD2 TYR A 129       1.960 -11.119  36.092  1.00  0.67           H  
ATOM   1876  HE1 TYR A 129       4.502  -8.658  32.627  1.00  0.67           H  
ATOM   1877  HE2 TYR A 129       3.058  -8.975  36.660  1.00  0.67           H  
ATOM   1878  HH  TYR A 129       4.380  -7.332  35.953  1.00  0.67           H  
ATOM   1879  N   ASP A 130       3.015 -15.804  33.059  1.00  0.64           N  
ATOM   1880  CA  ASP A 130       2.432 -17.081  32.644  1.00  0.64           C  
ATOM   1881  C   ASP A 130       1.780 -17.876  33.778  1.00  0.64           C  
ATOM   1882  O   ASP A 130       2.406 -18.146  34.809  1.00  0.64           O  
ATOM   1883  CB  ASP A 130       3.502 -17.985  32.002  1.00  0.64           C  
ATOM   1884  CG  ASP A 130       3.976 -17.612  30.547  1.00  0.64           C  
ATOM   1885  OD1 ASP A 130       3.405 -16.760  29.903  1.00  0.64           O  
ATOM   1886  OD2 ASP A 130       4.929 -18.220  30.100  1.00  0.64           O  
ATOM   1887  H   ASP A 130       3.968 -15.573  32.807  1.00  0.64           H  
ATOM   1888  HA  ASP A 130       1.676 -16.870  31.899  1.00  0.64           H  
ATOM   1889 1HB  ASP A 130       4.383 -17.995  32.649  1.00  0.64           H  
ATOM   1890 2HB  ASP A 130       3.121 -19.004  31.977  1.00  0.64           H  
ATOM   1891  N   GLY A 131       0.518 -18.263  33.554  1.00  0.63           N  
ATOM   1892  CA  GLY A 131      -0.278 -19.086  34.466  1.00  0.63           C  
ATOM   1893  C   GLY A 131      -0.708 -18.380  35.754  1.00  0.63           C  
ATOM   1894  O   GLY A 131      -1.097 -19.048  36.718  1.00  0.63           O  
ATOM   1895  H   GLY A 131       0.088 -17.983  32.676  1.00  0.63           H  
ATOM   1896 1HA  GLY A 131      -1.164 -19.427  33.933  1.00  0.63           H  
ATOM   1897 2HA  GLY A 131       0.291 -19.976  34.718  1.00  0.63           H  
ATOM   1898  N   ARG A 132      -0.614 -17.054  35.801  1.00  0.62           N  
ATOM   1899  CA  ARG A 132      -0.851 -16.318  37.035  1.00  0.62           C  
ATOM   1900  C   ARG A 132      -2.269 -15.847  37.366  1.00  0.62           C  
ATOM   1901  O   ARG A 132      -2.620 -15.774  38.542  1.00  0.62           O  
ATOM   1902  CB  ARG A 132       0.071 -15.113  37.080  1.00  0.62           C  
ATOM   1903  CG  ARG A 132      -0.021 -14.290  38.343  1.00  0.62           C  
ATOM   1904  CD  ARG A 132       1.027 -13.240  38.390  1.00  0.62           C  
ATOM   1905  NE  ARG A 132       0.894 -12.391  39.564  1.00  0.62           N  
ATOM   1906  CZ  ARG A 132       1.707 -11.360  39.860  1.00  0.62           C  
ATOM   1907  NH1 ARG A 132       2.710 -11.069  39.067  1.00  0.62           N  
ATOM   1908  NH2 ARG A 132       1.499 -10.646  40.951  1.00  0.62           N  
ATOM   1909  H   ARG A 132      -0.334 -16.530  34.962  1.00  0.62           H  
ATOM   1910  HA  ARG A 132      -0.543 -16.976  37.847  1.00  0.62           H  
ATOM   1911 1HB  ARG A 132       1.103 -15.446  36.966  1.00  0.62           H  
ATOM   1912 2HB  ARG A 132      -0.150 -14.460  36.238  1.00  0.62           H  
ATOM   1913 1HG  ARG A 132      -0.999 -13.808  38.386  1.00  0.62           H  
ATOM   1914 2HG  ARG A 132       0.099 -14.941  39.208  1.00  0.62           H  
ATOM   1915 1HD  ARG A 132       2.011 -13.709  38.418  1.00  0.62           H  
ATOM   1916 2HD  ARG A 132       0.955 -12.621  37.507  1.00  0.62           H  
ATOM   1917  HE  ARG A 132       0.131 -12.589  40.203  1.00  0.62           H  
ATOM   1918 1HH1 ARG A 132       2.875 -11.627  38.241  1.00  0.62           H  
ATOM   1919 2HH1 ARG A 132       3.324 -10.295  39.288  1.00  0.62           H  
ATOM   1920 1HH2 ARG A 132       0.725 -10.874  41.564  1.00  0.62           H  
ATOM   1921 2HH2 ARG A 132       2.111  -9.872  41.173  1.00  0.62           H  
ATOM   1922  N   PHE A 133      -3.067 -15.464  36.376  1.00  0.61           N  
ATOM   1923  CA  PHE A 133      -4.340 -14.814  36.727  1.00  0.61           C  
ATOM   1924  C   PHE A 133      -5.593 -15.661  36.587  1.00  0.61           C  
ATOM   1925  O   PHE A 133      -5.730 -16.443  35.656  1.00  0.61           O  
ATOM   1926  CB  PHE A 133      -4.466 -13.553  35.902  1.00  0.61           C  
ATOM   1927  CG  PHE A 133      -3.392 -12.608  36.265  1.00  0.61           C  
ATOM   1928  CD1 PHE A 133      -2.265 -12.461  35.468  1.00  0.61           C  
ATOM   1929  CD2 PHE A 133      -3.482 -11.877  37.425  1.00  0.61           C  
ATOM   1930  CE1 PHE A 133      -1.269 -11.569  35.835  1.00  0.61           C  
ATOM   1931  CE2 PHE A 133      -2.496 -11.000  37.793  1.00  0.61           C  
ATOM   1932  CZ  PHE A 133      -1.383 -10.847  36.988  1.00  0.61           C  
ATOM   1933  H   PHE A 133      -2.764 -15.588  35.408  1.00  0.61           H  
ATOM   1934  HA  PHE A 133      -4.283 -14.509  37.772  1.00  0.61           H  
ATOM   1935 1HB  PHE A 133      -4.388 -13.784  34.840  1.00  0.61           H  
ATOM   1936 2HB  PHE A 133      -5.433 -13.074  36.084  1.00  0.61           H  
ATOM   1937  HD1 PHE A 133      -2.181 -13.044  34.551  1.00  0.61           H  
ATOM   1938  HD2 PHE A 133      -4.359 -12.005  38.051  1.00  0.61           H  
ATOM   1939  HE1 PHE A 133      -0.407 -11.433  35.215  1.00  0.61           H  
ATOM   1940  HE2 PHE A 133      -2.599 -10.428  38.714  1.00  0.61           H  
ATOM   1941  HZ  PHE A 133      -0.598 -10.155  37.267  1.00  0.61           H  
ATOM   1942  N   ASP A 134      -6.554 -15.469  37.480  1.00  0.61           N  
ATOM   1943  CA  ASP A 134      -7.802 -16.210  37.418  1.00  0.61           C  
ATOM   1944  C   ASP A 134      -8.785 -15.495  36.515  1.00  0.61           C  
ATOM   1945  O   ASP A 134      -9.670 -16.131  35.943  1.00  0.61           O  
ATOM   1946  CB  ASP A 134      -8.364 -16.413  38.805  1.00  0.61           C  
ATOM   1947  CG  ASP A 134      -7.440 -17.285  39.687  1.00  0.61           C  
ATOM   1948  OD1 ASP A 134      -7.248 -18.426  39.355  1.00  0.61           O  
ATOM   1949  OD2 ASP A 134      -6.926 -16.789  40.680  1.00  0.61           O  
ATOM   1950  H   ASP A 134      -6.442 -14.774  38.217  1.00  0.61           H  
ATOM   1951  HA  ASP A 134      -7.602 -17.190  36.981  1.00  0.61           H  
ATOM   1952 1HB  ASP A 134      -8.500 -15.439  39.254  1.00  0.61           H  
ATOM   1953 2HB  ASP A 134      -9.341 -16.886  38.736  1.00  0.61           H  
ATOM   1954  N   THR A 135      -8.676 -14.174  36.469  1.00  0.62           N  
ATOM   1955  CA  THR A 135      -9.508 -13.355  35.605  1.00  0.62           C  
ATOM   1956  C   THR A 135      -8.685 -12.295  34.890  1.00  0.62           C  
ATOM   1957  O   THR A 135      -7.872 -11.623  35.523  1.00  0.62           O  
ATOM   1958  CB  THR A 135     -10.667 -12.696  36.368  1.00  0.62           C  
ATOM   1959  OG1 THR A 135     -11.497 -13.707  36.958  1.00  0.62           O  
ATOM   1960  CG2 THR A 135     -11.483 -11.852  35.431  1.00  0.62           C  
ATOM   1961  H   THR A 135      -7.965 -13.728  37.054  1.00  0.62           H  
ATOM   1962  HA  THR A 135      -9.945 -14.001  34.850  1.00  0.62           H  
ATOM   1963  HB  THR A 135     -10.284 -12.087  37.149  1.00  0.62           H  
ATOM   1964  HG1 THR A 135     -11.912 -14.225  36.236  1.00  0.62           H  
ATOM   1965 1HG2 THR A 135     -12.304 -11.425  35.967  1.00  0.62           H  
ATOM   1966 2HG2 THR A 135     -10.878 -11.057  35.005  1.00  0.62           H  
ATOM   1967 3HG2 THR A 135     -11.864 -12.483  34.631  1.00  0.62           H  
ATOM   1968  N   ILE A 136      -8.907 -12.125  33.597  1.00  0.64           N  
ATOM   1969  CA  ILE A 136      -8.252 -11.061  32.856  1.00  0.64           C  
ATOM   1970  C   ILE A 136      -9.314 -10.119  32.285  1.00  0.64           C  
ATOM   1971  O   ILE A 136     -10.323 -10.586  31.769  1.00  0.64           O  
ATOM   1972  CB  ILE A 136      -7.326 -11.617  31.750  1.00  0.64           C  
ATOM   1973  CG1 ILE A 136      -6.235 -12.536  32.404  1.00  0.64           C  
ATOM   1974  CG2 ILE A 136      -6.673 -10.451  31.032  1.00  0.64           C  
ATOM   1975  CD1 ILE A 136      -5.355 -13.244  31.464  1.00  0.64           C  
ATOM   1976  H   ILE A 136      -9.545 -12.772  33.127  1.00  0.64           H  
ATOM   1977  HA  ILE A 136      -7.626 -10.487  33.538  1.00  0.64           H  
ATOM   1978  HB  ILE A 136      -7.898 -12.228  31.042  1.00  0.64           H  
ATOM   1979 1HG1 ILE A 136      -5.628 -11.960  33.033  1.00  0.64           H  
ATOM   1980 2HG1 ILE A 136      -6.732 -13.295  33.004  1.00  0.64           H  
ATOM   1981 1HG2 ILE A 136      -6.002 -10.799  30.272  1.00  0.64           H  
ATOM   1982 2HG2 ILE A 136      -7.428  -9.816  30.575  1.00  0.64           H  
ATOM   1983 3HG2 ILE A 136      -6.116  -9.876  31.767  1.00  0.64           H  
ATOM   1984 1HD1 ILE A 136      -4.649 -13.848  32.016  1.00  0.64           H  
ATOM   1985 2HD1 ILE A 136      -5.951 -13.879  30.823  1.00  0.64           H  
ATOM   1986 3HD1 ILE A 136      -4.807 -12.523  30.859  1.00  0.64           H  
ATOM   1987  N   VAL A 137      -9.133  -8.810  32.444  1.00  0.68           N  
ATOM   1988  CA  VAL A 137     -10.093  -7.850  31.908  1.00  0.68           C  
ATOM   1989  C   VAL A 137      -9.462  -6.818  30.966  1.00  0.68           C  
ATOM   1990  O   VAL A 137      -8.391  -6.265  31.215  1.00  0.68           O  
ATOM   1991  CB  VAL A 137     -10.860  -7.164  33.061  1.00  0.68           C  
ATOM   1992  CG1 VAL A 137      -9.914  -6.459  34.000  1.00  0.68           C  
ATOM   1993  CG2 VAL A 137     -11.872  -6.157  32.505  1.00  0.68           C  
ATOM   1994  H   VAL A 137      -8.298  -8.486  32.924  1.00  0.68           H  
ATOM   1995  HA  VAL A 137     -10.834  -8.402  31.330  1.00  0.68           H  
ATOM   1996  HB  VAL A 137     -11.376  -7.935  33.619  1.00  0.68           H  
ATOM   1997 1HG1 VAL A 137     -10.472  -6.009  34.811  1.00  0.68           H  
ATOM   1998 2HG1 VAL A 137      -9.202  -7.176  34.406  1.00  0.68           H  
ATOM   1999 3HG1 VAL A 137      -9.388  -5.677  33.452  1.00  0.68           H  
ATOM   2000 1HG2 VAL A 137     -12.412  -5.707  33.329  1.00  0.68           H  
ATOM   2001 2HG2 VAL A 137     -11.354  -5.370  31.952  1.00  0.68           H  
ATOM   2002 3HG2 VAL A 137     -12.572  -6.662  31.841  1.00  0.68           H  
ATOM   2003  N   ASP A 138     -10.179  -6.567  29.875  1.00  0.74           N  
ATOM   2004  CA  ASP A 138      -9.817  -5.651  28.798  1.00  0.74           C  
ATOM   2005  C   ASP A 138     -10.842  -4.533  28.580  1.00  0.74           C  
ATOM   2006  O   ASP A 138     -11.854  -4.734  27.897  1.00  0.74           O  
ATOM   2007  CB  ASP A 138      -9.687  -6.516  27.545  1.00  0.74           C  
ATOM   2008  CG  ASP A 138      -9.394  -5.880  26.197  1.00  0.74           C  
ATOM   2009  OD1 ASP A 138      -9.463  -4.670  25.983  1.00  0.74           O  
ATOM   2010  OD2 ASP A 138      -9.052  -6.685  25.347  1.00  0.74           O  
ATOM   2011  H   ASP A 138     -11.029  -7.119  29.754  1.00  0.74           H  
ATOM   2012  HA  ASP A 138      -8.855  -5.196  29.038  1.00  0.74           H  
ATOM   2013 1HB  ASP A 138      -8.885  -7.226  27.730  1.00  0.74           H  
ATOM   2014 2HB  ASP A 138     -10.583  -7.101  27.454  1.00  0.74           H  
ATOM   2015  N   SER A 139     -10.572  -3.345  29.127  1.00  0.80           N  
ATOM   2016  CA  SER A 139     -11.516  -2.238  28.982  1.00  0.80           C  
ATOM   2017  C   SER A 139     -11.015  -1.215  27.982  1.00  0.80           C  
ATOM   2018  O   SER A 139     -10.151  -0.396  28.314  1.00  0.80           O  
ATOM   2019  CB  SER A 139     -11.724  -1.563  30.316  1.00  0.80           C  
ATOM   2020  OG  SER A 139     -12.618  -0.491  30.210  1.00  0.80           O  
ATOM   2021  H   SER A 139      -9.719  -3.219  29.661  1.00  0.80           H  
ATOM   2022  HA  SER A 139     -12.470  -2.632  28.615  1.00  0.80           H  
ATOM   2023 1HB  SER A 139     -12.087  -2.282  31.029  1.00  0.80           H  
ATOM   2024 2HB  SER A 139     -10.766  -1.196  30.687  1.00  0.80           H  
ATOM   2025  HG  SER A 139     -12.234   0.116  29.572  1.00  0.80           H  
ATOM   2026  N   THR A 140     -11.500  -1.293  26.746  1.00  0.88           N  
ATOM   2027  CA  THR A 140     -11.155  -0.462  25.584  1.00  0.88           C  
ATOM   2028  C   THR A 140      -9.734  -0.701  24.986  1.00  0.88           C  
ATOM   2029  O   THR A 140      -9.473  -0.243  23.871  1.00  0.88           O  
ATOM   2030  CB  THR A 140     -11.309   1.060  25.819  1.00  0.88           C  
ATOM   2031  OG1 THR A 140     -10.238   1.564  26.619  1.00  0.88           O  
ATOM   2032  CG2 THR A 140     -12.637   1.389  26.448  1.00  0.88           C  
ATOM   2033  H   THR A 140     -12.254  -1.992  26.575  1.00  0.88           H  
ATOM   2034  HA  THR A 140     -11.852  -0.742  24.800  1.00  0.88           H  
ATOM   2035  HB  THR A 140     -11.291   1.554  24.852  1.00  0.88           H  
ATOM   2036  HG1 THR A 140     -10.041   0.956  27.339  1.00  0.88           H  
ATOM   2037 1HG2 THR A 140     -12.722   2.476  26.557  1.00  0.88           H  
ATOM   2038 2HG2 THR A 140     -13.402   1.029  25.785  1.00  0.88           H  
ATOM   2039 3HG2 THR A 140     -12.730   0.925  27.418  1.00  0.88           H  
ATOM   2040  N   LEU A 141      -8.843  -1.420  25.665  1.00  0.98           N  
ATOM   2041  CA  LEU A 141      -7.501  -1.629  25.125  1.00  0.98           C  
ATOM   2042  C   LEU A 141      -7.519  -2.237  23.729  1.00  0.98           C  
ATOM   2043  O   LEU A 141      -6.803  -1.782  22.824  1.00  0.98           O  
ATOM   2044  CB  LEU A 141      -6.649  -2.551  25.983  1.00  0.98           C  
ATOM   2045  CG  LEU A 141      -5.263  -2.795  25.388  1.00  0.98           C  
ATOM   2046  CD1 LEU A 141      -4.492  -1.498  25.314  1.00  0.98           C  
ATOM   2047  CD2 LEU A 141      -4.554  -3.766  26.168  1.00  0.98           C  
ATOM   2048  H   LEU A 141      -9.103  -1.815  26.561  1.00  0.98           H  
ATOM   2049  HA  LEU A 141      -7.005  -0.664  25.069  1.00  0.98           H  
ATOM   2050 1HB  LEU A 141      -6.543  -2.116  26.974  1.00  0.98           H  
ATOM   2051 2HB  LEU A 141      -7.151  -3.522  26.083  1.00  0.98           H  
ATOM   2052  HG  LEU A 141      -5.390  -3.175  24.381  1.00  0.98           H  
ATOM   2053 1HD1 LEU A 141      -3.515  -1.683  24.866  1.00  0.98           H  
ATOM   2054 2HD1 LEU A 141      -5.035  -0.802  24.709  1.00  0.98           H  
ATOM   2055 3HD1 LEU A 141      -4.359  -1.082  26.298  1.00  0.98           H  
ATOM   2056 1HD2 LEU A 141      -3.586  -3.970  25.740  1.00  0.98           H  
ATOM   2057 2HD2 LEU A 141      -4.434  -3.422  27.147  1.00  0.98           H  
ATOM   2058 3HD2 LEU A 141      -5.147  -4.658  26.183  1.00  0.98           H  
ATOM   2059  N   PHE A 142      -8.410  -3.213  23.549  1.00  1.08           N  
ATOM   2060  CA  PHE A 142      -8.588  -3.959  22.313  1.00  1.08           C  
ATOM   2061  C   PHE A 142      -8.705  -2.998  21.093  1.00  1.08           C  
ATOM   2062  O   PHE A 142      -8.365  -3.389  19.976  1.00  1.08           O  
ATOM   2063  CB  PHE A 142      -9.859  -4.810  22.503  1.00  1.08           C  
ATOM   2064  CG  PHE A 142     -10.147  -5.947  21.549  1.00  1.08           C  
ATOM   2065  CD1 PHE A 142      -9.466  -7.146  21.704  1.00  1.08           C  
ATOM   2066  CD2 PHE A 142     -11.088  -5.864  20.588  1.00  1.08           C  
ATOM   2067  CE1 PHE A 142      -9.722  -8.234  20.900  1.00  1.08           C  
ATOM   2068  CE2 PHE A 142     -11.365  -6.958  19.761  1.00  1.08           C  
ATOM   2069  CZ  PHE A 142     -10.681  -8.138  19.924  1.00  1.08           C  
ATOM   2070  H   PHE A 142      -8.937  -3.541  24.373  1.00  1.08           H  
ATOM   2071  HA  PHE A 142      -7.727  -4.606  22.177  1.00  1.08           H  
ATOM   2072 1HB  PHE A 142      -9.839  -5.226  23.500  1.00  1.08           H  
ATOM   2073 2HB  PHE A 142     -10.711  -4.141  22.470  1.00  1.08           H  
ATOM   2074  HD1 PHE A 142      -8.728  -7.212  22.488  1.00  1.08           H  
ATOM   2075  HD2 PHE A 142     -11.619  -4.926  20.491  1.00  1.08           H  
ATOM   2076  HE1 PHE A 142      -9.167  -9.159  21.053  1.00  1.08           H  
ATOM   2077  HE2 PHE A 142     -12.118  -6.892  18.986  1.00  1.08           H  
ATOM   2078  HZ  PHE A 142     -10.898  -8.984  19.282  1.00  1.08           H  
ATOM   2079  N   HIS A 143      -9.218  -1.751  21.307  1.00  1.21           N  
ATOM   2080  CA  HIS A 143      -9.412  -0.742  20.245  1.00  1.21           C  
ATOM   2081  C   HIS A 143      -8.209   0.137  19.960  1.00  1.21           C  
ATOM   2082  O   HIS A 143      -8.174   0.849  18.941  1.00  1.21           O  
ATOM   2083  CB  HIS A 143     -10.428   0.293  20.635  1.00  1.21           C  
ATOM   2084  CG  HIS A 143     -11.670  -0.170  20.842  1.00  1.21           C  
ATOM   2085  ND1 HIS A 143     -12.411  -0.761  19.876  1.00  1.21           N  
ATOM   2086  CD2 HIS A 143     -12.411  -0.116  21.922  1.00  1.21           C  
ATOM   2087  CE1 HIS A 143     -13.553  -1.056  20.359  1.00  1.21           C  
ATOM   2088  NE2 HIS A 143     -13.582  -0.664  21.605  1.00  1.21           N  
ATOM   2089  H   HIS A 143      -9.435  -1.472  22.259  1.00  1.21           H  
ATOM   2090  HA  HIS A 143      -9.721  -1.234  19.323  1.00  1.21           H  
ATOM   2091 1HB  HIS A 143     -10.102   0.786  21.544  1.00  1.21           H  
ATOM   2092 2HB  HIS A 143     -10.479   1.043  19.855  1.00  1.21           H  
ATOM   2093  HD1 HIS A 143     -12.111  -0.986  18.928  1.00  1.21           H  
ATOM   2094  HD2 HIS A 143     -12.235   0.290  22.907  1.00  1.21           H  
ATOM   2095  HE1 HIS A 143     -14.304  -1.541  19.753  1.00  1.21           H  
ATOM   2096  N   SER A 144      -7.290   0.225  20.926  1.00  1.34           N  
ATOM   2097  CA  SER A 144      -6.145   1.111  20.784  1.00  1.34           C  
ATOM   2098  C   SER A 144      -4.953   0.340  20.281  1.00  1.34           C  
ATOM   2099  O   SER A 144      -4.011   0.915  19.747  1.00  1.34           O  
ATOM   2100  CB  SER A 144      -5.819   1.802  22.077  1.00  1.34           C  
ATOM   2101  OG  SER A 144      -5.443   0.888  23.053  1.00  1.34           O  
ATOM   2102  H   SER A 144      -7.357  -0.380  21.742  1.00  1.34           H  
ATOM   2103  HA  SER A 144      -6.394   1.856  20.041  1.00  1.34           H  
ATOM   2104 1HB  SER A 144      -5.007   2.512  21.907  1.00  1.34           H  
ATOM   2105 2HB  SER A 144      -6.676   2.363  22.401  1.00  1.34           H  
ATOM   2106  HG  SER A 144      -5.906   0.052  22.842  1.00  1.34           H  
ATOM   2107  N   MET A 145      -4.997  -0.966  20.447  1.00  1.47           N  
ATOM   2108  CA  MET A 145      -3.929  -1.767  19.920  1.00  1.47           C  
ATOM   2109  C   MET A 145      -4.208  -1.939  18.427  1.00  1.47           C  
ATOM   2110  O   MET A 145      -5.381  -1.947  18.026  1.00  1.47           O  
ATOM   2111  CB  MET A 145      -3.801  -3.100  20.642  1.00  1.47           C  
ATOM   2112  CG  MET A 145      -3.345  -2.954  22.056  1.00  1.47           C  
ATOM   2113  SD  MET A 145      -3.126  -4.513  22.907  1.00  1.47           S  
ATOM   2114  CE  MET A 145      -1.591  -5.142  22.210  1.00  1.47           C  
ATOM   2115  H   MET A 145      -5.776  -1.392  20.955  1.00  1.47           H  
ATOM   2116  HA  MET A 145      -3.000  -1.227  20.069  1.00  1.47           H  
ATOM   2117 1HB  MET A 145      -4.779  -3.589  20.668  1.00  1.47           H  
ATOM   2118 2HB  MET A 145      -3.119  -3.758  20.118  1.00  1.47           H  
ATOM   2119 1HG  MET A 145      -2.404  -2.401  22.083  1.00  1.47           H  
ATOM   2120 2HG  MET A 145      -4.090  -2.373  22.582  1.00  1.47           H  
ATOM   2121 1HE  MET A 145      -1.346  -6.100  22.666  1.00  1.47           H  
ATOM   2122 2HE  MET A 145      -1.703  -5.274  21.133  1.00  1.47           H  
ATOM   2123 3HE  MET A 145      -0.782  -4.435  22.405  1.00  1.47           H  
ATOM   2124  N   PRO A 146      -3.185  -2.064  17.580  1.00  1.57           N  
ATOM   2125  CA  PRO A 146      -3.337  -2.395  16.188  1.00  1.57           C  
ATOM   2126  C   PRO A 146      -4.107  -3.676  16.074  1.00  1.57           C  
ATOM   2127  O   PRO A 146      -3.856  -4.620  16.818  1.00  1.57           O  
ATOM   2128  CB  PRO A 146      -1.876  -2.585  15.739  1.00  1.57           C  
ATOM   2129  CG  PRO A 146      -1.085  -1.691  16.667  1.00  1.57           C  
ATOM   2130  CD  PRO A 146      -1.802  -1.764  18.003  1.00  1.57           C  
ATOM   2131  HA  PRO A 146      -3.837  -1.595  15.647  1.00  1.57           H  
ATOM   2132 1HB  PRO A 146      -1.588  -3.654  15.834  1.00  1.57           H  
ATOM   2133 2HB  PRO A 146      -1.771  -2.325  14.682  1.00  1.57           H  
ATOM   2134 1HG  PRO A 146      -0.035  -2.006  16.722  1.00  1.57           H  
ATOM   2135 2HG  PRO A 146      -1.075  -0.668  16.260  1.00  1.57           H  
ATOM   2136 1HD  PRO A 146      -1.386  -2.565  18.644  1.00  1.57           H  
ATOM   2137 2HD  PRO A 146      -1.722  -0.773  18.458  1.00  1.57           H  
ATOM   2138  N   VAL A 147      -4.994  -3.744  15.095  1.00  1.59           N  
ATOM   2139  CA  VAL A 147      -5.802  -4.934  14.886  1.00  1.59           C  
ATOM   2140  C   VAL A 147      -4.897  -6.134  14.684  1.00  1.59           C  
ATOM   2141  O   VAL A 147      -5.139  -7.222  15.204  1.00  1.59           O  
ATOM   2142  CB  VAL A 147      -6.716  -4.780  13.677  1.00  1.59           C  
ATOM   2143  CG1 VAL A 147      -7.381  -6.105  13.375  1.00  1.59           C  
ATOM   2144  CG2 VAL A 147      -7.731  -3.704  13.958  1.00  1.59           C  
ATOM   2145  H   VAL A 147      -5.133  -2.941  14.490  1.00  1.59           H  
ATOM   2146  HA  VAL A 147      -6.418  -5.091  15.769  1.00  1.59           H  
ATOM   2147  HB  VAL A 147      -6.120  -4.507  12.806  1.00  1.59           H  
ATOM   2148 1HG1 VAL A 147      -8.021  -5.996  12.499  1.00  1.59           H  
ATOM   2149 2HG1 VAL A 147      -6.615  -6.853  13.175  1.00  1.59           H  
ATOM   2150 3HG1 VAL A 147      -7.980  -6.414  14.223  1.00  1.59           H  
ATOM   2151 1HG2 VAL A 147      -8.378  -3.603  13.090  1.00  1.59           H  
ATOM   2152 2HG2 VAL A 147      -8.321  -3.970  14.822  1.00  1.59           H  
ATOM   2153 3HG2 VAL A 147      -7.214  -2.767  14.147  1.00  1.59           H  
ATOM   2154  N   GLU A 148      -3.828  -5.914  13.938  1.00  1.52           N  
ATOM   2155  CA  GLU A 148      -2.834  -6.914  13.615  1.00  1.52           C  
ATOM   2156  C   GLU A 148      -2.168  -7.544  14.847  1.00  1.52           C  
ATOM   2157  O   GLU A 148      -1.635  -8.649  14.768  1.00  1.52           O  
ATOM   2158  CB  GLU A 148      -1.768  -6.254  12.741  1.00  1.52           C  
ATOM   2159  CG  GLU A 148      -2.305  -5.762  11.400  1.00  1.52           C  
ATOM   2160  CD  GLU A 148      -3.010  -4.405  11.468  1.00  1.52           C  
ATOM   2161  OE1 GLU A 148      -3.093  -3.842  12.525  1.00  1.52           O  
ATOM   2162  OE2 GLU A 148      -3.429  -3.936  10.438  1.00  1.52           O  
ATOM   2163  H   GLU A 148      -3.707  -4.984  13.570  1.00  1.52           H  
ATOM   2164  HA  GLU A 148      -3.321  -7.708  13.048  1.00  1.52           H  
ATOM   2165 1HB  GLU A 148      -1.335  -5.405  13.274  1.00  1.52           H  
ATOM   2166 2HB  GLU A 148      -0.961  -6.968  12.551  1.00  1.52           H  
ATOM   2167 1HG  GLU A 148      -1.475  -5.685  10.702  1.00  1.52           H  
ATOM   2168 2HG  GLU A 148      -3.000  -6.506  11.020  1.00  1.52           H  
ATOM   2169  N   SER A 149      -2.152  -6.826  15.981  1.00  1.39           N  
ATOM   2170  CA  SER A 149      -1.525  -7.325  17.191  1.00  1.39           C  
ATOM   2171  C   SER A 149      -2.495  -8.122  18.058  1.00  1.39           C  
ATOM   2172  O   SER A 149      -2.081  -8.705  19.069  1.00  1.39           O  
ATOM   2173  CB  SER A 149      -0.941  -6.181  18.003  1.00  1.39           C  
ATOM   2174  OG  SER A 149      -1.939  -5.376  18.551  1.00  1.39           O  
ATOM   2175  H   SER A 149      -2.634  -5.934  16.029  1.00  1.39           H  
ATOM   2176  HA  SER A 149      -0.707  -7.986  16.903  1.00  1.39           H  
ATOM   2177 1HB  SER A 149      -0.314  -6.579  18.799  1.00  1.39           H  
ATOM   2178 2HB  SER A 149      -0.308  -5.576  17.355  1.00  1.39           H  
ATOM   2179  HG  SER A 149      -2.604  -5.231  17.841  1.00  1.39           H  
ATOM   2180  N   ARG A 150      -3.783  -8.165  17.674  1.00  1.22           N  
ATOM   2181  CA  ARG A 150      -4.797  -8.841  18.475  1.00  1.22           C  
ATOM   2182  C   ARG A 150      -4.556 -10.338  18.622  1.00  1.22           C  
ATOM   2183  O   ARG A 150      -4.912 -10.914  19.647  1.00  1.22           O  
ATOM   2184  CB  ARG A 150      -6.203  -8.579  17.947  1.00  1.22           C  
ATOM   2185  CG  ARG A 150      -6.721  -7.147  18.229  1.00  1.22           C  
ATOM   2186  CD  ARG A 150      -8.043  -6.886  17.598  1.00  1.22           C  
ATOM   2187  NE  ARG A 150      -8.571  -5.555  17.933  1.00  1.22           N  
ATOM   2188  CZ  ARG A 150      -9.581  -4.934  17.296  1.00  1.22           C  
ATOM   2189  NH1 ARG A 150     -10.187  -5.501  16.267  1.00  1.22           N  
ATOM   2190  NH2 ARG A 150      -9.931  -3.747  17.742  1.00  1.22           N  
ATOM   2191  H   ARG A 150      -4.081  -7.710  16.809  1.00  1.22           H  
ATOM   2192  HA  ARG A 150      -4.776  -8.389  19.459  1.00  1.22           H  
ATOM   2193 1HB  ARG A 150      -6.228  -8.744  16.871  1.00  1.22           H  
ATOM   2194 2HB  ARG A 150      -6.904  -9.283  18.402  1.00  1.22           H  
ATOM   2195 1HG  ARG A 150      -6.823  -7.004  19.308  1.00  1.22           H  
ATOM   2196 2HG  ARG A 150      -5.999  -6.422  17.838  1.00  1.22           H  
ATOM   2197 1HD  ARG A 150      -7.927  -6.944  16.522  1.00  1.22           H  
ATOM   2198 2HD  ARG A 150      -8.756  -7.630  17.917  1.00  1.22           H  
ATOM   2199  HE  ARG A 150      -8.169  -5.040  18.737  1.00  1.22           H  
ATOM   2200 1HH1 ARG A 150      -9.891  -6.413  15.953  1.00  1.22           H  
ATOM   2201 2HH1 ARG A 150     -10.931  -5.021  15.775  1.00  1.22           H  
ATOM   2202 1HH2 ARG A 150      -9.410  -3.379  18.545  1.00  1.22           H  
ATOM   2203 2HH2 ARG A 150     -10.708  -3.206  17.342  1.00  1.22           H  
ATOM   2204  N   GLU A 151      -3.945 -10.992  17.633  1.00  1.05           N  
ATOM   2205  CA  GLU A 151      -3.717 -12.423  17.798  1.00  1.05           C  
ATOM   2206  C   GLU A 151      -2.669 -12.638  18.896  1.00  1.05           C  
ATOM   2207  O   GLU A 151      -2.828 -13.495  19.764  1.00  1.05           O  
ATOM   2208  CB  GLU A 151      -3.176 -13.023  16.499  1.00  1.05           C  
ATOM   2209  CG  GLU A 151      -4.119 -13.007  15.290  1.00  1.05           C  
ATOM   2210  CD  GLU A 151      -5.372 -13.820  15.422  1.00  1.05           C  
ATOM   2211  OE1 GLU A 151      -5.293 -14.952  15.836  1.00  1.05           O  
ATOM   2212  OE2 GLU A 151      -6.424 -13.330  15.049  1.00  1.05           O  
ATOM   2213  H   GLU A 151      -3.658 -10.504  16.794  1.00  1.05           H  
ATOM   2214  HA  GLU A 151      -4.646 -12.909  18.091  1.00  1.05           H  
ATOM   2215 1HB  GLU A 151      -2.273 -12.481  16.208  1.00  1.05           H  
ATOM   2216 2HB  GLU A 151      -2.882 -14.059  16.678  1.00  1.05           H  
ATOM   2217 1HG  GLU A 151      -4.404 -11.970  15.102  1.00  1.05           H  
ATOM   2218 2HG  GLU A 151      -3.564 -13.357  14.422  1.00  1.05           H  
ATOM   2219  N   GLY A 152      -1.631 -11.792  18.885  1.00  0.92           N  
ATOM   2220  CA  GLY A 152      -0.539 -11.850  19.855  1.00  0.92           C  
ATOM   2221  C   GLY A 152      -1.094 -11.576  21.232  1.00  0.92           C  
ATOM   2222  O   GLY A 152      -0.838 -12.306  22.188  1.00  0.92           O  
ATOM   2223  H   GLY A 152      -1.595 -11.088  18.159  1.00  0.92           H  
ATOM   2224 1HA  GLY A 152      -0.067 -12.833  19.829  1.00  0.92           H  
ATOM   2225 2HA  GLY A 152       0.219 -11.108  19.605  1.00  0.92           H  
ATOM   2226  N   TYR A 153      -1.873 -10.511  21.304  1.00  0.81           N  
ATOM   2227  CA  TYR A 153      -2.529 -10.047  22.503  1.00  0.81           C  
ATOM   2228  C   TYR A 153      -3.391 -11.119  23.137  1.00  0.81           C  
ATOM   2229  O   TYR A 153      -3.290 -11.393  24.332  1.00  0.81           O  
ATOM   2230  CB  TYR A 153      -3.325  -8.826  22.118  1.00  0.81           C  
ATOM   2231  CG  TYR A 153      -4.161  -8.317  23.112  1.00  0.81           C  
ATOM   2232  CD1 TYR A 153      -3.622  -7.624  24.114  1.00  0.81           C  
ATOM   2233  CD2 TYR A 153      -5.519  -8.501  23.010  1.00  0.81           C  
ATOM   2234  CE1 TYR A 153      -4.413  -7.105  25.045  1.00  0.81           C  
ATOM   2235  CE2 TYR A 153      -6.320  -7.980  23.955  1.00  0.81           C  
ATOM   2236  CZ  TYR A 153      -5.761  -7.277  24.971  1.00  0.81           C  
ATOM   2237  OH  TYR A 153      -6.533  -6.761  25.923  1.00  0.81           O  
ATOM   2238  H   TYR A 153      -2.018  -9.969  20.455  1.00  0.81           H  
ATOM   2239  HA  TYR A 153      -1.782  -9.767  23.235  1.00  0.81           H  
ATOM   2240 1HB  TYR A 153      -2.653  -8.036  21.789  1.00  0.81           H  
ATOM   2241 2HB  TYR A 153      -3.937  -9.085  21.294  1.00  0.81           H  
ATOM   2242  HD1 TYR A 153      -2.547  -7.485  24.161  1.00  0.81           H  
ATOM   2243  HD2 TYR A 153      -5.938  -9.060  22.180  1.00  0.81           H  
ATOM   2244  HE1 TYR A 153      -3.989  -6.548  25.844  1.00  0.81           H  
ATOM   2245  HE2 TYR A 153      -7.398  -8.119  23.912  1.00  0.81           H  
ATOM   2246  HH  TYR A 153      -7.458  -6.831  25.637  1.00  0.81           H  
ATOM   2247  N   LEU A 154      -4.243 -11.746  22.360  1.00  0.74           N  
ATOM   2248  CA  LEU A 154      -5.070 -12.776  22.937  1.00  0.74           C  
ATOM   2249  C   LEU A 154      -4.237 -13.976  23.397  1.00  0.74           C  
ATOM   2250  O   LEU A 154      -4.518 -14.542  24.460  1.00  0.74           O  
ATOM   2251  CB  LEU A 154      -6.139 -13.127  21.941  1.00  0.74           C  
ATOM   2252  CG  LEU A 154      -7.136 -11.998  21.745  1.00  0.74           C  
ATOM   2253  CD1 LEU A 154      -8.017 -12.304  20.614  1.00  0.74           C  
ATOM   2254  CD2 LEU A 154      -7.924 -11.822  23.027  1.00  0.74           C  
ATOM   2255  H   LEU A 154      -4.335 -11.505  21.372  1.00  0.74           H  
ATOM   2256  HA  LEU A 154      -5.562 -12.354  23.810  1.00  0.74           H  
ATOM   2257 1HB  LEU A 154      -5.666 -13.338  20.978  1.00  0.74           H  
ATOM   2258 2HB  LEU A 154      -6.675 -14.003  22.291  1.00  0.74           H  
ATOM   2259  HG  LEU A 154      -6.608 -11.077  21.518  1.00  0.74           H  
ATOM   2260 1HD1 LEU A 154      -8.732 -11.500  20.481  1.00  0.74           H  
ATOM   2261 2HD1 LEU A 154      -7.417 -12.418  19.709  1.00  0.74           H  
ATOM   2262 3HD1 LEU A 154      -8.523 -13.213  20.816  1.00  0.74           H  
ATOM   2263 1HD2 LEU A 154      -8.638 -11.006  22.907  1.00  0.74           H  
ATOM   2264 2HD2 LEU A 154      -8.458 -12.747  23.255  1.00  0.74           H  
ATOM   2265 3HD2 LEU A 154      -7.242 -11.584  23.842  1.00  0.74           H  
ATOM   2266  N   GLN A 155      -3.173 -14.335  22.657  1.00  0.69           N  
ATOM   2267  CA  GLN A 155      -2.302 -15.429  23.084  1.00  0.69           C  
ATOM   2268  C   GLN A 155      -1.618 -15.075  24.402  1.00  0.69           C  
ATOM   2269  O   GLN A 155      -1.505 -15.912  25.293  1.00  0.69           O  
ATOM   2270  CB  GLN A 155      -1.231 -15.731  22.032  1.00  0.69           C  
ATOM   2271  CG  GLN A 155      -1.740 -16.349  20.778  1.00  0.69           C  
ATOM   2272  CD  GLN A 155      -0.675 -16.472  19.699  1.00  0.69           C  
ATOM   2273  OE1 GLN A 155       0.526 -16.525  19.999  1.00  0.69           O  
ATOM   2274  NE2 GLN A 155      -1.096 -16.515  18.434  1.00  0.69           N  
ATOM   2275  H   GLN A 155      -2.972 -13.860  21.771  1.00  0.69           H  
ATOM   2276  HA  GLN A 155      -2.914 -16.319  23.239  1.00  0.69           H  
ATOM   2277 1HB  GLN A 155      -0.731 -14.804  21.756  1.00  0.69           H  
ATOM   2278 2HB  GLN A 155      -0.479 -16.392  22.455  1.00  0.69           H  
ATOM   2279 1HG  GLN A 155      -2.088 -17.344  21.026  1.00  0.69           H  
ATOM   2280 2HG  GLN A 155      -2.555 -15.754  20.403  1.00  0.69           H  
ATOM   2281 1HE2 GLN A 155      -0.436 -16.593  17.686  1.00  0.69           H  
ATOM   2282 2HE2 GLN A 155      -2.089 -16.469  18.222  1.00  0.69           H  
ATOM   2283  N   SER A 156      -1.206 -13.806  24.531  1.00  0.66           N  
ATOM   2284  CA  SER A 156      -0.559 -13.256  25.718  1.00  0.66           C  
ATOM   2285  C   SER A 156      -1.463 -13.391  26.925  1.00  0.66           C  
ATOM   2286  O   SER A 156      -1.043 -13.850  27.988  1.00  0.66           O  
ATOM   2287  CB  SER A 156      -0.243 -11.807  25.457  1.00  0.66           C  
ATOM   2288  OG  SER A 156       0.289 -11.181  26.560  1.00  0.66           O  
ATOM   2289  H   SER A 156      -1.323 -13.184  23.734  1.00  0.66           H  
ATOM   2290  HA  SER A 156       0.366 -13.803  25.902  1.00  0.66           H  
ATOM   2291 1HB  SER A 156       0.440 -11.727  24.621  1.00  0.66           H  
ATOM   2292 2HB  SER A 156      -1.126 -11.296  25.177  1.00  0.66           H  
ATOM   2293  HG  SER A 156       0.150 -10.225  26.367  1.00  0.66           H  
ATOM   2294  N   ILE A 157      -2.727 -13.032  26.727  1.00  0.64           N  
ATOM   2295  CA  ILE A 157      -3.737 -13.166  27.749  1.00  0.64           C  
ATOM   2296  C   ILE A 157      -3.966 -14.628  28.131  1.00  0.64           C  
ATOM   2297  O   ILE A 157      -3.992 -14.941  29.327  1.00  0.64           O  
ATOM   2298  CB  ILE A 157      -4.998 -12.425  27.269  1.00  0.64           C  
ATOM   2299  CG1 ILE A 157      -4.693 -10.954  27.351  1.00  0.64           C  
ATOM   2300  CG2 ILE A 157      -6.228 -12.806  27.938  1.00  0.64           C  
ATOM   2301  CD1 ILE A 157      -5.678 -10.115  26.729  1.00  0.64           C  
ATOM   2302  H   ILE A 157      -2.975 -12.626  25.826  1.00  0.64           H  
ATOM   2303  HA  ILE A 157      -3.398 -12.644  28.631  1.00  0.64           H  
ATOM   2304  HB  ILE A 157      -5.128 -12.648  26.218  1.00  0.64           H  
ATOM   2305 1HG1 ILE A 157      -4.608 -10.675  28.388  1.00  0.64           H  
ATOM   2306 2HG1 ILE A 157      -3.736 -10.763  26.862  1.00  0.64           H  
ATOM   2307 1HG2 ILE A 157      -7.061 -12.271  27.516  1.00  0.64           H  
ATOM   2308 2HG2 ILE A 157      -6.342 -13.825  27.769  1.00  0.64           H  
ATOM   2309 3HG2 ILE A 157      -6.179 -12.613  28.960  1.00  0.64           H  
ATOM   2310 1HD1 ILE A 157      -5.372  -9.095  26.860  1.00  0.64           H  
ATOM   2311 2HD1 ILE A 157      -5.759 -10.355  25.670  1.00  0.64           H  
ATOM   2312 3HD1 ILE A 157      -6.625 -10.263  27.207  1.00  0.64           H  
ATOM   2313  N   VAL A 158      -4.033 -15.541  27.169  1.00  0.63           N  
ATOM   2314  CA  VAL A 158      -4.163 -16.944  27.530  1.00  0.63           C  
ATOM   2315  C   VAL A 158      -2.944 -17.433  28.292  1.00  0.63           C  
ATOM   2316  O   VAL A 158      -3.073 -18.174  29.257  1.00  0.63           O  
ATOM   2317  CB  VAL A 158      -4.348 -17.866  26.328  1.00  0.63           C  
ATOM   2318  CG1 VAL A 158      -4.269 -19.308  26.796  1.00  0.63           C  
ATOM   2319  CG2 VAL A 158      -5.658 -17.622  25.704  1.00  0.63           C  
ATOM   2320  H   VAL A 158      -4.015 -15.255  26.185  1.00  0.63           H  
ATOM   2321  HA  VAL A 158      -5.037 -17.050  28.175  1.00  0.63           H  
ATOM   2322  HB  VAL A 158      -3.547 -17.692  25.603  1.00  0.63           H  
ATOM   2323 1HG1 VAL A 158      -4.399 -19.975  25.944  1.00  0.63           H  
ATOM   2324 2HG1 VAL A 158      -3.299 -19.490  27.257  1.00  0.63           H  
ATOM   2325 3HG1 VAL A 158      -5.053 -19.493  27.523  1.00  0.63           H  
ATOM   2326 1HG2 VAL A 158      -5.775 -18.301  24.864  1.00  0.63           H  
ATOM   2327 2HG2 VAL A 158      -6.446 -17.807  26.422  1.00  0.63           H  
ATOM   2328 3HG2 VAL A 158      -5.709 -16.594  25.363  1.00  0.63           H  
ATOM   2329  N   ARG A 159      -1.742 -17.058  27.853  1.00  0.63           N  
ATOM   2330  CA  ARG A 159      -0.565 -17.517  28.566  1.00  0.63           C  
ATOM   2331  C   ARG A 159      -0.573 -17.027  30.010  1.00  0.63           C  
ATOM   2332  O   ARG A 159      -0.312 -17.812  30.926  1.00  0.63           O  
ATOM   2333  CB  ARG A 159       0.708 -16.997  27.931  1.00  0.63           C  
ATOM   2334  CG  ARG A 159       1.090 -17.540  26.572  1.00  0.63           C  
ATOM   2335  CD  ARG A 159       2.338 -16.878  26.142  1.00  0.63           C  
ATOM   2336  NE  ARG A 159       3.459 -17.346  26.935  1.00  0.63           N  
ATOM   2337  CZ  ARG A 159       4.285 -18.345  26.554  1.00  0.63           C  
ATOM   2338  NH1 ARG A 159       4.150 -18.900  25.359  1.00  0.63           N  
ATOM   2339  NH2 ARG A 159       5.226 -18.768  27.372  1.00  0.63           N  
ATOM   2340  H   ARG A 159      -1.653 -16.466  27.033  1.00  0.63           H  
ATOM   2341  HA  ARG A 159      -0.555 -18.605  28.561  1.00  0.63           H  
ATOM   2342 1HB  ARG A 159       0.640 -15.913  27.837  1.00  0.63           H  
ATOM   2343 2HB  ARG A 159       1.529 -17.205  28.596  1.00  0.63           H  
ATOM   2344 1HG  ARG A 159       1.272 -18.608  26.647  1.00  0.63           H  
ATOM   2345 2HG  ARG A 159       0.314 -17.357  25.849  1.00  0.63           H  
ATOM   2346 1HD  ARG A 159       2.532 -17.102  25.096  1.00  0.63           H  
ATOM   2347 2HD  ARG A 159       2.247 -15.799  26.279  1.00  0.63           H  
ATOM   2348  HE  ARG A 159       3.574 -16.966  27.899  1.00  0.63           H  
ATOM   2349 1HH1 ARG A 159       3.428 -18.578  24.729  1.00  0.63           H  
ATOM   2350 2HH1 ARG A 159       4.768 -19.646  25.078  1.00  0.63           H  
ATOM   2351 1HH2 ARG A 159       5.299 -18.360  28.322  1.00  0.63           H  
ATOM   2352 2HH2 ARG A 159       5.840 -19.510  27.099  1.00  0.63           H  
ATOM   2353  N   ALA A 160      -0.896 -15.734  30.209  1.00  0.64           N  
ATOM   2354  CA  ALA A 160      -0.964 -15.106  31.529  1.00  0.64           C  
ATOM   2355  C   ALA A 160      -2.024 -15.760  32.409  1.00  0.64           C  
ATOM   2356  O   ALA A 160      -1.874 -15.885  33.632  1.00  0.64           O  
ATOM   2357  CB  ALA A 160      -1.255 -13.618  31.386  1.00  0.64           C  
ATOM   2358  H   ALA A 160      -1.084 -15.144  29.398  1.00  0.64           H  
ATOM   2359  HA  ALA A 160      -0.001 -15.228  32.002  1.00  0.64           H  
ATOM   2360 1HB  ALA A 160      -1.270 -13.154  32.366  1.00  0.64           H  
ATOM   2361 2HB  ALA A 160      -0.478 -13.157  30.775  1.00  0.64           H  
ATOM   2362 3HB  ALA A 160      -2.222 -13.488  30.902  1.00  0.64           H  
ATOM   2363  N   ALA A 161      -3.102 -16.174  31.775  1.00  0.65           N  
ATOM   2364  CA  ALA A 161      -4.210 -16.805  32.449  1.00  0.65           C  
ATOM   2365  C   ALA A 161      -3.877 -18.152  33.086  1.00  0.65           C  
ATOM   2366  O   ALA A 161      -3.208 -19.012  32.512  1.00  0.65           O  
ATOM   2367  CB  ALA A 161      -5.312 -17.011  31.448  1.00  0.65           C  
ATOM   2368  H   ALA A 161      -3.183 -16.020  30.771  1.00  0.65           H  
ATOM   2369  HA  ALA A 161      -4.553 -16.133  33.236  1.00  0.65           H  
ATOM   2370 1HB  ALA A 161      -6.123 -17.437  31.931  1.00  0.65           H  
ATOM   2371 2HB  ALA A 161      -5.589 -16.084  31.019  1.00  0.65           H  
ATOM   2372 3HB  ALA A 161      -4.978 -17.667  30.674  1.00  0.65           H  
ATOM   2373  N   ALA A 162      -4.454 -18.361  34.253  1.00  0.66           N  
ATOM   2374  CA  ALA A 162      -4.434 -19.624  34.942  1.00  0.66           C  
ATOM   2375  C   ALA A 162      -5.217 -20.589  34.061  1.00  0.66           C  
ATOM   2376  O   ALA A 162      -6.157 -20.152  33.403  1.00  0.66           O  
ATOM   2377  CB  ALA A 162      -5.054 -19.499  36.325  1.00  0.66           C  
ATOM   2378  H   ALA A 162      -4.938 -17.596  34.692  1.00  0.66           H  
ATOM   2379  HA  ALA A 162      -3.406 -19.940  35.038  1.00  0.66           H  
ATOM   2380 1HB  ALA A 162      -5.043 -20.459  36.829  1.00  0.66           H  
ATOM   2381 2HB  ALA A 162      -4.480 -18.776  36.916  1.00  0.66           H  
ATOM   2382 3HB  ALA A 162      -6.083 -19.156  36.240  1.00  0.66           H  
ATOM   2383  N   PRO A 163      -4.945 -21.904  34.072  1.00  0.66           N  
ATOM   2384  CA  PRO A 163      -5.611 -22.917  33.256  1.00  0.66           C  
ATOM   2385  C   PRO A 163      -7.146 -22.876  33.285  1.00  0.66           C  
ATOM   2386  O   PRO A 163      -7.789 -23.257  32.310  1.00  0.66           O  
ATOM   2387  CB  PRO A 163      -5.104 -24.214  33.890  1.00  0.66           C  
ATOM   2388  CG  PRO A 163      -3.740 -23.864  34.427  1.00  0.66           C  
ATOM   2389  CD  PRO A 163      -3.876 -22.452  34.945  1.00  0.66           C  
ATOM   2390  HA  PRO A 163      -5.250 -22.824  32.219  1.00  0.66           H  
ATOM   2391 1HB  PRO A 163      -5.803 -24.552  34.671  1.00  0.66           H  
ATOM   2392 2HB  PRO A 163      -5.072 -25.009  33.131  1.00  0.66           H  
ATOM   2393 1HG  PRO A 163      -3.445 -24.582  35.210  1.00  0.66           H  
ATOM   2394 2HG  PRO A 163      -2.990 -23.948  33.625  1.00  0.66           H  
ATOM   2395 1HD  PRO A 163      -4.178 -22.454  35.998  1.00  0.66           H  
ATOM   2396 2HD  PRO A 163      -2.913 -21.961  34.782  1.00  0.66           H  
ATOM   2397  N   GLY A 164      -7.738 -22.429  34.396  1.00  0.66           N  
ATOM   2398  CA  GLY A 164      -9.194 -22.374  34.510  1.00  0.66           C  
ATOM   2399  C   GLY A 164      -9.705 -20.941  34.672  1.00  0.66           C  
ATOM   2400  O   GLY A 164     -10.753 -20.709  35.283  1.00  0.66           O  
ATOM   2401  H   GLY A 164      -7.181 -22.118  35.176  1.00  0.66           H  
ATOM   2402 1HA  GLY A 164      -9.646 -22.819  33.623  1.00  0.66           H  
ATOM   2403 2HA  GLY A 164      -9.511 -22.972  35.363  1.00  0.66           H  
ATOM   2404  N   ALA A 165      -8.968 -19.995  34.111  1.00  0.65           N  
ATOM   2405  CA  ALA A 165      -9.282 -18.571  34.145  1.00  0.65           C  
ATOM   2406  C   ALA A 165     -10.426 -18.116  33.242  1.00  0.65           C  
ATOM   2407  O   ALA A 165     -10.768 -18.774  32.247  1.00  0.65           O  
ATOM   2408  CB  ALA A 165      -8.082 -17.789  33.722  1.00  0.65           C  
ATOM   2409  H   ALA A 165      -8.096 -20.258  33.654  1.00  0.65           H  
ATOM   2410  HA  ALA A 165      -9.545 -18.333  35.172  1.00  0.65           H  
ATOM   2411 1HB  ALA A 165      -8.282 -16.718  33.774  1.00  0.65           H  
ATOM   2412 2HB  ALA A 165      -7.246 -18.032  34.353  1.00  0.65           H  
ATOM   2413 3HB  ALA A 165      -7.901 -18.088  32.716  1.00  0.65           H  
ATOM   2414  N   SER A 166     -10.981 -16.943  33.607  1.00  0.64           N  
ATOM   2415  CA  SER A 166     -11.999 -16.197  32.845  1.00  0.64           C  
ATOM   2416  C   SER A 166     -11.414 -14.936  32.157  1.00  0.64           C  
ATOM   2417  O   SER A 166     -10.354 -14.439  32.553  1.00  0.64           O  
ATOM   2418  CB  SER A 166     -13.169 -15.825  33.755  1.00  0.64           C  
ATOM   2419  OG  SER A 166     -12.777 -14.972  34.810  1.00  0.64           O  
ATOM   2420  H   SER A 166     -10.630 -16.532  34.469  1.00  0.64           H  
ATOM   2421  HA  SER A 166     -12.386 -16.850  32.067  1.00  0.64           H  
ATOM   2422 1HB  SER A 166     -13.939 -15.330  33.158  1.00  0.64           H  
ATOM   2423 2HB  SER A 166     -13.609 -16.727  34.166  1.00  0.64           H  
ATOM   2424  HG  SER A 166     -13.600 -14.751  35.290  1.00  0.64           H  
ATOM   2425  N   TYR A 167     -12.126 -14.419  31.148  1.00  0.63           N  
ATOM   2426  CA  TYR A 167     -11.719 -13.221  30.386  1.00  0.63           C  
ATOM   2427  C   TYR A 167     -12.875 -12.303  29.999  1.00  0.63           C  
ATOM   2428  O   TYR A 167     -13.895 -12.753  29.455  1.00  0.63           O  
ATOM   2429  CB  TYR A 167     -10.931 -13.637  29.138  1.00  0.63           C  
ATOM   2430  CG  TYR A 167     -10.437 -12.542  28.151  1.00  0.63           C  
ATOM   2431  CD1 TYR A 167      -9.804 -11.383  28.589  1.00  0.63           C  
ATOM   2432  CD2 TYR A 167     -10.576 -12.759  26.790  1.00  0.63           C  
ATOM   2433  CE1 TYR A 167      -9.335 -10.437  27.683  1.00  0.63           C  
ATOM   2434  CE2 TYR A 167     -10.098 -11.835  25.880  1.00  0.63           C  
ATOM   2435  CZ  TYR A 167      -9.476 -10.665  26.312  1.00  0.63           C  
ATOM   2436  OH  TYR A 167      -8.994  -9.742  25.355  1.00  0.63           O  
ATOM   2437  H   TYR A 167     -12.977 -14.906  30.880  1.00  0.63           H  
ATOM   2438  HA  TYR A 167     -11.052 -12.654  31.017  1.00  0.63           H  
ATOM   2439 1HB  TYR A 167     -10.060 -14.132  29.483  1.00  0.63           H  
ATOM   2440 2HB  TYR A 167     -11.520 -14.356  28.574  1.00  0.63           H  
ATOM   2441  HD1 TYR A 167      -9.677 -11.215  29.635  1.00  0.63           H  
ATOM   2442  HD2 TYR A 167     -11.058 -13.669  26.434  1.00  0.63           H  
ATOM   2443  HE1 TYR A 167      -8.848  -9.536  28.046  1.00  0.63           H  
ATOM   2444  HE2 TYR A 167     -10.212 -12.025  24.820  1.00  0.63           H  
ATOM   2445  HH  TYR A 167      -9.090  -8.796  25.656  1.00  0.63           H  
ATOM   2446  N   PHE A 168     -12.731 -11.009  30.310  1.00  0.63           N  
ATOM   2447  CA  PHE A 168     -13.772 -10.067  29.943  1.00  0.63           C  
ATOM   2448  C   PHE A 168     -13.271  -8.993  28.995  1.00  0.63           C  
ATOM   2449  O   PHE A 168     -12.194  -8.429  29.201  1.00  0.63           O  
ATOM   2450  CB  PHE A 168     -14.355  -9.423  31.193  1.00  0.63           C  
ATOM   2451  CG  PHE A 168     -14.922 -10.447  32.066  1.00  0.63           C  
ATOM   2452  CD1 PHE A 168     -14.189 -10.946  33.128  1.00  0.63           C  
ATOM   2453  CD2 PHE A 168     -16.160 -10.983  31.801  1.00  0.63           C  
ATOM   2454  CE1 PHE A 168     -14.709 -11.948  33.910  1.00  0.63           C  
ATOM   2455  CE2 PHE A 168     -16.663 -11.983  32.585  1.00  0.63           C  
ATOM   2456  CZ  PHE A 168     -15.927 -12.462  33.629  1.00  0.63           C  
ATOM   2457  H   PHE A 168     -11.885 -10.704  30.789  1.00  0.63           H  
ATOM   2458  HA  PHE A 168     -14.552 -10.616  29.440  1.00  0.63           H  
ATOM   2459 1HB  PHE A 168     -13.584  -8.886  31.742  1.00  0.63           H  
ATOM   2460 2HB  PHE A 168     -15.142  -8.720  30.919  1.00  0.63           H  
ATOM   2461  HD1 PHE A 168     -13.197 -10.535  33.337  1.00  0.63           H  
ATOM   2462  HD2 PHE A 168     -16.735 -10.599  30.955  1.00  0.63           H  
ATOM   2463  HE1 PHE A 168     -14.151 -12.349  34.751  1.00  0.63           H  
ATOM   2464  HE2 PHE A 168     -17.641 -12.401  32.373  1.00  0.63           H  
ATOM   2465  HZ  PHE A 168     -16.315 -13.268  34.248  1.00  0.63           H  
ATOM   2466  N   VAL A 169     -14.070  -8.708  27.968  1.00  0.64           N  
ATOM   2467  CA  VAL A 169     -13.721  -7.678  26.979  1.00  0.64           C  
ATOM   2468  C   VAL A 169     -14.832  -6.658  26.803  1.00  0.64           C  
ATOM   2469  O   VAL A 169     -15.976  -7.013  26.524  1.00  0.64           O  
ATOM   2470  CB  VAL A 169     -13.383  -8.302  25.591  1.00  0.64           C  
ATOM   2471  CG1 VAL A 169     -13.066  -7.240  24.614  1.00  0.64           C  
ATOM   2472  CG2 VAL A 169     -12.258  -9.204  25.712  1.00  0.64           C  
ATOM   2473  H   VAL A 169     -14.947  -9.230  27.901  1.00  0.64           H  
ATOM   2474  HA  VAL A 169     -12.841  -7.144  27.328  1.00  0.64           H  
ATOM   2475  HB  VAL A 169     -14.214  -8.823  25.212  1.00  0.64           H  
ATOM   2476 1HG1 VAL A 169     -12.832  -7.676  23.648  1.00  0.64           H  
ATOM   2477 2HG1 VAL A 169     -13.932  -6.617  24.536  1.00  0.64           H  
ATOM   2478 3HG1 VAL A 169     -12.208  -6.656  24.956  1.00  0.64           H  
ATOM   2479 1HG2 VAL A 169     -12.022  -9.631  24.740  1.00  0.64           H  
ATOM   2480 2HG2 VAL A 169     -11.414  -8.639  26.067  1.00  0.64           H  
ATOM   2481 3HG2 VAL A 169     -12.482 -10.000  26.412  1.00  0.64           H  
ATOM   2482  N   LEU A 170     -14.499  -5.386  26.963  1.00  0.66           N  
ATOM   2483  CA  LEU A 170     -15.483  -4.323  26.784  1.00  0.66           C  
ATOM   2484  C   LEU A 170     -15.053  -3.395  25.634  1.00  0.66           C  
ATOM   2485  O   LEU A 170     -13.996  -2.744  25.687  1.00  0.66           O  
ATOM   2486  CB  LEU A 170     -15.665  -3.555  28.104  1.00  0.66           C  
ATOM   2487  CG  LEU A 170     -16.635  -2.389  28.076  1.00  0.66           C  
ATOM   2488  CD1 LEU A 170     -18.060  -2.867  27.810  1.00  0.66           C  
ATOM   2489  CD2 LEU A 170     -16.568  -1.651  29.361  1.00  0.66           C  
ATOM   2490  H   LEU A 170     -13.535  -5.155  27.211  1.00  0.66           H  
ATOM   2491  HA  LEU A 170     -16.437  -4.769  26.519  1.00  0.66           H  
ATOM   2492 1HB  LEU A 170     -16.022  -4.251  28.849  1.00  0.66           H  
ATOM   2493 2HB  LEU A 170     -14.700  -3.181  28.428  1.00  0.66           H  
ATOM   2494  HG  LEU A 170     -16.352  -1.757  27.296  1.00  0.66           H  
ATOM   2495 1HD1 LEU A 170     -18.738  -2.012  27.772  1.00  0.66           H  
ATOM   2496 2HD1 LEU A 170     -18.091  -3.388  26.867  1.00  0.66           H  
ATOM   2497 3HD1 LEU A 170     -18.374  -3.530  28.600  1.00  0.66           H  
ATOM   2498 1HD2 LEU A 170     -17.247  -0.791  29.342  1.00  0.66           H  
ATOM   2499 2HD2 LEU A 170     -16.855  -2.308  30.148  1.00  0.66           H  
ATOM   2500 3HD2 LEU A 170     -15.554  -1.313  29.515  1.00  0.66           H  
ATOM   2501  N   VAL A 171     -15.875  -3.367  24.575  1.00  0.70           N  
ATOM   2502  CA  VAL A 171     -15.567  -2.600  23.365  1.00  0.70           C  
ATOM   2503  C   VAL A 171     -16.675  -1.717  22.843  1.00  0.70           C  
ATOM   2504  O   VAL A 171     -17.849  -2.000  23.009  1.00  0.70           O  
ATOM   2505  CB  VAL A 171     -15.188  -3.539  22.207  1.00  0.70           C  
ATOM   2506  CG1 VAL A 171     -13.940  -4.276  22.524  1.00  0.70           C  
ATOM   2507  CG2 VAL A 171     -16.334  -4.468  21.943  1.00  0.70           C  
ATOM   2508  H   VAL A 171     -16.738  -3.911  24.617  1.00  0.70           H  
ATOM   2509  HA  VAL A 171     -14.714  -1.965  23.594  1.00  0.70           H  
ATOM   2510  HB  VAL A 171     -15.030  -2.984  21.342  1.00  0.70           H  
ATOM   2511 1HG1 VAL A 171     -13.683  -4.923  21.701  1.00  0.70           H  
ATOM   2512 2HG1 VAL A 171     -13.134  -3.555  22.691  1.00  0.70           H  
ATOM   2513 3HG1 VAL A 171     -14.094  -4.845  23.395  1.00  0.70           H  
ATOM   2514 1HG2 VAL A 171     -16.093  -5.126  21.113  1.00  0.70           H  
ATOM   2515 2HG2 VAL A 171     -16.530  -5.058  22.835  1.00  0.70           H  
ATOM   2516 3HG2 VAL A 171     -17.220  -3.881  21.686  1.00  0.70           H  
ATOM   2517  N   PHE A 172     -16.288  -0.686  22.114  1.00  0.75           N  
ATOM   2518  CA  PHE A 172     -17.232   0.204  21.452  1.00  0.75           C  
ATOM   2519  C   PHE A 172     -17.664  -0.502  20.171  1.00  0.75           C  
ATOM   2520  O   PHE A 172     -16.822  -1.113  19.509  1.00  0.75           O  
ATOM   2521  CB  PHE A 172     -16.575   1.507  21.041  1.00  0.75           C  
ATOM   2522  CG  PHE A 172     -16.048   2.375  22.149  1.00  0.75           C  
ATOM   2523  CD1 PHE A 172     -14.691   2.467  22.353  1.00  0.75           C  
ATOM   2524  CD2 PHE A 172     -16.867   3.062  22.975  1.00  0.75           C  
ATOM   2525  CE1 PHE A 172     -14.161   3.227  23.343  1.00  0.75           C  
ATOM   2526  CE2 PHE A 172     -16.334   3.854  23.995  1.00  0.75           C  
ATOM   2527  CZ  PHE A 172     -14.981   3.931  24.172  1.00  0.75           C  
ATOM   2528  H   PHE A 172     -15.293  -0.527  22.016  1.00  0.75           H  
ATOM   2529  HA  PHE A 172     -18.100   0.386  22.083  1.00  0.75           H  
ATOM   2530 1HB  PHE A 172     -15.759   1.292  20.356  1.00  0.75           H  
ATOM   2531 2HB  PHE A 172     -17.324   2.082  20.499  1.00  0.75           H  
ATOM   2532  HD1 PHE A 172     -14.038   1.929  21.699  1.00  0.75           H  
ATOM   2533  HD2 PHE A 172     -17.946   2.976  22.828  1.00  0.75           H  
ATOM   2534  HE1 PHE A 172     -13.091   3.269  23.468  1.00  0.75           H  
ATOM   2535  HE2 PHE A 172     -16.997   4.407  24.665  1.00  0.75           H  
ATOM   2536  HZ  PHE A 172     -14.563   4.549  24.969  1.00  0.75           H  
ATOM   2537  N   ASP A 173     -18.942  -0.391  19.802  1.00  0.82           N  
ATOM   2538  CA  ASP A 173     -19.466  -1.056  18.599  1.00  0.82           C  
ATOM   2539  C   ASP A 173     -19.095  -0.346  17.322  1.00  0.82           C  
ATOM   2540  O   ASP A 173     -18.861   0.859  17.313  1.00  0.82           O  
ATOM   2541  CB  ASP A 173     -20.999  -1.187  18.617  1.00  0.82           C  
ATOM   2542  CG  ASP A 173     -21.546  -2.091  17.507  1.00  0.82           C  
ATOM   2543  OD1 ASP A 173     -20.825  -2.950  17.028  1.00  0.82           O  
ATOM   2544  OD2 ASP A 173     -22.656  -1.898  17.120  1.00  0.82           O  
ATOM   2545  H   ASP A 173     -19.577   0.164  20.386  1.00  0.82           H  
ATOM   2546  HA  ASP A 173     -19.043  -2.054  18.564  1.00  0.82           H  
ATOM   2547 1HB  ASP A 173     -21.322  -1.613  19.547  1.00  0.82           H  
ATOM   2548 2HB  ASP A 173     -21.454  -0.219  18.536  1.00  0.82           H  
ATOM   2549  N   ARG A 174     -19.103  -1.086  16.220  1.00  0.93           N  
ATOM   2550  CA  ARG A 174     -18.825  -0.484  14.921  1.00  0.93           C  
ATOM   2551  C   ARG A 174     -19.983   0.411  14.522  1.00  0.93           C  
ATOM   2552  O   ARG A 174     -19.796   1.474  13.940  1.00  0.93           O  
ATOM   2553  CB  ARG A 174     -18.613  -1.527  13.847  1.00  0.93           C  
ATOM   2554  CG  ARG A 174     -18.200  -0.973  12.493  1.00  0.93           C  
ATOM   2555  CD  ARG A 174     -16.875  -0.286  12.551  1.00  0.93           C  
ATOM   2556  NE  ARG A 174     -15.789  -1.222  12.865  1.00  0.93           N  
ATOM   2557  CZ  ARG A 174     -15.127  -1.978  11.974  1.00  0.93           C  
ATOM   2558  NH1 ARG A 174     -15.382  -1.933  10.673  1.00  0.93           N  
ATOM   2559  NH2 ARG A 174     -14.199  -2.777  12.440  1.00  0.93           N  
ATOM   2560  H   ARG A 174     -19.360  -2.071  16.316  1.00  0.93           H  
ATOM   2561  HA  ARG A 174     -17.928   0.126  14.993  1.00  0.93           H  
ATOM   2562 1HB  ARG A 174     -17.841  -2.220  14.172  1.00  0.93           H  
ATOM   2563 2HB  ARG A 174     -19.536  -2.084  13.701  1.00  0.93           H  
ATOM   2564 1HG  ARG A 174     -18.121  -1.789  11.777  1.00  0.93           H  
ATOM   2565 2HG  ARG A 174     -18.945  -0.254  12.146  1.00  0.93           H  
ATOM   2566 1HD  ARG A 174     -16.667   0.164  11.602  1.00  0.93           H  
ATOM   2567 2HD  ARG A 174     -16.897   0.490  13.312  1.00  0.93           H  
ATOM   2568  HE  ARG A 174     -15.489  -1.340  13.838  1.00  0.93           H  
ATOM   2569 1HH1 ARG A 174     -16.093  -1.294  10.288  1.00  0.93           H  
ATOM   2570 2HH1 ARG A 174     -14.857  -2.518  10.044  1.00  0.93           H  
ATOM   2571 1HH2 ARG A 174     -14.036  -2.786  13.458  1.00  0.93           H  
ATOM   2572 2HH2 ARG A 174     -13.673  -3.373  11.818  1.00  0.93           H  
ATOM   2573  N   ALA A 175     -21.209  -0.019  14.818  1.00  1.10           N  
ATOM   2574  CA  ALA A 175     -22.351   0.819  14.493  1.00  1.10           C  
ATOM   2575  C   ALA A 175     -22.270   2.110  15.296  1.00  1.10           C  
ATOM   2576  O   ALA A 175     -22.629   3.185  14.819  1.00  1.10           O  
ATOM   2577  CB  ALA A 175     -23.654   0.102  14.787  1.00  1.10           C  
ATOM   2578  H   ALA A 175     -21.348  -0.909  15.291  1.00  1.10           H  
ATOM   2579  HA  ALA A 175     -22.307   1.066  13.435  1.00  1.10           H  
ATOM   2580 1HB  ALA A 175     -24.489   0.746  14.525  1.00  1.10           H  
ATOM   2581 2HB  ALA A 175     -23.702  -0.819  14.206  1.00  1.10           H  
ATOM   2582 3HB  ALA A 175     -23.704  -0.141  15.847  1.00  1.10           H  
ATOM   2583  N   ALA A 176     -21.820   1.978  16.548  1.00  1.37           N  
ATOM   2584  CA  ALA A 176     -21.676   3.102  17.461  1.00  1.37           C  
ATOM   2585  C   ALA A 176     -20.581   4.055  17.021  1.00  1.37           C  
ATOM   2586  O   ALA A 176     -20.738   5.276  17.125  1.00  1.37           O  
ATOM   2587  CB  ALA A 176     -21.382   2.617  18.862  1.00  1.37           C  
ATOM   2588  H   ALA A 176     -21.552   1.055  16.862  1.00  1.37           H  
ATOM   2589  HA  ALA A 176     -22.613   3.643  17.458  1.00  1.37           H  
ATOM   2590 1HB  ALA A 176     -21.310   3.456  19.535  1.00  1.37           H  
ATOM   2591 2HB  ALA A 176     -22.185   1.962  19.194  1.00  1.37           H  
ATOM   2592 3HB  ALA A 176     -20.442   2.075  18.875  1.00  1.37           H  
ATOM   2593  N   ILE A 177     -19.460   3.499  16.556  1.00  1.73           N  
ATOM   2594  CA  ILE A 177     -18.349   4.301  16.092  1.00  1.73           C  
ATOM   2595  C   ILE A 177     -17.908   3.895  14.672  1.00  1.73           C  
ATOM   2596  O   ILE A 177     -17.250   2.862  14.513  1.00  1.73           O  
ATOM   2597  CB  ILE A 177     -17.129   4.180  17.022  1.00  1.73           C  
ATOM   2598  CG1 ILE A 177     -17.451   4.578  18.456  1.00  1.73           C  
ATOM   2599  CG2 ILE A 177     -15.966   4.991  16.499  1.00  1.73           C  
ATOM   2600  CD1 ILE A 177     -16.265   4.432  19.328  1.00  1.73           C  
ATOM   2601  H   ILE A 177     -19.367   2.486  16.535  1.00  1.73           H  
ATOM   2602  HA  ILE A 177     -18.648   5.329  16.113  1.00  1.73           H  
ATOM   2603  HB  ILE A 177     -16.853   3.150  17.061  1.00  1.73           H  
ATOM   2604 1HG1 ILE A 177     -17.797   5.584  18.525  1.00  1.73           H  
ATOM   2605 2HG1 ILE A 177     -18.227   3.916  18.836  1.00  1.73           H  
ATOM   2606 1HG2 ILE A 177     -15.114   4.863  17.152  1.00  1.73           H  
ATOM   2607 2HG2 ILE A 177     -15.712   4.648  15.507  1.00  1.73           H  
ATOM   2608 3HG2 ILE A 177     -16.236   6.038  16.461  1.00  1.73           H  
ATOM   2609 1HD1 ILE A 177     -16.505   4.683  20.357  1.00  1.73           H  
ATOM   2610 2HD1 ILE A 177     -15.906   3.417  19.272  1.00  1.73           H  
ATOM   2611 3HD1 ILE A 177     -15.497   5.089  18.976  1.00  1.73           H  
ATOM   2612  N   PRO A 178     -18.156   4.720  13.643  1.00  2.15           N  
ATOM   2613  CA  PRO A 178     -17.761   4.523  12.261  1.00  2.15           C  
ATOM   2614  C   PRO A 178     -16.267   4.369  12.194  1.00  2.15           C  
ATOM   2615  O   PRO A 178     -15.559   4.874  13.075  1.00  2.15           O  
ATOM   2616  CB  PRO A 178     -18.243   5.788  11.556  1.00  2.15           C  
ATOM   2617  CG  PRO A 178     -19.338   6.324  12.438  1.00  2.15           C  
ATOM   2618  CD  PRO A 178     -18.928   5.968  13.848  1.00  2.15           C  
ATOM   2619  HA  PRO A 178     -18.269   3.614  11.870  1.00  2.15           H  
ATOM   2620 1HB  PRO A 178     -17.391   6.495  11.457  1.00  2.15           H  
ATOM   2621 2HB  PRO A 178     -18.577   5.552  10.544  1.00  2.15           H  
ATOM   2622 1HG  PRO A 178     -19.464   7.401  12.295  1.00  2.15           H  
ATOM   2623 2HG  PRO A 178     -20.308   5.856  12.166  1.00  2.15           H  
ATOM   2624 1HD  PRO A 178     -18.284   6.754  14.258  1.00  2.15           H  
ATOM   2625 2HD  PRO A 178     -19.847   5.800  14.437  1.00  2.15           H  
ATOM   2626  N   GLU A 179     -15.763   3.712  11.175  1.00  2.49           N  
ATOM   2627  CA  GLU A 179     -14.327   3.535  11.073  1.00  2.49           C  
ATOM   2628  C   GLU A 179     -13.633   4.890  11.198  1.00  2.49           C  
ATOM   2629  O   GLU A 179     -14.081   5.889  10.628  1.00  2.49           O  
ATOM   2630  CB  GLU A 179     -13.994   2.864   9.746  1.00  2.49           C  
ATOM   2631  CG  GLU A 179     -14.563   1.460   9.646  1.00  2.49           C  
ATOM   2632  CD  GLU A 179     -16.029   1.441   9.185  1.00  2.49           C  
ATOM   2633  OE1 GLU A 179     -16.567   2.491   8.924  1.00  2.49           O  
ATOM   2634  OE2 GLU A 179     -16.616   0.373   9.152  1.00  2.49           O  
ATOM   2635  H   GLU A 179     -16.372   3.315  10.468  1.00  2.49           H  
ATOM   2636  HA  GLU A 179     -13.989   2.899  11.893  1.00  2.49           H  
ATOM   2637 1HB  GLU A 179     -14.396   3.456   8.924  1.00  2.49           H  
ATOM   2638 2HB  GLU A 179     -12.915   2.806   9.621  1.00  2.49           H  
ATOM   2639 1HG  GLU A 179     -13.965   0.885   8.941  1.00  2.49           H  
ATOM   2640 2HG  GLU A 179     -14.486   0.985  10.621  1.00  2.49           H  
ATOM   2641  N   GLY A 180     -12.522   4.903  11.931  1.00  2.59           N  
ATOM   2642  CA  GLY A 180     -11.783   6.122  12.212  1.00  2.59           C  
ATOM   2643  C   GLY A 180     -10.665   5.822  13.220  1.00  2.59           C  
ATOM   2644  O   GLY A 180     -10.126   4.719  13.206  1.00  2.59           O  
ATOM   2645  H   GLY A 180     -12.210   4.033  12.338  1.00  2.59           H  
ATOM   2646 1HA  GLY A 180     -11.363   6.524  11.289  1.00  2.59           H  
ATOM   2647 2HA  GLY A 180     -12.487   6.849  12.604  1.00  2.59           H  
ATOM   2648  N   PRO A 181     -10.271   6.792  14.071  1.00  2.40           N  
ATOM   2649  CA  PRO A 181      -9.211   6.722  15.084  1.00  2.40           C  
ATOM   2650  C   PRO A 181      -9.322   5.571  16.091  1.00  2.40           C  
ATOM   2651  O   PRO A 181      -8.339   5.185  16.711  1.00  2.40           O  
ATOM   2652  CB  PRO A 181      -9.355   8.065  15.806  1.00  2.40           C  
ATOM   2653  CG  PRO A 181     -10.002   8.984  14.805  1.00  2.40           C  
ATOM   2654  CD  PRO A 181     -10.953   8.104  14.029  1.00  2.40           C  
ATOM   2655  HA  PRO A 181      -8.235   6.670  14.558  1.00  2.40           H  
ATOM   2656 1HB  PRO A 181      -9.966   7.931  16.713  1.00  2.40           H  
ATOM   2657 2HB  PRO A 181      -8.372   8.421  16.141  1.00  2.40           H  
ATOM   2658 1HG  PRO A 181     -10.512   9.811  15.324  1.00  2.40           H  
ATOM   2659 2HG  PRO A 181      -9.231   9.444  14.167  1.00  2.40           H  
ATOM   2660 1HD  PRO A 181     -11.934   8.053  14.529  1.00  2.40           H  
ATOM   2661 2HD  PRO A 181     -11.019   8.488  12.999  1.00  2.40           H  
ATOM   2662  N   ILE A 182     -10.540   5.068  16.291  1.00  1.99           N  
ATOM   2663  CA  ILE A 182     -10.825   3.996  17.245  1.00  1.99           C  
ATOM   2664  C   ILE A 182     -11.112   2.691  16.507  1.00  1.99           C  
ATOM   2665  O   ILE A 182     -12.019   2.657  15.669  1.00  1.99           O  
ATOM   2666  CB  ILE A 182     -12.055   4.396  18.082  1.00  1.99           C  
ATOM   2667  CG1 ILE A 182     -11.745   5.710  18.811  1.00  1.99           C  
ATOM   2668  CG2 ILE A 182     -12.444   3.283  19.078  1.00  1.99           C  
ATOM   2669  CD1 ILE A 182     -12.940   6.348  19.489  1.00  1.99           C  
ATOM   2670  H   ILE A 182     -11.309   5.429  15.750  1.00  1.99           H  
ATOM   2671  HA  ILE A 182      -9.963   3.851  17.895  1.00  1.99           H  
ATOM   2672  HB  ILE A 182     -12.886   4.584  17.413  1.00  1.99           H  
ATOM   2673 1HG1 ILE A 182     -10.970   5.520  19.537  1.00  1.99           H  
ATOM   2674 2HG1 ILE A 182     -11.358   6.424  18.095  1.00  1.99           H  
ATOM   2675 1HG2 ILE A 182     -13.315   3.594  19.652  1.00  1.99           H  
ATOM   2676 2HG2 ILE A 182     -12.676   2.368  18.538  1.00  1.99           H  
ATOM   2677 3HG2 ILE A 182     -11.616   3.103  19.755  1.00  1.99           H  
ATOM   2678 1HD1 ILE A 182     -12.631   7.272  19.975  1.00  1.99           H  
ATOM   2679 2HD1 ILE A 182     -13.702   6.572  18.740  1.00  1.99           H  
ATOM   2680 3HD1 ILE A 182     -13.351   5.666  20.232  1.00  1.99           H  
ATOM   2681  N   ASN A 183     -10.391   1.595  16.800  1.00  1.55           N  
ATOM   2682  CA  ASN A 183     -10.648   0.369  16.036  1.00  1.55           C  
ATOM   2683  C   ASN A 183     -11.906  -0.336  16.567  1.00  1.55           C  
ATOM   2684  O   ASN A 183     -11.824  -1.387  17.206  1.00  1.55           O  
ATOM   2685  CB  ASN A 183      -9.439  -0.576  16.056  1.00  1.55           C  
ATOM   2686  CG  ASN A 183      -8.215  -0.028  15.329  1.00  1.55           C  
ATOM   2687  OD1 ASN A 183      -8.386   0.702  14.348  1.00  1.55           O  
ATOM   2688  ND2 ASN A 183      -7.014  -0.371  15.735  1.00  1.55           N  
ATOM   2689  H   ASN A 183      -9.659   1.592  17.514  1.00  1.55           H  
ATOM   2690  HA  ASN A 183     -10.846   0.644  14.997  1.00  1.55           H  
ATOM   2691 1HB  ASN A 183      -9.162  -0.785  17.083  1.00  1.55           H  
ATOM   2692 2HB  ASN A 183      -9.722  -1.520  15.598  1.00  1.55           H  
ATOM   2693 1HD2 ASN A 183      -6.213  -0.001  15.245  1.00  1.55           H  
ATOM   2694 2HD2 ASN A 183      -6.841  -0.979  16.545  1.00  1.55           H  
ATOM   2695  N   ALA A 184     -13.072   0.268  16.288  1.00  1.20           N  
ATOM   2696  CA  ALA A 184     -14.396  -0.147  16.788  1.00  1.20           C  
ATOM   2697  C   ALA A 184     -14.700  -1.595  16.402  1.00  1.20           C  
ATOM   2698  O   ALA A 184     -14.301  -2.035  15.317  1.00  1.20           O  
ATOM   2699  CB  ALA A 184     -15.436   0.799  16.265  1.00  1.20           C  
ATOM   2700  H   ALA A 184     -13.003   1.125  15.734  1.00  1.20           H  
ATOM   2701  HA  ALA A 184     -14.392  -0.073  17.871  1.00  1.20           H  
ATOM   2702 1HB  ALA A 184     -16.400   0.534  16.666  1.00  1.20           H  
ATOM   2703 2HB  ALA A 184     -15.169   1.798  16.583  1.00  1.20           H  
ATOM   2704 3HB  ALA A 184     -15.466   0.768  15.184  1.00  1.20           H  
ATOM   2705  N   VAL A 185     -15.356  -2.336  17.321  1.00  0.96           N  
ATOM   2706  CA  VAL A 185     -15.583  -3.782  17.195  1.00  0.96           C  
ATOM   2707  C   VAL A 185     -17.011  -4.308  17.382  1.00  0.96           C  
ATOM   2708  O   VAL A 185     -17.650  -4.047  18.396  1.00  0.96           O  
ATOM   2709  CB  VAL A 185     -14.717  -4.468  18.266  1.00  0.96           C  
ATOM   2710  CG1 VAL A 185     -14.885  -5.912  18.241  1.00  0.96           C  
ATOM   2711  CG2 VAL A 185     -13.329  -4.138  18.051  1.00  0.96           C  
ATOM   2712  H   VAL A 185     -15.724  -1.876  18.155  1.00  0.96           H  
ATOM   2713  HA  VAL A 185     -15.239  -4.086  16.203  1.00  0.96           H  
ATOM   2714  HB  VAL A 185     -15.029  -4.122  19.241  1.00  0.96           H  
ATOM   2715 1HG1 VAL A 185     -14.290  -6.357  19.018  1.00  0.96           H  
ATOM   2716 2HG1 VAL A 185     -15.918  -6.138  18.408  1.00  0.96           H  
ATOM   2717 3HG1 VAL A 185     -14.574  -6.293  17.288  1.00  0.96           H  
ATOM   2718 1HG2 VAL A 185     -12.750  -4.598  18.789  1.00  0.96           H  
ATOM   2719 2HG2 VAL A 185     -13.025  -4.490  17.070  1.00  0.96           H  
ATOM   2720 3HG2 VAL A 185     -13.200  -3.090  18.110  1.00  0.96           H  
ATOM   2721  N   THR A 186     -17.482  -5.100  16.421  1.00  0.82           N  
ATOM   2722  CA  THR A 186     -18.768  -5.798  16.508  1.00  0.82           C  
ATOM   2723  C   THR A 186     -18.719  -7.104  17.287  1.00  0.82           C  
ATOM   2724  O   THR A 186     -17.642  -7.648  17.527  1.00  0.82           O  
ATOM   2725  CB  THR A 186     -19.265  -6.144  15.103  1.00  0.82           C  
ATOM   2726  OG1 THR A 186     -18.316  -7.033  14.483  1.00  0.82           O  
ATOM   2727  CG2 THR A 186     -19.395  -4.908  14.273  1.00  0.82           C  
ATOM   2728  H   THR A 186     -16.901  -5.259  15.589  1.00  0.82           H  
ATOM   2729  HA  THR A 186     -19.484  -5.133  16.991  1.00  0.82           H  
ATOM   2730  HB  THR A 186     -20.230  -6.639  15.171  1.00  0.82           H  
ATOM   2731  HG1 THR A 186     -17.474  -6.520  14.324  1.00  0.82           H  
ATOM   2732 1HG2 THR A 186     -19.743  -5.169  13.276  1.00  0.82           H  
ATOM   2733 2HG2 THR A 186     -20.109  -4.231  14.748  1.00  0.82           H  
ATOM   2734 3HG2 THR A 186     -18.419  -4.438  14.205  1.00  0.82           H  
ATOM   2735  N   GLU A 187     -19.892  -7.658  17.608  1.00  0.74           N  
ATOM   2736  CA  GLU A 187     -19.958  -8.967  18.247  1.00  0.74           C  
ATOM   2737  C   GLU A 187     -19.238 -10.015  17.413  1.00  0.74           C  
ATOM   2738  O   GLU A 187     -18.474 -10.829  17.936  1.00  0.74           O  
ATOM   2739  CB  GLU A 187     -21.407  -9.410  18.419  1.00  0.74           C  
ATOM   2740  CG  GLU A 187     -21.558 -10.784  19.040  1.00  0.74           C  
ATOM   2741  CD  GLU A 187     -22.988 -11.248  19.181  1.00  0.74           C  
ATOM   2742  OE1 GLU A 187     -23.879 -10.518  18.808  1.00  0.74           O  
ATOM   2743  OE2 GLU A 187     -23.185 -12.374  19.611  1.00  0.74           O  
ATOM   2744  H   GLU A 187     -20.748  -7.157  17.410  1.00  0.74           H  
ATOM   2745  HA  GLU A 187     -19.477  -8.903  19.223  1.00  0.74           H  
ATOM   2746 1HB  GLU A 187     -21.919  -8.706  19.058  1.00  0.74           H  
ATOM   2747 2HB  GLU A 187     -21.910  -9.409  17.453  1.00  0.74           H  
ATOM   2748 1HG  GLU A 187     -21.009 -11.504  18.430  1.00  0.74           H  
ATOM   2749 2HG  GLU A 187     -21.105 -10.764  20.004  1.00  0.74           H  
ATOM   2750  N   ASP A 188     -19.476  -9.997  16.097  1.00  0.71           N  
ATOM   2751  CA  ASP A 188     -18.856 -10.980  15.226  1.00  0.71           C  
ATOM   2752  C   ASP A 188     -17.347 -10.871  15.275  1.00  0.71           C  
ATOM   2753  O   ASP A 188     -16.662 -11.892  15.326  1.00  0.71           O  
ATOM   2754  CB  ASP A 188     -19.326 -10.799  13.784  1.00  0.71           C  
ATOM   2755  CG  ASP A 188     -20.770 -11.230  13.555  1.00  0.71           C  
ATOM   2756  OD1 ASP A 188     -21.322 -11.896  14.402  1.00  0.71           O  
ATOM   2757  OD2 ASP A 188     -21.311 -10.888  12.532  1.00  0.71           O  
ATOM   2758  H   ASP A 188     -20.098  -9.300  15.714  1.00  0.71           H  
ATOM   2759  HA  ASP A 188     -19.141 -11.974  15.569  1.00  0.71           H  
ATOM   2760 1HB  ASP A 188     -19.229  -9.746  13.509  1.00  0.71           H  
ATOM   2761 2HB  ASP A 188     -18.677 -11.368  13.119  1.00  0.71           H  
ATOM   2762  N   GLU A 189     -16.827  -9.642  15.296  1.00  0.71           N  
ATOM   2763  CA  GLU A 189     -15.384  -9.429  15.384  1.00  0.71           C  
ATOM   2764  C   GLU A 189     -14.814  -9.882  16.728  1.00  0.71           C  
ATOM   2765  O   GLU A 189     -13.726 -10.469  16.787  1.00  0.71           O  
ATOM   2766  CB  GLU A 189     -15.069  -7.980  15.075  1.00  0.71           C  
ATOM   2767  CG  GLU A 189     -15.250  -7.643  13.613  1.00  0.71           C  
ATOM   2768  CD  GLU A 189     -15.232  -6.203  13.346  1.00  0.71           C  
ATOM   2769  OE1 GLU A 189     -15.911  -5.501  14.066  1.00  0.71           O  
ATOM   2770  OE2 GLU A 189     -14.547  -5.776  12.446  1.00  0.71           O  
ATOM   2771  H   GLU A 189     -17.445  -8.828  15.235  1.00  0.71           H  
ATOM   2772  HA  GLU A 189     -14.915 -10.030  14.608  1.00  0.71           H  
ATOM   2773 1HB  GLU A 189     -15.737  -7.343  15.643  1.00  0.71           H  
ATOM   2774 2HB  GLU A 189     -14.045  -7.750  15.368  1.00  0.71           H  
ATOM   2775 1HG  GLU A 189     -14.447  -8.114  13.047  1.00  0.71           H  
ATOM   2776 2HG  GLU A 189     -16.192  -8.067  13.269  1.00  0.71           H  
ATOM   2777  N   LEU A 190     -15.552  -9.654  17.819  1.00  0.72           N  
ATOM   2778  CA  LEU A 190     -15.062 -10.141  19.096  1.00  0.72           C  
ATOM   2779  C   LEU A 190     -14.971 -11.641  19.043  1.00  0.72           C  
ATOM   2780  O   LEU A 190     -13.976 -12.225  19.461  1.00  0.72           O  
ATOM   2781  CB  LEU A 190     -16.001  -9.789  20.251  1.00  0.72           C  
ATOM   2782  CG  LEU A 190     -16.050  -8.374  20.707  1.00  0.72           C  
ATOM   2783  CD1 LEU A 190     -17.195  -8.192  21.686  1.00  0.72           C  
ATOM   2784  CD2 LEU A 190     -14.715  -8.052  21.373  1.00  0.72           C  
ATOM   2785  H   LEU A 190     -16.430  -9.138  17.749  1.00  0.72           H  
ATOM   2786  HA  LEU A 190     -14.073  -9.728  19.282  1.00  0.72           H  
ATOM   2787 1HB  LEU A 190     -17.010 -10.070  19.961  1.00  0.72           H  
ATOM   2788 2HB  LEU A 190     -15.711 -10.386  21.082  1.00  0.72           H  
ATOM   2789  HG  LEU A 190     -16.226  -7.731  19.876  1.00  0.72           H  
ATOM   2790 1HD1 LEU A 190     -17.223  -7.175  22.023  1.00  0.72           H  
ATOM   2791 2HD1 LEU A 190     -18.132  -8.435  21.196  1.00  0.72           H  
ATOM   2792 3HD1 LEU A 190     -17.053  -8.839  22.525  1.00  0.72           H  
ATOM   2793 1HD2 LEU A 190     -14.722  -7.032  21.719  1.00  0.72           H  
ATOM   2794 2HD2 LEU A 190     -14.564  -8.719  22.218  1.00  0.72           H  
ATOM   2795 3HD2 LEU A 190     -13.910  -8.187  20.658  1.00  0.72           H  
ATOM   2796  N   ARG A 191     -15.984 -12.281  18.471  1.00  0.73           N  
ATOM   2797  CA  ARG A 191     -15.955 -13.721  18.409  1.00  0.73           C  
ATOM   2798  C   ARG A 191     -14.856 -14.210  17.485  1.00  0.73           C  
ATOM   2799  O   ARG A 191     -14.094 -15.108  17.842  1.00  0.73           O  
ATOM   2800  CB  ARG A 191     -17.294 -14.266  17.948  1.00  0.73           C  
ATOM   2801  CG  ARG A 191     -18.408 -14.097  18.959  1.00  0.73           C  
ATOM   2802  CD  ARG A 191     -19.693 -14.674  18.508  1.00  0.73           C  
ATOM   2803  NE  ARG A 191     -20.779 -14.402  19.457  1.00  0.73           N  
ATOM   2804  CZ  ARG A 191     -21.033 -15.088  20.578  1.00  0.73           C  
ATOM   2805  NH1 ARG A 191     -20.291 -16.110  20.950  1.00  0.73           N  
ATOM   2806  NH2 ARG A 191     -22.057 -14.703  21.295  1.00  0.73           N  
ATOM   2807  H   ARG A 191     -16.794 -11.765  18.118  1.00  0.73           H  
ATOM   2808  HA  ARG A 191     -15.754 -14.095  19.400  1.00  0.73           H  
ATOM   2809 1HB  ARG A 191     -17.598 -13.750  17.038  1.00  0.73           H  
ATOM   2810 2HB  ARG A 191     -17.200 -15.326  17.715  1.00  0.73           H  
ATOM   2811 1HG  ARG A 191     -18.134 -14.553  19.904  1.00  0.73           H  
ATOM   2812 2HG  ARG A 191     -18.557 -13.037  19.095  1.00  0.73           H  
ATOM   2813 1HD  ARG A 191     -19.963 -14.228  17.549  1.00  0.73           H  
ATOM   2814 2HD  ARG A 191     -19.595 -15.751  18.398  1.00  0.73           H  
ATOM   2815  HE  ARG A 191     -21.432 -13.623  19.263  1.00  0.73           H  
ATOM   2816 1HH1 ARG A 191     -19.505 -16.395  20.385  1.00  0.73           H  
ATOM   2817 2HH1 ARG A 191     -20.517 -16.611  21.799  1.00  0.73           H  
ATOM   2818 1HH2 ARG A 191     -22.610 -13.900  20.947  1.00  0.73           H  
ATOM   2819 2HH2 ARG A 191     -22.302 -15.186  22.142  1.00  0.73           H  
ATOM   2820  N   ALA A 192     -14.687 -13.537  16.348  1.00  0.74           N  
ATOM   2821  CA  ALA A 192     -13.696 -13.932  15.363  1.00  0.74           C  
ATOM   2822  C   ALA A 192     -12.294 -13.938  15.940  1.00  0.74           C  
ATOM   2823  O   ALA A 192     -11.491 -14.799  15.581  1.00  0.74           O  
ATOM   2824  CB  ALA A 192     -13.740 -12.976  14.184  1.00  0.74           C  
ATOM   2825  H   ALA A 192     -15.316 -12.777  16.119  1.00  0.74           H  
ATOM   2826  HA  ALA A 192     -13.936 -14.935  15.025  1.00  0.74           H  
ATOM   2827 1HB  ALA A 192     -13.016 -13.289  13.436  1.00  0.74           H  
ATOM   2828 2HB  ALA A 192     -14.741 -12.980  13.752  1.00  0.74           H  
ATOM   2829 3HB  ALA A 192     -13.497 -11.976  14.530  1.00  0.74           H  
ATOM   2830  N   ALA A 193     -11.982 -12.990  16.819  1.00  0.73           N  
ATOM   2831  CA  ALA A 193     -10.662 -12.958  17.424  1.00  0.73           C  
ATOM   2832  C   ALA A 193     -10.596 -13.741  18.741  1.00  0.73           C  
ATOM   2833  O   ALA A 193      -9.764 -14.628  18.925  1.00  0.73           O  
ATOM   2834  CB  ALA A 193     -10.265 -11.514  17.669  1.00  0.73           C  
ATOM   2835  H   ALA A 193     -12.672 -12.268  17.046  1.00  0.73           H  
ATOM   2836  HA  ALA A 193      -9.957 -13.413  16.726  1.00  0.73           H  
ATOM   2837 1HB  ALA A 193      -9.269 -11.471  18.089  1.00  0.73           H  
ATOM   2838 2HB  ALA A 193     -10.287 -10.968  16.728  1.00  0.73           H  
ATOM   2839 3HB  ALA A 193     -10.977 -11.072  18.362  1.00  0.73           H  
ATOM   2840  N   VAL A 194     -11.510 -13.445  19.658  1.00  0.71           N  
ATOM   2841  CA  VAL A 194     -11.454 -14.011  20.996  1.00  0.71           C  
ATOM   2842  C   VAL A 194     -11.700 -15.512  21.013  1.00  0.71           C  
ATOM   2843  O   VAL A 194     -11.014 -16.221  21.757  1.00  0.71           O  
ATOM   2844  CB  VAL A 194     -12.400 -13.264  21.955  1.00  0.71           C  
ATOM   2845  CG1 VAL A 194     -12.422 -13.979  23.298  1.00  0.71           C  
ATOM   2846  CG2 VAL A 194     -11.935 -11.798  22.099  1.00  0.71           C  
ATOM   2847  H   VAL A 194     -12.251 -12.788  19.453  1.00  0.71           H  
ATOM   2848  HA  VAL A 194     -10.466 -13.851  21.392  1.00  0.71           H  
ATOM   2849  HB  VAL A 194     -13.386 -13.269  21.562  1.00  0.71           H  
ATOM   2850 1HG1 VAL A 194     -13.087 -13.463  23.968  1.00  0.71           H  
ATOM   2851 2HG1 VAL A 194     -12.770 -15.003  23.156  1.00  0.71           H  
ATOM   2852 3HG1 VAL A 194     -11.419 -13.988  23.721  1.00  0.71           H  
ATOM   2853 1HG2 VAL A 194     -12.604 -11.266  22.770  1.00  0.71           H  
ATOM   2854 2HG2 VAL A 194     -10.929 -11.774  22.498  1.00  0.71           H  
ATOM   2855 3HG2 VAL A 194     -11.949 -11.319  21.116  1.00  0.71           H  
ATOM   2856  N   SER A 195     -12.633 -16.021  20.185  1.00  0.70           N  
ATOM   2857  CA  SER A 195     -12.967 -17.448  20.180  1.00  0.70           C  
ATOM   2858  C   SER A 195     -11.796 -18.339  19.752  1.00  0.70           C  
ATOM   2859  O   SER A 195     -11.844 -19.554  19.936  1.00  0.70           O  
ATOM   2860  CB  SER A 195     -14.165 -17.766  19.296  1.00  0.70           C  
ATOM   2861  OG  SER A 195     -13.869 -17.630  17.938  1.00  0.70           O  
ATOM   2862  H   SER A 195     -13.147 -15.423  19.539  1.00  0.70           H  
ATOM   2863  HA  SER A 195     -13.250 -17.717  21.185  1.00  0.70           H  
ATOM   2864 1HB  SER A 195     -14.500 -18.781  19.498  1.00  0.70           H  
ATOM   2865 2HB  SER A 195     -14.981 -17.098  19.552  1.00  0.70           H  
ATOM   2866  HG  SER A 195     -13.644 -16.690  17.811  1.00  0.70           H  
ATOM   2867  N   LYS A 196     -10.742 -17.758  19.160  1.00  0.68           N  
ATOM   2868  CA  LYS A 196      -9.589 -18.541  18.747  1.00  0.68           C  
ATOM   2869  C   LYS A 196      -8.742 -18.930  19.955  1.00  0.68           C  
ATOM   2870  O   LYS A 196      -7.904 -19.831  19.871  1.00  0.68           O  
ATOM   2871  CB  LYS A 196      -8.709 -17.744  17.794  1.00  0.68           C  
ATOM   2872  CG  LYS A 196      -9.275 -17.439  16.440  1.00  0.68           C  
ATOM   2873  CD  LYS A 196      -8.258 -16.609  15.662  1.00  0.68           C  
ATOM   2874  CE  LYS A 196      -8.728 -16.242  14.267  1.00  0.68           C  
ATOM   2875  NZ  LYS A 196      -7.720 -15.409  13.568  1.00  0.68           N  
ATOM   2876  H   LYS A 196     -10.707 -16.747  19.030  1.00  0.68           H  
ATOM   2877  HA  LYS A 196      -9.934 -19.452  18.258  1.00  0.68           H  
ATOM   2878 1HB  LYS A 196      -8.517 -16.781  18.239  1.00  0.68           H  
ATOM   2879 2HB  LYS A 196      -7.748 -18.241  17.668  1.00  0.68           H  
ATOM   2880 1HG  LYS A 196      -9.499 -18.358  15.906  1.00  0.68           H  
ATOM   2881 2HG  LYS A 196     -10.195 -16.860  16.559  1.00  0.68           H  
ATOM   2882 1HD  LYS A 196      -8.072 -15.676  16.210  1.00  0.68           H  
ATOM   2883 2HD  LYS A 196      -7.314 -17.146  15.590  1.00  0.68           H  
ATOM   2884 1HE  LYS A 196      -8.909 -17.145  13.690  1.00  0.68           H  
ATOM   2885 2HE  LYS A 196      -9.641 -15.681  14.334  1.00  0.68           H  
ATOM   2886 1HZ  LYS A 196      -8.049 -15.164  12.654  1.00  0.68           H  
ATOM   2887 2HZ  LYS A 196      -7.540 -14.546  14.115  1.00  0.68           H  
ATOM   2888 3HZ  LYS A 196      -6.856 -15.921  13.492  1.00  0.68           H  
ATOM   2889  N   TYR A 197      -8.937 -18.217  21.067  1.00  0.66           N  
ATOM   2890  CA  TYR A 197      -8.118 -18.384  22.251  1.00  0.66           C  
ATOM   2891  C   TYR A 197      -8.918 -18.706  23.530  1.00  0.66           C  
ATOM   2892  O   TYR A 197      -8.445 -19.445  24.399  1.00  0.66           O  
ATOM   2893  CB  TYR A 197      -7.278 -17.113  22.360  1.00  0.66           C  
ATOM   2894  CG  TYR A 197      -6.424 -16.911  21.116  1.00  0.66           C  
ATOM   2895  CD1 TYR A 197      -6.726 -15.920  20.188  1.00  0.66           C  
ATOM   2896  CD2 TYR A 197      -5.362 -17.751  20.887  1.00  0.66           C  
ATOM   2897  CE1 TYR A 197      -5.953 -15.765  19.048  1.00  0.66           C  
ATOM   2898  CE2 TYR A 197      -4.603 -17.609  19.752  1.00  0.66           C  
ATOM   2899  CZ  TYR A 197      -4.885 -16.621  18.833  1.00  0.66           C  
ATOM   2900  OH  TYR A 197      -4.086 -16.498  17.701  1.00  0.66           O  
ATOM   2901  H   TYR A 197      -9.669 -17.510  21.082  1.00  0.66           H  
ATOM   2902  HA  TYR A 197      -7.440 -19.221  22.073  1.00  0.66           H  
ATOM   2903 1HB  TYR A 197      -7.935 -16.250  22.462  1.00  0.66           H  
ATOM   2904 2HB  TYR A 197      -6.649 -17.136  23.206  1.00  0.66           H  
ATOM   2905  HD1 TYR A 197      -7.577 -15.264  20.353  1.00  0.66           H  
ATOM   2906  HD2 TYR A 197      -5.129 -18.539  21.602  1.00  0.66           H  
ATOM   2907  HE1 TYR A 197      -6.191 -14.986  18.322  1.00  0.66           H  
ATOM   2908  HE2 TYR A 197      -3.763 -18.280  19.576  1.00  0.66           H  
ATOM   2909  HH  TYR A 197      -4.489 -15.851  17.071  1.00  0.66           H  
ATOM   2910  N   TRP A 198     -10.131 -18.151  23.639  1.00  0.65           N  
ATOM   2911  CA  TRP A 198     -11.015 -18.332  24.799  1.00  0.65           C  
ATOM   2912  C   TRP A 198     -12.403 -18.831  24.377  1.00  0.65           C  
ATOM   2913  O   TRP A 198     -12.898 -18.479  23.314  1.00  0.65           O  
ATOM   2914  CB  TRP A 198     -11.182 -16.992  25.514  1.00  0.65           C  
ATOM   2915  CG  TRP A 198      -9.953 -16.462  26.117  1.00  0.65           C  
ATOM   2916  CD1 TRP A 198      -8.940 -15.791  25.513  1.00  0.65           C  
ATOM   2917  CD2 TRP A 198      -9.631 -16.514  27.501  1.00  0.65           C  
ATOM   2918  NE1 TRP A 198      -7.990 -15.466  26.431  1.00  0.65           N  
ATOM   2919  CE2 TRP A 198      -8.402 -15.911  27.664  1.00  0.65           C  
ATOM   2920  CE3 TRP A 198     -10.278 -17.009  28.589  1.00  0.65           C  
ATOM   2921  CZ2 TRP A 198      -7.792 -15.821  28.922  1.00  0.65           C  
ATOM   2922  CZ3 TRP A 198      -9.697 -16.894  29.812  1.00  0.65           C  
ATOM   2923  CH2 TRP A 198      -8.487 -16.328  29.986  1.00  0.65           C  
ATOM   2924  H   TRP A 198     -10.460 -17.556  22.886  1.00  0.65           H  
ATOM   2925  HA  TRP A 198     -10.573 -19.062  25.475  1.00  0.65           H  
ATOM   2926 1HB  TRP A 198     -11.587 -16.261  24.835  1.00  0.65           H  
ATOM   2927 2HB  TRP A 198     -11.880 -17.129  26.318  1.00  0.65           H  
ATOM   2928  HD1 TRP A 198      -8.893 -15.559  24.454  1.00  0.65           H  
ATOM   2929  HE1 TRP A 198      -7.128 -14.972  26.234  1.00  0.65           H  
ATOM   2930  HE3 TRP A 198     -11.243 -17.468  28.470  1.00  0.65           H  
ATOM   2931  HZ2 TRP A 198      -6.829 -15.370  29.091  1.00  0.65           H  
ATOM   2932  HZ3 TRP A 198     -10.233 -17.272  30.634  1.00  0.65           H  
ATOM   2933  HH2 TRP A 198      -8.073 -16.267  30.990  1.00  0.65           H  
ATOM   2934  N   ILE A 199     -13.070 -19.611  25.217  1.00  0.65           N  
ATOM   2935  CA  ILE A 199     -14.424 -20.034  24.880  1.00  0.65           C  
ATOM   2936  C   ILE A 199     -15.358 -18.916  25.256  1.00  0.65           C  
ATOM   2937  O   ILE A 199     -15.336 -18.466  26.391  1.00  0.65           O  
ATOM   2938  CB  ILE A 199     -14.829 -21.291  25.666  1.00  0.65           C  
ATOM   2939  CG1 ILE A 199     -13.908 -22.441  25.305  1.00  0.65           C  
ATOM   2940  CG2 ILE A 199     -16.297 -21.640  25.390  1.00  0.65           C  
ATOM   2941  CD1 ILE A 199     -14.062 -23.611  26.222  1.00  0.65           C  
ATOM   2942  H   ILE A 199     -12.675 -19.907  26.101  1.00  0.65           H  
ATOM   2943  HA  ILE A 199     -14.496 -20.224  23.812  1.00  0.65           H  
ATOM   2944  HB  ILE A 199     -14.718 -21.108  26.728  1.00  0.65           H  
ATOM   2945 1HG1 ILE A 199     -14.108 -22.761  24.286  1.00  0.65           H  
ATOM   2946 2HG1 ILE A 199     -12.870 -22.097  25.368  1.00  0.65           H  
ATOM   2947 1HG2 ILE A 199     -16.573 -22.522  25.966  1.00  0.65           H  
ATOM   2948 2HG2 ILE A 199     -16.939 -20.805  25.692  1.00  0.65           H  
ATOM   2949 3HG2 ILE A 199     -16.440 -21.839  24.330  1.00  0.65           H  
ATOM   2950 1HD1 ILE A 199     -13.367 -24.400  25.933  1.00  0.65           H  
ATOM   2951 2HD1 ILE A 199     -13.842 -23.281  27.230  1.00  0.65           H  
ATOM   2952 3HD1 ILE A 199     -15.080 -23.986  26.175  1.00  0.65           H  
ATOM   2953  N   ILE A 200     -16.167 -18.446  24.324  1.00  0.65           N  
ATOM   2954  CA  ILE A 200     -17.041 -17.336  24.673  1.00  0.65           C  
ATOM   2955  C   ILE A 200     -18.399 -17.860  25.059  1.00  0.65           C  
ATOM   2956  O   ILE A 200     -19.016 -18.606  24.297  1.00  0.65           O  
ATOM   2957  CB  ILE A 200     -17.191 -16.361  23.512  1.00  0.65           C  
ATOM   2958  CG1 ILE A 200     -15.851 -15.814  23.128  1.00  0.65           C  
ATOM   2959  CG2 ILE A 200     -18.101 -15.218  23.927  1.00  0.65           C  
ATOM   2960  CD1 ILE A 200     -15.916 -15.085  21.865  1.00  0.65           C  
ATOM   2961  H   ILE A 200     -16.163 -18.838  23.396  1.00  0.65           H  
ATOM   2962  HA  ILE A 200     -16.632 -16.801  25.519  1.00  0.65           H  
ATOM   2963  HB  ILE A 200     -17.609 -16.871  22.648  1.00  0.65           H  
ATOM   2964 1HG1 ILE A 200     -15.490 -15.143  23.899  1.00  0.65           H  
ATOM   2965 2HG1 ILE A 200     -15.138 -16.636  23.018  1.00  0.65           H  
ATOM   2966 1HG2 ILE A 200     -18.191 -14.530  23.102  1.00  0.65           H  
ATOM   2967 2HG2 ILE A 200     -19.084 -15.599  24.190  1.00  0.65           H  
ATOM   2968 3HG2 ILE A 200     -17.673 -14.706  24.789  1.00  0.65           H  
ATOM   2969 1HD1 ILE A 200     -14.948 -14.728  21.614  1.00  0.65           H  
ATOM   2970 2HD1 ILE A 200     -16.263 -15.759  21.089  1.00  0.65           H  
ATOM   2971 3HD1 ILE A 200     -16.600 -14.254  21.958  1.00  0.65           H  
ATOM   2972  N   ASP A 201     -18.852 -17.492  26.252  1.00  0.66           N  
ATOM   2973  CA  ASP A 201     -20.142 -17.953  26.727  1.00  0.66           C  
ATOM   2974  C   ASP A 201     -21.222 -16.920  26.440  1.00  0.66           C  
ATOM   2975  O   ASP A 201     -22.359 -17.272  26.121  1.00  0.66           O  
ATOM   2976  CB  ASP A 201     -20.082 -18.255  28.225  1.00  0.66           C  
ATOM   2977  CG  ASP A 201     -19.132 -19.416  28.561  1.00  0.66           C  
ATOM   2978  OD1 ASP A 201     -19.307 -20.479  28.017  1.00  0.66           O  
ATOM   2979  OD2 ASP A 201     -18.242 -19.223  29.356  1.00  0.66           O  
ATOM   2980  H   ASP A 201     -18.303 -16.852  26.825  1.00  0.66           H  
ATOM   2981  HA  ASP A 201     -20.400 -18.872  26.202  1.00  0.66           H  
ATOM   2982 1HB  ASP A 201     -19.745 -17.361  28.756  1.00  0.66           H  
ATOM   2983 2HB  ASP A 201     -21.080 -18.496  28.588  1.00  0.66           H  
ATOM   2984  N   GLU A 202     -20.858 -15.639  26.528  1.00  0.66           N  
ATOM   2985  CA  GLU A 202     -21.846 -14.589  26.314  1.00  0.66           C  
ATOM   2986  C   GLU A 202     -21.279 -13.269  25.799  1.00  0.66           C  
ATOM   2987  O   GLU A 202     -20.249 -12.788  26.269  1.00  0.66           O  
ATOM   2988  CB  GLU A 202     -22.589 -14.330  27.637  1.00  0.66           C  
ATOM   2989  CG  GLU A 202     -23.720 -13.297  27.592  1.00  0.66           C  
ATOM   2990  CD  GLU A 202     -24.433 -13.173  28.928  1.00  0.66           C  
ATOM   2991  OE1 GLU A 202     -24.054 -13.855  29.849  1.00  0.66           O  
ATOM   2992  OE2 GLU A 202     -25.350 -12.390  29.029  1.00  0.66           O  
ATOM   2993  H   GLU A 202     -19.902 -15.406  26.795  1.00  0.66           H  
ATOM   2994  HA  GLU A 202     -22.563 -14.949  25.576  1.00  0.66           H  
ATOM   2995 1HB  GLU A 202     -23.015 -15.265  27.998  1.00  0.66           H  
ATOM   2996 2HB  GLU A 202     -21.877 -13.994  28.384  1.00  0.66           H  
ATOM   2997 1HG  GLU A 202     -23.306 -12.320  27.331  1.00  0.66           H  
ATOM   2998 2HG  GLU A 202     -24.434 -13.576  26.819  1.00  0.66           H  
ATOM   2999  N   ILE A 203     -21.974 -12.667  24.837  1.00  0.66           N  
ATOM   3000  CA  ILE A 203     -21.662 -11.301  24.426  1.00  0.66           C  
ATOM   3001  C   ILE A 203     -22.966 -10.514  24.457  1.00  0.66           C  
ATOM   3002  O   ILE A 203     -23.957 -10.925  23.850  1.00  0.66           O  
ATOM   3003  CB  ILE A 203     -20.977 -11.168  23.047  1.00  0.66           C  
ATOM   3004  CG1 ILE A 203     -19.661 -11.912  23.021  1.00  0.66           C  
ATOM   3005  CG2 ILE A 203     -20.721  -9.697  22.763  1.00  0.66           C  
ATOM   3006  CD1 ILE A 203     -19.026 -11.931  21.672  1.00  0.66           C  
ATOM   3007  H   ILE A 203     -22.779 -13.129  24.443  1.00  0.66           H  
ATOM   3008  HA  ILE A 203     -20.995 -10.862  25.154  1.00  0.66           H  
ATOM   3009  HB  ILE A 203     -21.620 -11.587  22.271  1.00  0.66           H  
ATOM   3010 1HG1 ILE A 203     -18.980 -11.452  23.716  1.00  0.66           H  
ATOM   3011 2HG1 ILE A 203     -19.834 -12.930  23.329  1.00  0.66           H  
ATOM   3012 1HG2 ILE A 203     -20.247  -9.575  21.797  1.00  0.66           H  
ATOM   3013 2HG2 ILE A 203     -21.658  -9.193  22.766  1.00  0.66           H  
ATOM   3014 3HG2 ILE A 203     -20.075  -9.281  23.538  1.00  0.66           H  
ATOM   3015 1HD1 ILE A 203     -18.097 -12.481  21.702  1.00  0.66           H  
ATOM   3016 2HD1 ILE A 203     -19.703 -12.402  20.989  1.00  0.66           H  
ATOM   3017 3HD1 ILE A 203     -18.832 -10.916  21.343  1.00  0.66           H  
ATOM   3018  N   LYS A 204     -22.978  -9.401  25.171  1.00  0.67           N  
ATOM   3019  CA  LYS A 204     -24.196  -8.613  25.277  1.00  0.67           C  
ATOM   3020  C   LYS A 204     -23.967  -7.166  24.861  1.00  0.67           C  
ATOM   3021  O   LYS A 204     -22.837  -6.684  24.917  1.00  0.67           O  
ATOM   3022  CB  LYS A 204     -24.703  -8.640  26.718  1.00  0.67           C  
ATOM   3023  CG  LYS A 204     -23.741  -8.007  27.712  1.00  0.67           C  
ATOM   3024  CD  LYS A 204     -24.302  -8.036  29.120  1.00  0.67           C  
ATOM   3025  CE  LYS A 204     -24.378  -9.461  29.644  1.00  0.67           C  
ATOM   3026  NZ  LYS A 204     -24.808  -9.517  31.070  1.00  0.67           N  
ATOM   3027  H   LYS A 204     -22.127  -9.126  25.663  1.00  0.67           H  
ATOM   3028  HA  LYS A 204     -24.939  -9.075  24.642  1.00  0.67           H  
ATOM   3029 1HB  LYS A 204     -25.648  -8.108  26.793  1.00  0.67           H  
ATOM   3030 2HB  LYS A 204     -24.878  -9.675  27.025  1.00  0.67           H  
ATOM   3031 1HG  LYS A 204     -22.790  -8.545  27.687  1.00  0.67           H  
ATOM   3032 2HG  LYS A 204     -23.564  -6.967  27.426  1.00  0.67           H  
ATOM   3033 1HD  LYS A 204     -23.664  -7.441  29.775  1.00  0.67           H  
ATOM   3034 2HD  LYS A 204     -25.301  -7.602  29.119  1.00  0.67           H  
ATOM   3035 1HE  LYS A 204     -25.091 -10.005  29.041  1.00  0.67           H  
ATOM   3036 2HE  LYS A 204     -23.398  -9.934  29.549  1.00  0.67           H  
ATOM   3037 1HZ  LYS A 204     -24.855 -10.487  31.375  1.00  0.67           H  
ATOM   3038 2HZ  LYS A 204     -24.147  -9.019  31.647  1.00  0.67           H  
ATOM   3039 3HZ  LYS A 204     -25.719  -9.097  31.156  1.00  0.67           H  
ATOM   3040  N   PRO A 205     -24.998  -6.446  24.401  1.00  0.68           N  
ATOM   3041  CA  PRO A 205     -24.953  -5.018  24.186  1.00  0.68           C  
ATOM   3042  C   PRO A 205     -24.536  -4.383  25.498  1.00  0.68           C  
ATOM   3043  O   PRO A 205     -24.994  -4.805  26.563  1.00  0.68           O  
ATOM   3044  CB  PRO A 205     -26.395  -4.688  23.801  1.00  0.68           C  
ATOM   3045  CG  PRO A 205     -26.916  -5.971  23.185  1.00  0.68           C  
ATOM   3046  CD  PRO A 205     -26.267  -7.082  23.988  1.00  0.68           C  
ATOM   3047  HA  PRO A 205     -24.239  -4.778  23.380  1.00  0.68           H  
ATOM   3048 1HB  PRO A 205     -26.957  -4.373  24.692  1.00  0.68           H  
ATOM   3049 2HB  PRO A 205     -26.404  -3.840  23.101  1.00  0.68           H  
ATOM   3050 1HG  PRO A 205     -28.015  -5.994  23.236  1.00  0.68           H  
ATOM   3051 2HG  PRO A 205     -26.647  -6.007  22.118  1.00  0.68           H  
ATOM   3052 1HD  PRO A 205     -26.879  -7.357  24.857  1.00  0.68           H  
ATOM   3053 2HD  PRO A 205     -26.099  -7.918  23.303  1.00  0.68           H  
ATOM   3054  N   ALA A 206     -23.691  -3.372  25.418  1.00  0.69           N  
ATOM   3055  CA  ALA A 206     -23.148  -2.697  26.594  1.00  0.69           C  
ATOM   3056  C   ALA A 206     -22.885  -1.222  26.316  1.00  0.69           C  
ATOM   3057  O   ALA A 206     -22.836  -0.793  25.158  1.00  0.69           O  
ATOM   3058  CB  ALA A 206     -21.850  -3.367  27.003  1.00  0.69           C  
ATOM   3059  H   ALA A 206     -23.365  -3.095  24.503  1.00  0.69           H  
ATOM   3060  HA  ALA A 206     -23.872  -2.766  27.406  1.00  0.69           H  
ATOM   3061 1HB  ALA A 206     -21.461  -2.887  27.864  1.00  0.69           H  
ATOM   3062 2HB  ALA A 206     -22.041  -4.413  27.228  1.00  0.69           H  
ATOM   3063 3HB  ALA A 206     -21.130  -3.287  26.202  1.00  0.69           H  
ATOM   3064  N   ARG A 207     -22.754  -0.423  27.370  1.00  0.73           N  
ATOM   3065  CA  ARG A 207     -22.396   0.982  27.165  1.00  0.73           C  
ATOM   3066  C   ARG A 207     -21.003   1.247  27.713  1.00  0.73           C  
ATOM   3067  O   ARG A 207     -20.661   0.793  28.798  1.00  0.73           O  
ATOM   3068  CB  ARG A 207     -23.410   1.893  27.850  1.00  0.73           C  
ATOM   3069  CG  ARG A 207     -24.852   1.733  27.355  1.00  0.73           C  
ATOM   3070  CD  ARG A 207     -25.015   2.287  25.983  1.00  0.73           C  
ATOM   3071  NE  ARG A 207     -26.369   2.083  25.444  1.00  0.73           N  
ATOM   3072  CZ  ARG A 207     -26.764   2.439  24.192  1.00  0.73           C  
ATOM   3073  NH1 ARG A 207     -25.920   3.028  23.376  1.00  0.73           N  
ATOM   3074  NH2 ARG A 207     -27.995   2.190  23.789  1.00  0.73           N  
ATOM   3075  H   ARG A 207     -22.858  -0.800  28.317  1.00  0.73           H  
ATOM   3076  HA  ARG A 207     -22.393   1.203  26.097  1.00  0.73           H  
ATOM   3077 1HB  ARG A 207     -23.410   1.690  28.921  1.00  0.73           H  
ATOM   3078 2HB  ARG A 207     -23.116   2.920  27.714  1.00  0.73           H  
ATOM   3079 1HG  ARG A 207     -25.126   0.678  27.348  1.00  0.73           H  
ATOM   3080 2HG  ARG A 207     -25.521   2.277  28.026  1.00  0.73           H  
ATOM   3081 1HD  ARG A 207     -24.808   3.361  25.995  1.00  0.73           H  
ATOM   3082 2HD  ARG A 207     -24.312   1.792  25.333  1.00  0.73           H  
ATOM   3083  HE  ARG A 207     -27.049   1.629  26.040  1.00  0.73           H  
ATOM   3084 1HH1 ARG A 207     -24.980   3.228  23.679  1.00  0.73           H  
ATOM   3085 2HH1 ARG A 207     -26.190   3.290  22.406  1.00  0.73           H  
ATOM   3086 1HH2 ARG A 207     -28.649   1.733  24.408  1.00  0.73           H  
ATOM   3087 2HH2 ARG A 207     -28.276   2.456  22.854  1.00  0.73           H  
ATOM   3088  N   LEU A 208     -20.208   2.028  26.986  1.00  0.78           N  
ATOM   3089  CA  LEU A 208     -18.870   2.359  27.454  1.00  0.78           C  
ATOM   3090  C   LEU A 208     -18.798   3.810  27.823  1.00  0.78           C  
ATOM   3091  O   LEU A 208     -19.263   4.659  27.074  1.00  0.78           O  
ATOM   3092  CB  LEU A 208     -17.847   2.049  26.391  1.00  0.78           C  
ATOM   3093  CG  LEU A 208     -17.540   0.604  26.224  1.00  0.78           C  
ATOM   3094  CD1 LEU A 208     -18.570  -0.035  25.341  1.00  0.78           C  
ATOM   3095  CD2 LEU A 208     -16.172   0.451  25.659  1.00  0.78           C  
ATOM   3096  H   LEU A 208     -20.519   2.369  26.075  1.00  0.78           H  
ATOM   3097  HA  LEU A 208     -18.645   1.769  28.344  1.00  0.78           H  
ATOM   3098 1HB  LEU A 208     -18.243   2.406  25.442  1.00  0.78           H  
ATOM   3099 2HB  LEU A 208     -16.925   2.583  26.624  1.00  0.78           H  
ATOM   3100  HG  LEU A 208     -17.592   0.132  27.185  1.00  0.78           H  
ATOM   3101 1HD1 LEU A 208     -18.348  -1.096  25.239  1.00  0.78           H  
ATOM   3102 2HD1 LEU A 208     -19.547   0.073  25.753  1.00  0.78           H  
ATOM   3103 3HD1 LEU A 208     -18.537   0.447  24.370  1.00  0.78           H  
ATOM   3104 1HD2 LEU A 208     -15.918  -0.587  25.538  1.00  0.78           H  
ATOM   3105 2HD2 LEU A 208     -16.111   0.932  24.700  1.00  0.78           H  
ATOM   3106 3HD2 LEU A 208     -15.488   0.912  26.343  1.00  0.78           H  
ATOM   3107  N   TYR A 209     -18.224   4.093  28.972  1.00  0.86           N  
ATOM   3108  CA  TYR A 209     -18.182   5.441  29.506  1.00  0.86           C  
ATOM   3109  C   TYR A 209     -16.839   6.135  29.319  1.00  0.86           C  
ATOM   3110  O   TYR A 209     -15.778   5.511  29.392  1.00  0.86           O  
ATOM   3111  CB  TYR A 209     -18.586   5.342  30.957  1.00  0.86           C  
ATOM   3112  CG  TYR A 209     -20.041   4.939  31.090  1.00  0.86           C  
ATOM   3113  CD1 TYR A 209     -20.397   3.605  30.906  1.00  0.86           C  
ATOM   3114  CD2 TYR A 209     -21.013   5.863  31.418  1.00  0.86           C  
ATOM   3115  CE1 TYR A 209     -21.705   3.203  31.031  1.00  0.86           C  
ATOM   3116  CE2 TYR A 209     -22.327   5.449  31.559  1.00  0.86           C  
ATOM   3117  CZ  TYR A 209     -22.675   4.133  31.361  1.00  0.86           C  
ATOM   3118  OH  TYR A 209     -23.987   3.741  31.503  1.00  0.86           O  
ATOM   3119  H   TYR A 209     -17.829   3.340  29.527  1.00  0.86           H  
ATOM   3120  HA  TYR A 209     -18.929   6.029  28.990  1.00  0.86           H  
ATOM   3121 1HB  TYR A 209     -17.970   4.605  31.472  1.00  0.86           H  
ATOM   3122 2HB  TYR A 209     -18.443   6.288  31.420  1.00  0.86           H  
ATOM   3123  HD1 TYR A 209     -19.633   2.866  30.654  1.00  0.86           H  
ATOM   3124  HD2 TYR A 209     -20.752   6.902  31.571  1.00  0.86           H  
ATOM   3125  HE1 TYR A 209     -21.965   2.152  30.879  1.00  0.86           H  
ATOM   3126  HE2 TYR A 209     -23.098   6.164  31.828  1.00  0.86           H  
ATOM   3127  HH  TYR A 209     -24.509   4.483  31.833  1.00  0.86           H  
ATOM   3128  N   ALA A 210     -16.894   7.446  29.103  1.00  1.00           N  
ATOM   3129  CA  ALA A 210     -15.695   8.258  28.896  1.00  1.00           C  
ATOM   3130  C   ALA A 210     -15.929   9.715  29.289  1.00  1.00           C  
ATOM   3131  O   ALA A 210     -17.070  10.153  29.444  1.00  1.00           O  
ATOM   3132  CB  ALA A 210     -15.289   8.166  27.448  1.00  1.00           C  
ATOM   3133  H   ALA A 210     -17.813   7.882  29.017  1.00  1.00           H  
ATOM   3134  HA  ALA A 210     -14.887   7.867  29.514  1.00  1.00           H  
ATOM   3135 1HB  ALA A 210     -14.403   8.756  27.267  1.00  1.00           H  
ATOM   3136 2HB  ALA A 210     -15.100   7.131  27.178  1.00  1.00           H  
ATOM   3137 3HB  ALA A 210     -16.098   8.543  26.875  1.00  1.00           H  
ATOM   3138  N   ARG A 211     -14.841  10.464  29.476  1.00  1.20           N  
ATOM   3139  CA  ARG A 211     -14.908  11.904  29.730  1.00  1.20           C  
ATOM   3140  C   ARG A 211     -14.232  12.632  28.574  1.00  1.20           C  
ATOM   3141  O   ARG A 211     -13.008  12.754  28.535  1.00  1.20           O  
ATOM   3142  CB  ARG A 211     -14.215  12.276  31.033  1.00  1.20           C  
ATOM   3143  CG  ARG A 211     -14.867  11.734  32.284  1.00  1.20           C  
ATOM   3144  CD  ARG A 211     -14.135  12.137  33.531  1.00  1.20           C  
ATOM   3145  NE  ARG A 211     -14.704  11.522  34.739  1.00  1.20           N  
ATOM   3146  CZ  ARG A 211     -15.701  12.010  35.480  1.00  1.20           C  
ATOM   3147  NH1 ARG A 211     -16.296  13.147  35.180  1.00  1.20           N  
ATOM   3148  NH2 ARG A 211     -16.065  11.294  36.519  1.00  1.20           N  
ATOM   3149  H   ARG A 211     -13.923  10.035  29.360  1.00  1.20           H  
ATOM   3150  HA  ARG A 211     -15.953  12.215  29.779  1.00  1.20           H  
ATOM   3151 1HB  ARG A 211     -13.189  11.895  31.014  1.00  1.20           H  
ATOM   3152 2HB  ARG A 211     -14.161  13.360  31.121  1.00  1.20           H  
ATOM   3153 1HG  ARG A 211     -15.880  12.125  32.337  1.00  1.20           H  
ATOM   3154 2HG  ARG A 211     -14.890  10.648  32.230  1.00  1.20           H  
ATOM   3155 1HD  ARG A 211     -13.091  11.828  33.453  1.00  1.20           H  
ATOM   3156 2HD  ARG A 211     -14.187  13.218  33.645  1.00  1.20           H  
ATOM   3157  HE  ARG A 211     -14.328  10.627  35.068  1.00  1.20           H  
ATOM   3158 1HH1 ARG A 211     -16.003  13.673  34.369  1.00  1.20           H  
ATOM   3159 2HH1 ARG A 211     -17.055  13.486  35.753  1.00  1.20           H  
ATOM   3160 1HH2 ARG A 211     -15.563  10.405  36.683  1.00  1.20           H  
ATOM   3161 2HH2 ARG A 211     -16.815  11.595  37.122  1.00  1.20           H  
ATOM   3162  N   PHE A 212     -15.017  13.098  27.615  1.00  1.49           N  
ATOM   3163  CA  PHE A 212     -14.392  13.631  26.417  1.00  1.49           C  
ATOM   3164  C   PHE A 212     -14.047  15.130  26.518  1.00  1.49           C  
ATOM   3165  O   PHE A 212     -14.858  15.909  27.017  1.00  1.49           O  
ATOM   3166  CB  PHE A 212     -15.279  13.393  25.200  1.00  1.49           C  
ATOM   3167  CG  PHE A 212     -15.393  11.942  24.839  1.00  1.49           C  
ATOM   3168  CD1 PHE A 212     -16.573  11.254  24.999  1.00  1.49           C  
ATOM   3169  CD2 PHE A 212     -14.305  11.263  24.379  1.00  1.49           C  
ATOM   3170  CE1 PHE A 212     -16.656   9.920  24.679  1.00  1.49           C  
ATOM   3171  CE2 PHE A 212     -14.366   9.931  24.075  1.00  1.49           C  
ATOM   3172  CZ  PHE A 212     -15.544   9.256  24.219  1.00  1.49           C  
ATOM   3173  H   PHE A 212     -16.029  13.023  27.695  1.00  1.49           H  
ATOM   3174  HA  PHE A 212     -13.510  13.036  26.270  1.00  1.49           H  
ATOM   3175 1HB  PHE A 212     -16.281  13.779  25.389  1.00  1.49           H  
ATOM   3176 2HB  PHE A 212     -14.873  13.927  24.354  1.00  1.49           H  
ATOM   3177  HD1 PHE A 212     -17.449  11.777  25.372  1.00  1.49           H  
ATOM   3178  HD2 PHE A 212     -13.373  11.808  24.251  1.00  1.49           H  
ATOM   3179  HE1 PHE A 212     -17.601   9.385  24.807  1.00  1.49           H  
ATOM   3180  HE2 PHE A 212     -13.480   9.417  23.710  1.00  1.49           H  
ATOM   3181  HZ  PHE A 212     -15.595   8.199  23.976  1.00  1.49           H  
ATOM   3182  N   PRO A 213     -12.829  15.539  26.106  1.00  1.86           N  
ATOM   3183  CA  PRO A 213     -12.318  16.896  26.013  1.00  1.86           C  
ATOM   3184  C   PRO A 213     -12.795  17.608  24.763  1.00  1.86           C  
ATOM   3185  O   PRO A 213     -13.254  16.982  23.807  1.00  1.86           O  
ATOM   3186  CB  PRO A 213     -10.806  16.679  25.973  1.00  1.86           C  
ATOM   3187  CG  PRO A 213     -10.656  15.391  25.236  1.00  1.86           C  
ATOM   3188  CD  PRO A 213     -11.826  14.543  25.708  1.00  1.86           C  
ATOM   3189  HA  PRO A 213     -12.615  17.449  26.920  1.00  1.86           H  
ATOM   3190 1HB  PRO A 213     -10.305  17.524  25.476  1.00  1.86           H  
ATOM   3191 2HB  PRO A 213     -10.399  16.631  26.994  1.00  1.86           H  
ATOM   3192 1HG  PRO A 213     -10.649  15.567  24.149  1.00  1.86           H  
ATOM   3193 2HG  PRO A 213      -9.686  14.943  25.485  1.00  1.86           H  
ATOM   3194 1HD  PRO A 213     -12.174  13.934  24.865  1.00  1.86           H  
ATOM   3195 2HD  PRO A 213     -11.519  13.942  26.587  1.00  1.86           H  
ATOM   3196  N   ALA A 214     -12.558  18.913  24.707  1.00  2.28           N  
ATOM   3197  CA  ALA A 214     -12.761  19.712  23.494  1.00  2.28           C  
ATOM   3198  C   ALA A 214     -12.049  19.088  22.288  1.00  2.28           C  
ATOM   3199  O   ALA A 214     -12.512  19.190  21.157  1.00  2.28           O  
ATOM   3200  CB  ALA A 214     -12.258  21.127  23.704  1.00  2.28           C  
ATOM   3201  H   ALA A 214     -12.217  19.379  25.537  1.00  2.28           H  
ATOM   3202  HA  ALA A 214     -13.831  19.738  23.280  1.00  2.28           H  
ATOM   3203 1HB  ALA A 214     -12.436  21.715  22.802  1.00  2.28           H  
ATOM   3204 2HB  ALA A 214     -12.785  21.582  24.541  1.00  2.28           H  
ATOM   3205 3HB  ALA A 214     -11.191  21.107  23.914  1.00  2.28           H  
ATOM   3206  N   GLY A 215     -10.903  18.447  22.536  1.00  2.70           N  
ATOM   3207  CA  GLY A 215     -10.075  17.809  21.509  1.00  2.70           C  
ATOM   3208  C   GLY A 215     -10.792  16.669  20.762  1.00  2.70           C  
ATOM   3209  O   GLY A 215     -10.333  16.226  19.711  1.00  2.70           O  
ATOM   3210  H   GLY A 215     -10.602  18.395  23.495  1.00  2.70           H  
ATOM   3211 1HA  GLY A 215      -9.755  18.564  20.791  1.00  2.70           H  
ATOM   3212 2HA  GLY A 215      -9.167  17.419  21.973  1.00  2.70           H  
ATOM   3213  N   PHE A 216     -11.918  16.192  21.306  1.00  3.01           N  
ATOM   3214  CA  PHE A 216     -12.720  15.132  20.705  1.00  3.01           C  
ATOM   3215  C   PHE A 216     -13.751  15.722  19.740  1.00  3.01           C  
ATOM   3216  O   PHE A 216     -14.433  14.989  19.021  1.00  3.01           O  
ATOM   3217  CB  PHE A 216     -13.435  14.347  21.815  1.00  3.01           C  
ATOM   3218  CG  PHE A 216     -14.069  13.008  21.424  1.00  3.01           C  
ATOM   3219  CD1 PHE A 216     -13.286  11.906  21.115  1.00  3.01           C  
ATOM   3220  CD2 PHE A 216     -15.456  12.847  21.419  1.00  3.01           C  
ATOM   3221  CE1 PHE A 216     -13.871  10.686  20.803  1.00  3.01           C  
ATOM   3222  CE2 PHE A 216     -16.037  11.630  21.107  1.00  3.01           C  
ATOM   3223  CZ  PHE A 216     -15.240  10.551  20.800  1.00  3.01           C  
ATOM   3224  H   PHE A 216     -12.260  16.591  22.178  1.00  3.01           H  
ATOM   3225  HA  PHE A 216     -12.063  14.463  20.151  1.00  3.01           H  
ATOM   3226 1HB  PHE A 216     -12.730  14.159  22.612  1.00  3.01           H  
ATOM   3227 2HB  PHE A 216     -14.215  14.983  22.230  1.00  3.01           H  
ATOM   3228  HD1 PHE A 216     -12.199  12.003  21.122  1.00  3.01           H  
ATOM   3229  HD2 PHE A 216     -16.086  13.699  21.676  1.00  3.01           H  
ATOM   3230  HE1 PHE A 216     -13.240   9.828  20.570  1.00  3.01           H  
ATOM   3231  HE2 PHE A 216     -17.120  11.523  21.120  1.00  3.01           H  
ATOM   3232  HZ  PHE A 216     -15.685   9.590  20.572  1.00  3.01           H  
ATOM   3233  N   ALA A 217     -13.884  17.049  19.737  1.00  3.17           N  
ATOM   3234  CA  ALA A 217     -14.888  17.694  18.918  1.00  3.17           C  
ATOM   3235  C   ALA A 217     -14.712  17.286  17.467  1.00  3.17           C  
ATOM   3236  O   ALA A 217     -13.598  17.163  16.962  1.00  3.17           O  
ATOM   3237  CB  ALA A 217     -14.799  19.203  19.063  1.00  3.17           C  
ATOM   3238  H   ALA A 217     -13.285  17.639  20.320  1.00  3.17           H  
ATOM   3239  HA  ALA A 217     -15.871  17.361  19.251  1.00  3.17           H  
ATOM   3240 1HB  ALA A 217     -15.567  19.676  18.455  1.00  3.17           H  
ATOM   3241 2HB  ALA A 217     -14.941  19.475  20.111  1.00  3.17           H  
ATOM   3242 3HB  ALA A 217     -13.815  19.539  18.734  1.00  3.17           H  
ATOM   3243  N   GLY A 218     -15.837  17.055  16.810  1.00  3.14           N  
ATOM   3244  CA  GLY A 218     -15.893  16.617  15.426  1.00  3.14           C  
ATOM   3245  C   GLY A 218     -16.117  15.103  15.347  1.00  3.14           C  
ATOM   3246  O   GLY A 218     -16.619  14.602  14.344  1.00  3.14           O  
ATOM   3247  H   GLY A 218     -16.711  17.191  17.296  1.00  3.14           H  
ATOM   3248 1HA  GLY A 218     -16.701  17.139  14.913  1.00  3.14           H  
ATOM   3249 2HA  GLY A 218     -14.966  16.879  14.923  1.00  3.14           H  
ATOM   3250  N   MET A 219     -15.801  14.380  16.432  1.00  2.93           N  
ATOM   3251  CA  MET A 219     -16.053  12.948  16.468  1.00  2.93           C  
ATOM   3252  C   MET A 219     -17.457  12.554  16.951  1.00  2.93           C  
ATOM   3253  O   MET A 219     -18.105  11.802  16.227  1.00  2.93           O  
ATOM   3254  CB  MET A 219     -15.000  12.221  17.313  1.00  2.93           C  
ATOM   3255  CG  MET A 219     -13.628  12.232  16.691  1.00  2.93           C  
ATOM   3256  SD  MET A 219     -12.361  11.414  17.684  1.00  2.93           S  
ATOM   3257  CE  MET A 219     -12.816   9.675  17.519  1.00  2.93           C  
ATOM   3258  H   MET A 219     -15.364  14.821  17.249  1.00  2.93           H  
ATOM   3259  HA  MET A 219     -15.955  12.577  15.454  1.00  2.93           H  
ATOM   3260 1HB  MET A 219     -14.915  12.695  18.281  1.00  2.93           H  
ATOM   3261 2HB  MET A 219     -15.304  11.191  17.485  1.00  2.93           H  
ATOM   3262 1HG  MET A 219     -13.675  11.752  15.716  1.00  2.93           H  
ATOM   3263 2HG  MET A 219     -13.332  13.273  16.548  1.00  2.93           H  
ATOM   3264 1HE  MET A 219     -12.105   9.063  18.074  1.00  2.93           H  
ATOM   3265 2HE  MET A 219     -13.820   9.516  17.911  1.00  2.93           H  
ATOM   3266 3HE  MET A 219     -12.791   9.391  16.471  1.00  2.93           H  
ATOM   3267  N   PRO A 220     -18.038  13.138  18.049  1.00  2.59           N  
ATOM   3268  CA  PRO A 220     -19.294  12.720  18.653  1.00  2.59           C  
ATOM   3269  C   PRO A 220     -20.445  12.943  17.698  1.00  2.59           C  
ATOM   3270  O   PRO A 220     -21.490  12.312  17.805  1.00  2.59           O  
ATOM   3271  CB  PRO A 220     -19.389  13.601  19.903  1.00  2.59           C  
ATOM   3272  CG  PRO A 220     -18.596  14.803  19.582  1.00  2.59           C  
ATOM   3273  CD  PRO A 220     -17.478  14.333  18.698  1.00  2.59           C  
ATOM   3274  HA  PRO A 220     -19.234  11.673  18.945  1.00  2.59           H  
ATOM   3275 1HB  PRO A 220     -20.442  13.820  20.136  1.00  2.59           H  
ATOM   3276 2HB  PRO A 220     -18.976  13.070  20.767  1.00  2.59           H  
ATOM   3277 1HG  PRO A 220     -19.240  15.541  19.086  1.00  2.59           H  
ATOM   3278 2HG  PRO A 220     -18.228  15.270  20.503  1.00  2.59           H  
ATOM   3279 1HD  PRO A 220     -17.370  15.158  18.037  1.00  2.59           H  
ATOM   3280 2HD  PRO A 220     -16.586  14.100  19.245  1.00  2.59           H  
ATOM   3281  N   ALA A 221     -20.214  13.810  16.719  1.00  2.21           N  
ATOM   3282  CA  ALA A 221     -21.163  14.160  15.683  1.00  2.21           C  
ATOM   3283  C   ALA A 221     -21.709  12.927  14.975  1.00  2.21           C  
ATOM   3284  O   ALA A 221     -22.853  12.917  14.520  1.00  2.21           O  
ATOM   3285  CB  ALA A 221     -20.475  15.057  14.665  1.00  2.21           C  
ATOM   3286  H   ALA A 221     -19.320  14.272  16.694  1.00  2.21           H  
ATOM   3287  HA  ALA A 221     -21.996  14.688  16.146  1.00  2.21           H  
ATOM   3288 1HB  ALA A 221     -21.188  15.343  13.895  1.00  2.21           H  
ATOM   3289 2HB  ALA A 221     -20.096  15.952  15.160  1.00  2.21           H  
ATOM   3290 3HB  ALA A 221     -19.641  14.517  14.208  1.00  2.21           H  
ATOM   3291  N   LEU A 222     -20.849  11.924  14.805  1.00  1.82           N  
ATOM   3292  CA  LEU A 222     -21.210  10.720  14.085  1.00  1.82           C  
ATOM   3293  C   LEU A 222     -21.326   9.495  14.982  1.00  1.82           C  
ATOM   3294  O   LEU A 222     -21.339   8.371  14.472  1.00  1.82           O  
ATOM   3295  CB  LEU A 222     -20.152  10.439  13.026  1.00  1.82           C  
ATOM   3296  CG  LEU A 222     -19.960  11.535  11.984  1.00  1.82           C  
ATOM   3297  CD1 LEU A 222     -18.821  11.140  11.070  1.00  1.82           C  
ATOM   3298  CD2 LEU A 222     -21.249  11.742  11.216  1.00  1.82           C  
ATOM   3299  H   LEU A 222     -19.921  11.984  15.232  1.00  1.82           H  
ATOM   3300  HA  LEU A 222     -22.170  10.883  13.603  1.00  1.82           H  
ATOM   3301 1HB  LEU A 222     -19.196  10.279  13.529  1.00  1.82           H  
ATOM   3302 2HB  LEU A 222     -20.426   9.527  12.501  1.00  1.82           H  
ATOM   3303  HG  LEU A 222     -19.684  12.468  12.481  1.00  1.82           H  
ATOM   3304 1HD1 LEU A 222     -18.660  11.922  10.330  1.00  1.82           H  
ATOM   3305 2HD1 LEU A 222     -17.912  11.009  11.663  1.00  1.82           H  
ATOM   3306 3HD1 LEU A 222     -19.063  10.205  10.565  1.00  1.82           H  
ATOM   3307 1HD2 LEU A 222     -21.103  12.528  10.475  1.00  1.82           H  
ATOM   3308 2HD2 LEU A 222     -21.528  10.816  10.712  1.00  1.82           H  
ATOM   3309 3HD2 LEU A 222     -22.044  12.034  11.904  1.00  1.82           H  
ATOM   3310  N   LEU A 223     -21.347   9.677  16.299  1.00  1.49           N  
ATOM   3311  CA  LEU A 223     -21.315   8.513  17.173  1.00  1.49           C  
ATOM   3312  C   LEU A 223     -22.618   8.239  17.897  1.00  1.49           C  
ATOM   3313  O   LEU A 223     -23.382   9.155  18.213  1.00  1.49           O  
ATOM   3314  CB  LEU A 223     -20.250   8.676  18.265  1.00  1.49           C  
ATOM   3315  CG  LEU A 223     -18.863   9.032  17.805  1.00  1.49           C  
ATOM   3316  CD1 LEU A 223     -17.951   9.108  18.996  1.00  1.49           C  
ATOM   3317  CD2 LEU A 223     -18.375   8.094  16.817  1.00  1.49           C  
ATOM   3318  H   LEU A 223     -21.380  10.617  16.702  1.00  1.49           H  
ATOM   3319  HA  LEU A 223     -21.073   7.637  16.568  1.00  1.49           H  
ATOM   3320 1HB  LEU A 223     -20.574   9.468  18.926  1.00  1.49           H  
ATOM   3321 2HB  LEU A 223     -20.188   7.749  18.836  1.00  1.49           H  
ATOM   3322  HG  LEU A 223     -18.904   9.981  17.366  1.00  1.49           H  
ATOM   3323 1HD1 LEU A 223     -16.957   9.402  18.656  1.00  1.49           H  
ATOM   3324 2HD1 LEU A 223     -18.319   9.826  19.716  1.00  1.49           H  
ATOM   3325 3HD1 LEU A 223     -17.908   8.133  19.460  1.00  1.49           H  
ATOM   3326 1HD2 LEU A 223     -17.379   8.387  16.485  1.00  1.49           H  
ATOM   3327 2HD2 LEU A 223     -18.345   7.150  17.260  1.00  1.49           H  
ATOM   3328 3HD2 LEU A 223     -19.045   8.081  15.973  1.00  1.49           H  
ATOM   3329  N   ASP A 224     -22.823   6.982  18.277  1.00  1.23           N  
ATOM   3330  CA  ASP A 224     -23.925   6.643  19.184  1.00  1.23           C  
ATOM   3331  C   ASP A 224     -23.499   7.037  20.580  1.00  1.23           C  
ATOM   3332  O   ASP A 224     -23.160   6.180  21.401  1.00  1.23           O  
ATOM   3333  CB  ASP A 224     -24.235   5.146  19.203  1.00  1.23           C  
ATOM   3334  CG  ASP A 224     -25.465   4.758  20.080  1.00  1.23           C  
ATOM   3335  OD1 ASP A 224     -26.308   5.582  20.329  1.00  1.23           O  
ATOM   3336  OD2 ASP A 224     -25.493   3.624  20.541  1.00  1.23           O  
ATOM   3337  H   ASP A 224     -22.174   6.269  17.940  1.00  1.23           H  
ATOM   3338  HA  ASP A 224     -24.815   7.210  18.904  1.00  1.23           H  
ATOM   3339 1HB  ASP A 224     -24.429   4.812  18.191  1.00  1.23           H  
ATOM   3340 2HB  ASP A 224     -23.369   4.615  19.572  1.00  1.23           H  
ATOM   3341  N   ILE A 225     -23.516   8.347  20.836  1.00  1.06           N  
ATOM   3342  CA  ILE A 225     -23.003   8.892  22.079  1.00  1.06           C  
ATOM   3343  C   ILE A 225     -24.048   9.735  22.806  1.00  1.06           C  
ATOM   3344  O   ILE A 225     -24.803  10.487  22.189  1.00  1.06           O  
ATOM   3345  CB  ILE A 225     -21.738   9.737  21.811  1.00  1.06           C  
ATOM   3346  CG1 ILE A 225     -21.096  10.198  23.136  1.00  1.06           C  
ATOM   3347  CG2 ILE A 225     -22.086  10.940  20.972  1.00  1.06           C  
ATOM   3348  CD1 ILE A 225     -19.695  10.731  22.970  1.00  1.06           C  
ATOM   3349  H   ILE A 225     -23.826   8.965  20.083  1.00  1.06           H  
ATOM   3350  HA  ILE A 225     -22.732   8.066  22.704  1.00  1.06           H  
ATOM   3351  HB  ILE A 225     -21.012   9.131  21.281  1.00  1.06           H  
ATOM   3352 1HG1 ILE A 225     -21.708  10.984  23.572  1.00  1.06           H  
ATOM   3353 2HG1 ILE A 225     -21.061   9.359  23.830  1.00  1.06           H  
ATOM   3354 1HG2 ILE A 225     -21.191  11.509  20.780  1.00  1.06           H  
ATOM   3355 2HG2 ILE A 225     -22.516  10.622  20.030  1.00  1.06           H  
ATOM   3356 3HG2 ILE A 225     -22.806  11.558  21.507  1.00  1.06           H  
ATOM   3357 1HD1 ILE A 225     -19.321  11.036  23.941  1.00  1.06           H  
ATOM   3358 2HD1 ILE A 225     -19.053   9.962  22.559  1.00  1.06           H  
ATOM   3359 3HD1 ILE A 225     -19.708  11.578  22.309  1.00  1.06           H  
ATOM   3360  N   ARG A 226     -24.078   9.598  24.131  1.00  0.95           N  
ATOM   3361  CA  ARG A 226     -25.029  10.320  24.975  1.00  0.95           C  
ATOM   3362  C   ARG A 226     -24.411  10.878  26.255  1.00  0.95           C  
ATOM   3363  O   ARG A 226     -23.609  10.223  26.912  1.00  0.95           O  
ATOM   3364  CB  ARG A 226     -26.176   9.389  25.354  1.00  0.95           C  
ATOM   3365  CG  ARG A 226     -27.303  10.021  26.165  1.00  0.95           C  
ATOM   3366  CD  ARG A 226     -28.456   9.082  26.361  1.00  0.95           C  
ATOM   3367  NE  ARG A 226     -28.133   7.971  27.261  1.00  0.95           N  
ATOM   3368  CZ  ARG A 226     -28.926   6.919  27.508  1.00  0.95           C  
ATOM   3369  NH1 ARG A 226     -30.104   6.799  26.925  1.00  0.95           N  
ATOM   3370  NH2 ARG A 226     -28.493   6.015  28.355  1.00  0.95           N  
ATOM   3371  H   ARG A 226     -23.428   8.931  24.547  1.00  0.95           H  
ATOM   3372  HA  ARG A 226     -25.429  11.155  24.399  1.00  0.95           H  
ATOM   3373 1HB  ARG A 226     -26.612   8.965  24.450  1.00  0.95           H  
ATOM   3374 2HB  ARG A 226     -25.778   8.559  25.946  1.00  0.95           H  
ATOM   3375 1HG  ARG A 226     -26.927  10.283  27.156  1.00  0.95           H  
ATOM   3376 2HG  ARG A 226     -27.661  10.918  25.662  1.00  0.95           H  
ATOM   3377 1HD  ARG A 226     -29.295   9.628  26.786  1.00  0.95           H  
ATOM   3378 2HD  ARG A 226     -28.745   8.664  25.398  1.00  0.95           H  
ATOM   3379  HE  ARG A 226     -27.236   7.981  27.769  1.00  0.95           H  
ATOM   3380 1HH1 ARG A 226     -30.420   7.506  26.277  1.00  0.95           H  
ATOM   3381 2HH1 ARG A 226     -30.687   6.000  27.126  1.00  0.95           H  
ATOM   3382 1HH2 ARG A 226     -27.565   6.171  28.782  1.00  0.95           H  
ATOM   3383 2HH2 ARG A 226     -29.050   5.208  28.582  1.00  0.95           H  
ATOM   3384  N   GLU A 227     -24.783  12.103  26.621  1.00  0.90           N  
ATOM   3385  CA  GLU A 227     -24.290  12.653  27.886  1.00  0.90           C  
ATOM   3386  C   GLU A 227     -25.115  12.065  29.029  1.00  0.90           C  
ATOM   3387  O   GLU A 227     -26.348  12.122  28.997  1.00  0.90           O  
ATOM   3388  CB  GLU A 227     -24.356  14.183  27.877  1.00  0.90           C  
ATOM   3389  CG  GLU A 227     -23.426  14.842  26.848  1.00  0.90           C  
ATOM   3390  CD  GLU A 227     -23.469  16.352  26.869  1.00  0.90           C  
ATOM   3391  OE1 GLU A 227     -24.222  16.902  27.638  1.00  0.90           O  
ATOM   3392  OE2 GLU A 227     -22.735  16.954  26.121  1.00  0.90           O  
ATOM   3393  H   GLU A 227     -25.422  12.638  26.048  1.00  0.90           H  
ATOM   3394  HA  GLU A 227     -23.252  12.354  28.027  1.00  0.90           H  
ATOM   3395 1HB  GLU A 227     -25.377  14.506  27.668  1.00  0.90           H  
ATOM   3396 2HB  GLU A 227     -24.088  14.560  28.865  1.00  0.90           H  
ATOM   3397 1HG  GLU A 227     -22.407  14.524  27.043  1.00  0.90           H  
ATOM   3398 2HG  GLU A 227     -23.701  14.489  25.856  1.00  0.90           H  
ATOM   3399  N   GLU A 228     -24.434  11.502  30.023  1.00  0.89           N  
ATOM   3400  CA  GLU A 228     -25.080  10.831  31.138  1.00  0.89           C  
ATOM   3401  C   GLU A 228     -25.247  11.718  32.393  1.00  0.89           C  
ATOM   3402  O   GLU A 228     -24.476  12.665  32.602  1.00  0.89           O  
ATOM   3403  CB  GLU A 228     -24.281   9.561  31.471  1.00  0.89           C  
ATOM   3404  CG  GLU A 228     -24.227   8.525  30.335  1.00  0.89           C  
ATOM   3405  CD  GLU A 228     -25.548   7.802  30.110  1.00  0.89           C  
ATOM   3406  OE1 GLU A 228     -26.302   7.709  31.043  1.00  0.89           O  
ATOM   3407  OE2 GLU A 228     -25.774   7.287  29.025  1.00  0.89           O  
ATOM   3408  H   GLU A 228     -23.416  11.503  30.004  1.00  0.89           H  
ATOM   3409  HA  GLU A 228     -26.034  10.518  30.758  1.00  0.89           H  
ATOM   3410 1HB  GLU A 228     -23.268   9.826  31.717  1.00  0.89           H  
ATOM   3411 2HB  GLU A 228     -24.675   9.073  32.343  1.00  0.89           H  
ATOM   3412 1HG  GLU A 228     -23.961   9.044  29.419  1.00  0.89           H  
ATOM   3413 2HG  GLU A 228     -23.448   7.827  30.529  1.00  0.89           H  
ATOM   3414  N   PRO A 229     -26.209  11.372  33.286  1.00  0.88           N  
ATOM   3415  CA  PRO A 229     -26.508  11.964  34.590  1.00  0.88           C  
ATOM   3416  C   PRO A 229     -25.347  12.033  35.580  1.00  0.88           C  
ATOM   3417  O   PRO A 229     -25.483  12.653  36.634  1.00  0.88           O  
ATOM   3418  CB  PRO A 229     -27.594  11.038  35.147  1.00  0.88           C  
ATOM   3419  CG  PRO A 229     -28.267  10.459  33.946  1.00  0.88           C  
ATOM   3420  CD  PRO A 229     -27.187  10.289  32.927  1.00  0.88           C  
ATOM   3421  HA  PRO A 229     -26.919  12.970  34.423  1.00  0.88           H  
ATOM   3422 1HB  PRO A 229     -27.128  10.265  35.780  1.00  0.88           H  
ATOM   3423 2HB  PRO A 229     -28.277  11.608  35.793  1.00  0.88           H  
ATOM   3424 1HG  PRO A 229     -28.748   9.503  34.207  1.00  0.88           H  
ATOM   3425 2HG  PRO A 229     -29.067  11.127  33.597  1.00  0.88           H  
ATOM   3426 1HD  PRO A 229     -26.750   9.290  33.008  1.00  0.88           H  
ATOM   3427 2HD  PRO A 229     -27.672  10.462  31.961  1.00  0.88           H  
ATOM   3428  N   ASN A 230     -24.220  11.387  35.280  1.00  0.88           N  
ATOM   3429  CA  ASN A 230     -23.105  11.416  36.211  1.00  0.88           C  
ATOM   3430  C   ASN A 230     -21.825  11.994  35.634  1.00  0.88           C  
ATOM   3431  O   ASN A 230     -20.727  11.692  36.103  1.00  0.88           O  
ATOM   3432  CB  ASN A 230     -22.838   9.994  36.626  1.00  0.88           C  
ATOM   3433  CG  ASN A 230     -22.445   9.154  35.411  1.00  0.88           C  
ATOM   3434  OD1 ASN A 230     -22.185   9.665  34.299  1.00  0.88           O  
ATOM   3435  ND2 ASN A 230     -22.416   7.859  35.607  1.00  0.88           N  
ATOM   3436  H   ASN A 230     -24.131  10.885  34.409  1.00  0.88           H  
ATOM   3437  HA  ASN A 230     -23.379  12.019  37.077  1.00  0.88           H  
ATOM   3438 1HB  ASN A 230     -22.026   9.963  37.357  1.00  0.88           H  
ATOM   3439 2HB  ASN A 230     -23.727   9.567  37.093  1.00  0.88           H  
ATOM   3440 1HD2 ASN A 230     -22.175   7.241  34.857  1.00  0.88           H  
ATOM   3441 2HD2 ASN A 230     -22.632   7.484  36.510  1.00  0.88           H  
ATOM   3442  N   GLY A 231     -21.970  12.908  34.682  1.00  0.88           N  
ATOM   3443  CA  GLY A 231     -20.833  13.658  34.155  1.00  0.88           C  
ATOM   3444  C   GLY A 231     -20.026  12.917  33.100  1.00  0.88           C  
ATOM   3445  O   GLY A 231     -19.078  13.472  32.539  1.00  0.88           O  
ATOM   3446  H   GLY A 231     -22.900  13.067  34.284  1.00  0.88           H  
ATOM   3447 1HA  GLY A 231     -21.198  14.594  33.732  1.00  0.88           H  
ATOM   3448 2HA  GLY A 231     -20.176  13.926  34.980  1.00  0.88           H  
ATOM   3449  N   LEU A 232     -20.399  11.680  32.818  1.00  0.86           N  
ATOM   3450  CA  LEU A 232     -19.708  10.876  31.829  1.00  0.86           C  
ATOM   3451  C   LEU A 232     -20.509  10.893  30.553  1.00  0.86           C  
ATOM   3452  O   LEU A 232     -21.665  11.316  30.560  1.00  0.86           O  
ATOM   3453  CB  LEU A 232     -19.555   9.429  32.313  1.00  0.86           C  
ATOM   3454  CG  LEU A 232     -18.824   9.254  33.643  1.00  0.86           C  
ATOM   3455  CD1 LEU A 232     -18.796   7.800  34.051  1.00  0.86           C  
ATOM   3456  CD2 LEU A 232     -17.471   9.760  33.475  1.00  0.86           C  
ATOM   3457  H   LEU A 232     -21.169  11.248  33.334  1.00  0.86           H  
ATOM   3458  HA  LEU A 232     -18.721  11.300  31.630  1.00  0.86           H  
ATOM   3459 1HB  LEU A 232     -20.547   9.004  32.417  1.00  0.86           H  
ATOM   3460 2HB  LEU A 232     -19.014   8.867  31.548  1.00  0.86           H  
ATOM   3461  HG  LEU A 232     -19.343   9.812  34.430  1.00  0.86           H  
ATOM   3462 1HD1 LEU A 232     -18.270   7.696  35.001  1.00  0.86           H  
ATOM   3463 2HD1 LEU A 232     -19.809   7.430  34.162  1.00  0.86           H  
ATOM   3464 3HD1 LEU A 232     -18.285   7.236  33.310  1.00  0.86           H  
ATOM   3465 1HD2 LEU A 232     -16.928   9.641  34.404  1.00  0.86           H  
ATOM   3466 2HD2 LEU A 232     -16.982   9.202  32.688  1.00  0.86           H  
ATOM   3467 3HD2 LEU A 232     -17.525  10.806  33.203  1.00  0.86           H  
ATOM   3468  N   GLN A 233     -19.896  10.475  29.465  1.00  0.83           N  
ATOM   3469  CA  GLN A 233     -20.625  10.314  28.227  1.00  0.83           C  
ATOM   3470  C   GLN A 233     -20.543   8.846  27.904  1.00  0.83           C  
ATOM   3471  O   GLN A 233     -19.542   8.205  28.227  1.00  0.83           O  
ATOM   3472  CB  GLN A 233     -20.035  11.140  27.081  1.00  0.83           C  
ATOM   3473  CG  GLN A 233     -20.076  12.639  27.294  1.00  0.83           C  
ATOM   3474  CD  GLN A 233     -18.860  13.147  28.006  1.00  0.83           C  
ATOM   3475  OE1 GLN A 233     -17.759  12.749  27.621  1.00  0.83           O  
ATOM   3476  NE2 GLN A 233     -19.040  13.992  29.016  1.00  0.83           N  
ATOM   3477  H   GLN A 233     -18.909  10.231  29.502  1.00  0.83           H  
ATOM   3478  HA  GLN A 233     -21.669  10.581  28.374  1.00  0.83           H  
ATOM   3479 1HB  GLN A 233     -18.996  10.847  26.934  1.00  0.83           H  
ATOM   3480 2HB  GLN A 233     -20.579  10.915  26.166  1.00  0.83           H  
ATOM   3481 1HG  GLN A 233     -20.157  13.137  26.328  1.00  0.83           H  
ATOM   3482 2HG  GLN A 233     -20.941  12.866  27.911  1.00  0.83           H  
ATOM   3483 1HE2 GLN A 233     -18.260  14.350  29.530  1.00  0.83           H  
ATOM   3484 2HE2 GLN A 233     -19.968  14.266  29.279  1.00  0.83           H  
ATOM   3485  N   SER A 234     -21.586   8.291  27.313  1.00  0.80           N  
ATOM   3486  CA  SER A 234     -21.521   6.882  26.984  1.00  0.80           C  
ATOM   3487  C   SER A 234     -21.590   6.655  25.496  1.00  0.80           C  
ATOM   3488  O   SER A 234     -22.273   7.396  24.800  1.00  0.80           O  
ATOM   3489  CB  SER A 234     -22.671   6.162  27.639  1.00  0.80           C  
ATOM   3490  OG  SER A 234     -23.892   6.599  27.092  1.00  0.80           O  
ATOM   3491  H   SER A 234     -22.402   8.858  27.098  1.00  0.80           H  
ATOM   3492  HA  SER A 234     -20.593   6.490  27.359  1.00  0.80           H  
ATOM   3493 1HB  SER A 234     -22.555   5.098  27.514  1.00  0.80           H  
ATOM   3494 2HB  SER A 234     -22.655   6.373  28.703  1.00  0.80           H  
ATOM   3495  HG  SER A 234     -24.510   6.712  27.845  1.00  0.80           H  
ATOM   3496  N   ILE A 235     -20.947   5.587  25.032  1.00  0.76           N  
ATOM   3497  CA  ILE A 235     -20.973   5.156  23.638  1.00  0.76           C  
ATOM   3498  C   ILE A 235     -21.406   3.694  23.526  1.00  0.76           C  
ATOM   3499  O   ILE A 235     -20.971   2.836  24.306  1.00  0.76           O  
ATOM   3500  CB  ILE A 235     -19.620   5.370  22.927  1.00  0.76           C  
ATOM   3501  CG1 ILE A 235     -19.223   6.851  22.906  1.00  0.76           C  
ATOM   3502  CG2 ILE A 235     -19.674   4.842  21.491  1.00  0.76           C  
ATOM   3503  CD1 ILE A 235     -17.814   7.095  22.375  1.00  0.76           C  
ATOM   3504  H   ILE A 235     -20.384   5.068  25.698  1.00  0.76           H  
ATOM   3505  HA  ILE A 235     -21.700   5.761  23.122  1.00  0.76           H  
ATOM   3506  HB  ILE A 235     -18.880   4.868  23.477  1.00  0.76           H  
ATOM   3507 1HG1 ILE A 235     -19.930   7.382  22.287  1.00  0.76           H  
ATOM   3508 2HG1 ILE A 235     -19.274   7.252  23.916  1.00  0.76           H  
ATOM   3509 1HG2 ILE A 235     -18.720   4.991  21.024  1.00  0.76           H  
ATOM   3510 2HG2 ILE A 235     -19.904   3.781  21.490  1.00  0.76           H  
ATOM   3511 3HG2 ILE A 235     -20.441   5.382  20.929  1.00  0.76           H  
ATOM   3512 1HD1 ILE A 235     -17.600   8.160  22.379  1.00  0.76           H  
ATOM   3513 2HD1 ILE A 235     -17.090   6.578  23.002  1.00  0.76           H  
ATOM   3514 3HD1 ILE A 235     -17.740   6.722  21.359  1.00  0.76           H  
ATOM   3515  N   GLY A 236     -22.301   3.400  22.591  1.00  0.73           N  
ATOM   3516  CA  GLY A 236     -22.768   2.015  22.456  1.00  0.73           C  
ATOM   3517  C   GLY A 236     -21.637   1.024  22.155  1.00  0.73           C  
ATOM   3518  O   GLY A 236     -20.707   1.333  21.404  1.00  0.73           O  
ATOM   3519  H   GLY A 236     -22.658   4.153  21.988  1.00  0.73           H  
ATOM   3520 1HA  GLY A 236     -23.268   1.712  23.368  1.00  0.73           H  
ATOM   3521 2HA  GLY A 236     -23.514   1.970  21.660  1.00  0.73           H  
ATOM   3522  N   GLY A 237     -21.754  -0.192  22.698  1.00  0.69           N  
ATOM   3523  CA  GLY A 237     -20.751  -1.230  22.524  1.00  0.69           C  
ATOM   3524  C   GLY A 237     -21.178  -2.613  22.993  1.00  0.69           C  
ATOM   3525  O   GLY A 237     -22.370  -2.917  23.040  1.00  0.69           O  
ATOM   3526  H   GLY A 237     -22.517  -0.387  23.337  1.00  0.69           H  
ATOM   3527 1HA  GLY A 237     -20.473  -1.307  21.499  1.00  0.69           H  
ATOM   3528 2HA  GLY A 237     -19.876  -0.923  23.067  1.00  0.69           H  
ATOM   3529  N   TRP A 238     -20.187  -3.474  23.236  1.00  0.67           N  
ATOM   3530  CA  TRP A 238     -20.409  -4.865  23.621  1.00  0.67           C  
ATOM   3531  C   TRP A 238     -19.568  -5.308  24.817  1.00  0.67           C  
ATOM   3532  O   TRP A 238     -18.407  -4.908  24.965  1.00  0.67           O  
ATOM   3533  CB  TRP A 238     -20.032  -5.812  22.481  1.00  0.67           C  
ATOM   3534  CG  TRP A 238     -20.753  -5.604  21.216  1.00  0.67           C  
ATOM   3535  CD1 TRP A 238     -20.349  -4.820  20.187  1.00  0.67           C  
ATOM   3536  CD2 TRP A 238     -22.021  -6.155  20.827  1.00  0.67           C  
ATOM   3537  NE1 TRP A 238     -21.267  -4.856  19.181  1.00  0.67           N  
ATOM   3538  CE2 TRP A 238     -22.302  -5.664  19.554  1.00  0.67           C  
ATOM   3539  CE3 TRP A 238     -22.925  -7.007  21.444  1.00  0.67           C  
ATOM   3540  CZ2 TRP A 238     -23.457  -5.997  18.884  1.00  0.67           C  
ATOM   3541  CZ3 TRP A 238     -24.083  -7.350  20.785  1.00  0.67           C  
ATOM   3542  CH2 TRP A 238     -24.349  -6.859  19.534  1.00  0.67           C  
ATOM   3543  H   TRP A 238     -19.240  -3.122  23.159  1.00  0.67           H  
ATOM   3544  HA  TRP A 238     -21.458  -4.988  23.870  1.00  0.67           H  
ATOM   3545 1HB  TRP A 238     -18.980  -5.703  22.271  1.00  0.67           H  
ATOM   3546 2HB  TRP A 238     -20.195  -6.830  22.808  1.00  0.67           H  
ATOM   3547  HD1 TRP A 238     -19.422  -4.247  20.163  1.00  0.67           H  
ATOM   3548  HE1 TRP A 238     -21.178  -4.331  18.292  1.00  0.67           H  
ATOM   3549  HE3 TRP A 238     -22.721  -7.390  22.426  1.00  0.67           H  
ATOM   3550  HZ2 TRP A 238     -23.679  -5.610  17.890  1.00  0.67           H  
ATOM   3551  HZ3 TRP A 238     -24.779  -8.021  21.283  1.00  0.67           H  
ATOM   3552  HH2 TRP A 238     -25.276  -7.151  19.033  1.00  0.67           H  
ATOM   3553  N   LEU A 239     -20.139  -6.194  25.634  1.00  0.65           N  
ATOM   3554  CA  LEU A 239     -19.420  -6.806  26.752  1.00  0.65           C  
ATOM   3555  C   LEU A 239     -19.362  -8.320  26.589  1.00  0.65           C  
ATOM   3556  O   LEU A 239     -20.390  -8.990  26.466  1.00  0.65           O  
ATOM   3557  CB  LEU A 239     -20.060  -6.471  28.108  1.00  0.65           C  
ATOM   3558  CG  LEU A 239     -19.385  -7.146  29.338  1.00  0.65           C  
ATOM   3559  CD1 LEU A 239     -17.970  -6.625  29.483  1.00  0.65           C  
ATOM   3560  CD2 LEU A 239     -20.190  -6.861  30.592  1.00  0.65           C  
ATOM   3561  H   LEU A 239     -21.105  -6.455  25.455  1.00  0.65           H  
ATOM   3562  HA  LEU A 239     -18.399  -6.428  26.759  1.00  0.65           H  
ATOM   3563 1HB  LEU A 239     -20.012  -5.396  28.262  1.00  0.65           H  
ATOM   3564 2HB  LEU A 239     -21.101  -6.764  28.086  1.00  0.65           H  
ATOM   3565  HG  LEU A 239     -19.330  -8.227  29.177  1.00  0.65           H  
ATOM   3566 1HD1 LEU A 239     -17.491  -7.101  30.322  1.00  0.65           H  
ATOM   3567 2HD1 LEU A 239     -17.412  -6.844  28.585  1.00  0.65           H  
ATOM   3568 3HD1 LEU A 239     -17.999  -5.557  29.644  1.00  0.65           H  
ATOM   3569 1HD2 LEU A 239     -19.716  -7.332  31.441  1.00  0.65           H  
ATOM   3570 2HD2 LEU A 239     -20.243  -5.800  30.762  1.00  0.65           H  
ATOM   3571 3HD2 LEU A 239     -21.194  -7.254  30.480  1.00  0.65           H  
ATOM   3572  N   LEU A 240     -18.144  -8.839  26.551  1.00  0.65           N  
ATOM   3573  CA  LEU A 240     -17.834 -10.248  26.352  1.00  0.65           C  
ATOM   3574  C   LEU A 240     -17.435 -10.971  27.621  1.00  0.65           C  
ATOM   3575  O   LEU A 240     -16.597 -10.480  28.376  1.00  0.65           O  
ATOM   3576  CB  LEU A 240     -16.687 -10.344  25.366  1.00  0.65           C  
ATOM   3577  CG  LEU A 240     -16.172 -11.709  24.967  1.00  0.65           C  
ATOM   3578  CD1 LEU A 240     -15.672 -11.624  23.577  1.00  0.65           C  
ATOM   3579  CD2 LEU A 240     -15.021 -12.105  25.882  1.00  0.65           C  
ATOM   3580  H   LEU A 240     -17.360  -8.198  26.637  1.00  0.65           H  
ATOM   3581  HA  LEU A 240     -18.713 -10.738  25.943  1.00  0.65           H  
ATOM   3582 1HB  LEU A 240     -16.948  -9.806  24.481  1.00  0.65           H  
ATOM   3583 2HB  LEU A 240     -15.887  -9.854  25.837  1.00  0.65           H  
ATOM   3584  HG  LEU A 240     -16.973 -12.446  25.020  1.00  0.65           H  
ATOM   3585 1HD1 LEU A 240     -15.290 -12.583  23.263  1.00  0.65           H  
ATOM   3586 2HD1 LEU A 240     -16.485 -11.334  22.942  1.00  0.65           H  
ATOM   3587 3HD1 LEU A 240     -14.881 -10.882  23.523  1.00  0.65           H  
ATOM   3588 1HD2 LEU A 240     -14.646 -13.053  25.577  1.00  0.65           H  
ATOM   3589 2HD2 LEU A 240     -14.234 -11.373  25.809  1.00  0.65           H  
ATOM   3590 3HD2 LEU A 240     -15.357 -12.164  26.914  1.00  0.65           H  
ATOM   3591  N   SER A 241     -17.985 -12.173  27.803  1.00  0.66           N  
ATOM   3592  CA  SER A 241     -17.642 -13.075  28.896  1.00  0.66           C  
ATOM   3593  C   SER A 241     -17.164 -14.425  28.333  1.00  0.66           C  
ATOM   3594  O   SER A 241     -17.922 -15.143  27.651  1.00  0.66           O  
ATOM   3595  CB  SER A 241     -18.844 -13.285  29.795  1.00  0.66           C  
ATOM   3596  OG  SER A 241     -18.559 -14.202  30.817  1.00  0.66           O  
ATOM   3597  H   SER A 241     -18.704 -12.473  27.150  1.00  0.66           H  
ATOM   3598  HA  SER A 241     -16.823 -12.640  29.471  1.00  0.66           H  
ATOM   3599 1HB  SER A 241     -19.153 -12.333  30.225  1.00  0.66           H  
ATOM   3600 2HB  SER A 241     -19.672 -13.655  29.194  1.00  0.66           H  
ATOM   3601  HG  SER A 241     -18.118 -14.945  30.385  1.00  0.66           H  
ATOM   3602  N   ALA A 242     -15.902 -14.768  28.635  1.00  0.70           N  
ATOM   3603  CA  ALA A 242     -15.267 -15.979  28.112  1.00  0.70           C  
ATOM   3604  C   ALA A 242     -14.451 -16.728  29.172  1.00  0.70           C  
ATOM   3605  O   ALA A 242     -14.178 -16.196  30.254  1.00  0.70           O  
ATOM   3606  CB  ALA A 242     -14.373 -15.606  26.939  1.00  0.70           C  
ATOM   3607  H   ALA A 242     -15.326 -14.121  29.176  1.00  0.70           H  
ATOM   3608  HA  ALA A 242     -16.055 -16.649  27.782  1.00  0.70           H  
ATOM   3609 1HB  ALA A 242     -13.939 -16.486  26.525  1.00  0.70           H  
ATOM   3610 2HB  ALA A 242     -14.971 -15.128  26.190  1.00  0.70           H  
ATOM   3611 3HB  ALA A 242     -13.586 -14.931  27.274  1.00  0.70           H  
ATOM   3612  N   HIS A 243     -14.082 -17.978  28.851  1.00  0.75           N  
ATOM   3613  CA  HIS A 243     -13.347 -18.872  29.761  1.00  0.75           C  
ATOM   3614  C   HIS A 243     -12.468 -19.884  29.010  1.00  0.75           C  
ATOM   3615  O   HIS A 243     -12.737 -20.258  27.876  1.00  0.75           O  
ATOM   3616  CB  HIS A 243     -14.330 -19.605  30.689  1.00  0.75           C  
ATOM   3617  CG  HIS A 243     -13.672 -20.362  31.812  1.00  0.75           C  
ATOM   3618  ND1 HIS A 243     -13.160 -21.627  31.653  1.00  0.75           N  
ATOM   3619  CD2 HIS A 243     -13.429 -20.023  33.097  1.00  0.75           C  
ATOM   3620  CE1 HIS A 243     -12.630 -22.030  32.787  1.00  0.75           C  
ATOM   3621  NE2 HIS A 243     -12.776 -21.074  33.672  1.00  0.75           N  
ATOM   3622  H   HIS A 243     -14.377 -18.328  27.941  1.00  0.75           H  
ATOM   3623  HA  HIS A 243     -12.680 -18.285  30.383  1.00  0.75           H  
ATOM   3624 1HB  HIS A 243     -15.019 -18.881  31.127  1.00  0.75           H  
ATOM   3625 2HB  HIS A 243     -14.926 -20.307  30.103  1.00  0.75           H  
ATOM   3626  HD2 HIS A 243     -13.682 -19.084  33.579  1.00  0.75           H  
ATOM   3627  HE1 HIS A 243     -12.136 -22.991  32.954  1.00  0.75           H  
ATOM   3628  HE2 HIS A 243     -12.426 -21.100  34.631  1.00  0.75           H  
ATOM   3629  N   LEU A 244     -11.355 -20.280  29.606  1.00  0.83           N  
ATOM   3630  CA  LEU A 244     -10.464 -21.227  28.926  1.00  0.83           C  
ATOM   3631  C   LEU A 244     -11.038 -22.637  28.666  1.00  0.83           C  
ATOM   3632  O   LEU A 244     -10.634 -23.290  27.700  1.00  0.83           O  
ATOM   3633  CB  LEU A 244      -9.175 -21.373  29.716  1.00  0.83           C  
ATOM   3634  CG  LEU A 244      -8.319 -20.138  29.753  1.00  0.83           C  
ATOM   3635  CD1 LEU A 244      -7.173 -20.388  30.620  1.00  0.83           C  
ATOM   3636  CD2 LEU A 244      -7.892 -19.737  28.346  1.00  0.83           C  
ATOM   3637  H   LEU A 244     -11.132 -19.933  30.545  1.00  0.83           H  
ATOM   3638  HA  LEU A 244     -10.213 -20.794  27.959  1.00  0.83           H  
ATOM   3639 1HB  LEU A 244      -9.429 -21.631  30.750  1.00  0.83           H  
ATOM   3640 2HB  LEU A 244      -8.589 -22.187  29.297  1.00  0.83           H  
ATOM   3641  HG  LEU A 244      -8.879 -19.356  30.205  1.00  0.83           H  
ATOM   3642 1HD1 LEU A 244      -6.563 -19.503  30.699  1.00  0.83           H  
ATOM   3643 2HD1 LEU A 244      -7.560 -20.653  31.583  1.00  0.83           H  
ATOM   3644 3HD1 LEU A 244      -6.575 -21.204  30.228  1.00  0.83           H  
ATOM   3645 1HD2 LEU A 244      -7.283 -18.838  28.406  1.00  0.83           H  
ATOM   3646 2HD2 LEU A 244      -7.311 -20.540  27.897  1.00  0.83           H  
ATOM   3647 3HD2 LEU A 244      -8.769 -19.539  27.728  1.00  0.83           H  
ATOM   3648  N   GLY A 245     -11.941 -23.109  29.528  1.00  0.92           N  
ATOM   3649  CA  GLY A 245     -12.511 -24.448  29.411  1.00  0.92           C  
ATOM   3650  C   GLY A 245     -12.030 -25.371  30.525  1.00  0.92           C  
ATOM   3651  O   GLY A 245     -12.708 -25.513  31.543  1.00  0.92           O  
ATOM   3652  OXT GLY A 245     -11.178 -26.213  30.251  1.00  0.92           O  
ATOM   3653  H   GLY A 245     -12.262 -22.515  30.285  1.00  0.92           H  
ATOM   3654 1HA  GLY A 245     -13.598 -24.375  29.445  1.00  0.92           H  
ATOM   3655 2HA  GLY A 245     -12.249 -24.874  28.444  1.00  0.92           H  
TER    3656
ENDMDL

REMARK ID 128472 MODEL 4 2021-09-18_00000032_1_19
PFRMAT TS
TARGET 2021-09-18_00000032_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   MET A   1       9.728   9.939  13.916  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.073  10.460  14.114  1.00 10.00           C  
ATOM      3  C   MET A   1      12.055  10.026  13.033  1.00 10.00           C  
ATOM      4  O   MET A   1      12.323   8.837  12.858  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.605  10.022  15.474  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.002  10.499  15.759  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.585  10.030  17.379  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.300  10.424  17.144  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.291   9.791  14.814  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.185  10.603  13.381  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.778   9.063  13.416  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.021  11.548  14.093  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.951  10.400  16.259  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.604   8.934  15.535  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.683  10.084  15.018  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.039  11.586  15.682  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.856  10.200  18.056  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.699   9.836  16.320  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.391  11.477  16.898  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.597  11.003  12.304  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.618  10.747  11.279  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.095  10.290   9.915  1.00 10.00           C  
ATOM     23  O   GLY A   2      13.886  10.019   9.019  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.329  11.962  12.477  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      14.209  11.653  11.138  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      14.308   9.994  11.657  1.00 10.00           H  
ATOM     27  N   SER A   3      11.782  10.215   9.748  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.232   9.699   8.502  1.00 10.00           C  
ATOM     29  C   SER A   3       9.843  10.197   8.144  1.00 10.00           C  
ATOM     30  O   SER A   3       8.912  10.188   8.955  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.186   8.200   8.561  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.544   7.664   7.421  1.00 10.00           O  
ATOM     33  H   SER A   3      11.176  10.479  10.504  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.906   9.994   7.695  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.193   7.804   8.629  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.663   7.904   9.461  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.195   7.722   6.704  1.00 10.00           H  
ATOM     38  N   SER A   4       9.682  10.501   6.864  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.432  10.970   6.283  1.00 10.00           C  
ATOM     40  C   SER A   4       7.316   9.928   6.271  1.00 10.00           C  
ATOM     41  O   SER A   4       6.157  10.277   6.040  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.680  11.460   4.869  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.057  10.403   4.030  1.00 10.00           O  
ATOM     44  H   SER A   4      10.492  10.447   6.262  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.087  11.816   6.879  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.772  11.925   4.486  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.460  12.220   4.876  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.382   9.724   4.143  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.630   8.651   6.538  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.577   7.633   6.480  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.493   7.863   7.554  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.408   7.295   7.478  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.130   6.204   6.654  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.440   5.822   8.056  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.561   6.227   8.692  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.747   5.064   8.944  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.572   5.742   9.928  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.478   5.028  10.108  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.591   8.384   6.773  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.089   7.681   5.507  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.457   5.476   6.249  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.055   6.119   6.084  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       9.343   6.648   8.226  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       5.796   4.536   8.878  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       9.402   5.962  10.601  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.764   8.696   8.569  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.749   8.939   9.595  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.597   9.821   9.088  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.576   9.970   9.764  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.342   9.643  10.817  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.696  11.087  10.563  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.780  11.462   9.818  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.094  12.235  10.962  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.837  12.782   9.759  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.824  13.280  10.450  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.676   9.158   8.630  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.326   7.987   9.915  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.632   9.604  11.642  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.245   9.120  11.132  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.581  10.868   9.650  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.207  12.433  11.565  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       7.636  13.269   9.204  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.780  10.455   7.930  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.799  11.383   7.396  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.417  10.761   7.178  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.242   9.777   6.453  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.331  12.010   6.108  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.459  13.092   5.500  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.536  13.423   4.171  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.509  13.896   6.033  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.665  14.376   3.902  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.012  14.671   5.017  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.630  10.291   7.393  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.673  12.195   8.110  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.319  12.432   6.296  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.461  11.227   5.381  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.046  12.867   3.480  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       1.102  14.003   7.036  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.572  14.768   2.890  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.422  11.422   7.763  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.993  11.061   7.729  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.540  10.739   6.344  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.372   9.845   6.198  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.831  12.211   8.308  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.320  11.949   8.348  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.900  11.075   9.251  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.336  12.449   7.603  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.211  11.053   9.058  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.501  11.876   8.067  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.676  12.220   8.325  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.145  10.181   8.353  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.495  12.431   9.321  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.668  13.108   7.707  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.410  10.387   9.785  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.368  13.162   6.780  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.853  10.422   9.673  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.123  11.486   5.329  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.719  11.319   4.015  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.031  10.283   3.128  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.386  10.148   1.956  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.702  12.650   3.266  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.488  13.746   3.925  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.929  14.594   4.864  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.775  14.133   3.786  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.843  15.456   5.270  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.973  15.199   4.632  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.412  12.188   5.475  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.756  11.008   4.135  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.678  12.979   3.155  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.104  12.503   2.266  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.922  14.745   4.963  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.595  13.767   3.168  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.595  16.214   6.013  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.028   9.570   3.631  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.615   8.583   2.771  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.187   7.292   2.619  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.822   6.798   3.551  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.034   8.278   3.246  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.965   9.413   3.006  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       4.352   9.330   3.173  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.702  10.669   2.594  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.880  10.511   2.895  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.896  11.347   2.536  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.273   9.685   4.603  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.712   9.008   1.772  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.000   8.097   4.317  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.414   7.385   2.752  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.938   8.488   3.094  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.774  11.180   2.338  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       5.957  10.661   2.976  1.00 10.00           H  
ATOM    151  N   HIS A  11      -0.089   6.718   1.429  1.00 10.00           N  
ATOM    152  CA  HIS A  11      -0.687   5.431   1.081  1.00 10.00           C  
ATOM    153  C   HIS A  11       0.153   4.292   1.627  1.00 10.00           C  
ATOM    154  O   HIS A  11       1.366   4.273   1.405  1.00 10.00           O  
ATOM    155  CB  HIS A  11      -0.800   5.273  -0.443  1.00 10.00           C  
ATOM    156  CG  HIS A  11      -1.499   4.007  -0.891  1.00 10.00           C  
ATOM    157  ND1 HIS A  11      -1.122   3.313  -2.023  1.00 10.00           N  
ATOM    158  CD2 HIS A  11      -2.549   3.326  -0.369  1.00 10.00           C  
ATOM    159  CE1 HIS A  11      -1.907   2.261  -2.175  1.00 10.00           C  
ATOM    160  NE2 HIS A  11      -2.778   2.247  -1.190  1.00 10.00           N  
ATOM    161  H   HIS A  11       0.428   7.212   0.719  1.00 10.00           H  
ATOM    162  HA  HIS A  11      -1.682   5.355   1.519  1.00 10.00           H  
ATOM    163 1HB  HIS A  11      -1.345   6.122  -0.857  1.00 10.00           H  
ATOM    164 2HB  HIS A  11       0.199   5.281  -0.883  1.00 10.00           H  
ATOM    165  HD2 HIS A  11      -3.107   3.583   0.532  1.00 10.00           H  
ATOM    166  HE1 HIS A  11      -1.843   1.526  -2.983  1.00 10.00           H  
ATOM    167  HE2 HIS A  11      -3.498   1.551  -1.062  1.00 10.00           H  
ATOM    168  N   HIS A  12      -0.468   3.342   2.325  1.00 10.00           N  
ATOM    169  CA  HIS A  12       0.297   2.221   2.854  1.00 10.00           C  
ATOM    170  C   HIS A  12       1.043   1.435   1.783  1.00 10.00           C  
ATOM    171  O   HIS A  12       2.120   0.914   2.070  1.00 10.00           O  
ATOM    172  CB  HIS A  12      -0.595   1.285   3.669  1.00 10.00           C  
ATOM    173  CG  HIS A  12      -1.698   0.640   2.892  1.00 10.00           C  
ATOM    174  ND1 HIS A  12      -2.880   1.293   2.603  1.00 10.00           N  
ATOM    175  CD2 HIS A  12      -1.808  -0.593   2.344  1.00 10.00           C  
ATOM    176  CE1 HIS A  12      -3.672   0.485   1.923  1.00 10.00           C  
ATOM    177  NE2 HIS A  12      -3.047  -0.664   1.751  1.00 10.00           N  
ATOM    178  H   HIS A  12      -1.460   3.399   2.493  1.00 10.00           H  
ATOM    179  HA  HIS A  12       1.036   2.606   3.522  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       0.019   0.491   4.096  1.00 10.00           H  
ATOM    181 2HB  HIS A  12      -1.038   1.835   4.500  1.00 10.00           H  
ATOM    182  HD2 HIS A  12      -1.065  -1.378   2.371  1.00 10.00           H  
ATOM    183  HE1 HIS A  12      -4.672   0.727   1.564  1.00 10.00           H  
ATOM    184  HE2 HIS A  12      -3.412  -1.471   1.265  1.00 10.00           H  
ATOM    185  N   GLU A  13       0.509   1.466   0.533  1.00 11.67           N  
ATOM    186  CA  GLU A  13       1.564   0.627  -0.066  1.00 11.67           C  
ATOM    187  C   GLU A  13       2.924   1.355  -0.193  1.00 11.67           C  
ATOM    188  O   GLU A  13       3.981   0.717  -0.217  1.00 11.67           O  
ATOM    189  CB  GLU A  13       1.111   0.148  -1.441  1.00 11.67           C  
ATOM    190  CG  GLU A  13      -0.074  -0.824  -1.390  1.00 11.67           C  
ATOM    191  CD  GLU A  13      -0.529  -1.284  -2.757  1.00 11.67           C  
ATOM    192  OE1 GLU A  13       0.011  -0.826  -3.734  1.00 11.67           O  
ATOM    193  OE2 GLU A  13      -1.431  -2.087  -2.818  1.00 11.67           O  
ATOM    194  H   GLU A  13       0.294   1.365  -0.450  1.00 11.67           H  
ATOM    195  HA  GLU A  13       1.683  -0.280   0.528  1.00 11.67           H  
ATOM    196 1HB  GLU A  13       0.825   1.007  -2.045  1.00 11.67           H  
ATOM    197 2HB  GLU A  13       1.939  -0.345  -1.946  1.00 11.67           H  
ATOM    198 1HG  GLU A  13       0.214  -1.695  -0.802  1.00 11.67           H  
ATOM    199 2HG  GLU A  13      -0.903  -0.337  -0.878  1.00 11.67           H  
ATOM    200  N   ASN A  14       2.906   2.690  -0.301  1.00 11.62           N  
ATOM    201  CA  ASN A  14       4.154   3.420  -0.428  1.00 11.62           C  
ATOM    202  C   ASN A  14       4.888   3.351   0.894  1.00 11.62           C  
ATOM    203  O   ASN A  14       6.111   3.253   0.918  1.00 11.62           O  
ATOM    204  CB  ASN A  14       3.928   4.851  -0.872  1.00 11.62           C  
ATOM    205  CG  ASN A  14       3.554   4.947  -2.333  1.00 11.62           C  
ATOM    206  OD1 ASN A  14       3.870   4.053  -3.131  1.00 11.62           O  
ATOM    207  ND2 ASN A  14       2.896   6.017  -2.705  1.00 11.62           N  
ATOM    208  H   ASN A  14       2.036   3.204  -0.217  1.00 11.62           H  
ATOM    209  HA  ASN A  14       4.777   2.926  -1.175  1.00 11.62           H  
ATOM    210 1HB  ASN A  14       3.132   5.295  -0.270  1.00 11.62           H  
ATOM    211 2HB  ASN A  14       4.833   5.434  -0.697  1.00 11.62           H  
ATOM    212 1HD2 ASN A  14       2.626   6.129  -3.663  1.00 11.62           H  
ATOM    213 2HD2 ASN A  14       2.662   6.717  -2.034  1.00 11.62           H  
ATOM    214  N   LEU A  15       4.133   3.326   1.996  1.00 11.51           N  
ATOM    215  CA  LEU A  15       4.746   3.277   3.317  1.00 11.51           C  
ATOM    216  C   LEU A  15       5.528   1.989   3.458  1.00 11.51           C  
ATOM    217  O   LEU A  15       6.603   1.966   4.064  1.00 11.51           O  
ATOM    218  CB  LEU A  15       3.689   3.354   4.419  1.00 11.51           C  
ATOM    219  CG  LEU A  15       2.962   4.706   4.496  1.00 11.51           C  
ATOM    220  CD1 LEU A  15       1.811   4.678   5.496  1.00 11.51           C  
ATOM    221  CD2 LEU A  15       3.944   5.689   4.904  1.00 11.51           C  
ATOM    222  H   LEU A  15       3.123   3.404   1.896  1.00 11.51           H  
ATOM    223  HA  LEU A  15       5.419   4.123   3.422  1.00 11.51           H  
ATOM    224 1HB  LEU A  15       3.004   2.547   4.300  1.00 11.51           H  
ATOM    225 2HB  LEU A  15       4.196   3.215   5.372  1.00 11.51           H  
ATOM    226  HG  LEU A  15       2.561   4.964   3.521  1.00 11.51           H  
ATOM    227 1HD1 LEU A  15       1.341   5.667   5.521  1.00 11.51           H  
ATOM    228 2HD1 LEU A  15       1.073   3.953   5.221  1.00 11.51           H  
ATOM    229 3HD1 LEU A  15       2.199   4.435   6.483  1.00 11.51           H  
ATOM    230 1HD2 LEU A  15       3.512   6.663   4.983  1.00 11.51           H  
ATOM    231 2HD2 LEU A  15       4.308   5.393   5.872  1.00 11.51           H  
ATOM    232 3HD2 LEU A  15       4.760   5.716   4.188  1.00 11.51           H  
ATOM    233  N   TYR A  16       5.010   0.911   2.876  1.00 11.28           N  
ATOM    234  CA  TYR A  16       5.695  -0.366   2.944  1.00 11.28           C  
ATOM    235  C   TYR A  16       7.056  -0.267   2.255  1.00 11.28           C  
ATOM    236  O   TYR A  16       8.045  -0.816   2.744  1.00 11.28           O  
ATOM    237  CB  TYR A  16       4.842  -1.464   2.315  1.00 11.28           C  
ATOM    238  CG  TYR A  16       3.573  -1.755   3.104  1.00 11.28           C  
ATOM    239  CD1 TYR A  16       3.479  -1.368   4.433  1.00 11.28           C  
ATOM    240  CD2 TYR A  16       2.511  -2.413   2.499  1.00 11.28           C  
ATOM    241  CE1 TYR A  16       2.329  -1.635   5.149  1.00 11.28           C  
ATOM    242  CE2 TYR A  16       1.367  -2.683   3.217  1.00 11.28           C  
ATOM    243  CZ  TYR A  16       1.271  -2.296   4.537  1.00 11.28           C  
ATOM    244  OH  TYR A  16       0.129  -2.573   5.259  1.00 11.28           O  
ATOM    245  H   TYR A  16       4.104   0.974   2.406  1.00 11.28           H  
ATOM    246  HA  TYR A  16       5.869  -0.610   3.991  1.00 11.28           H  
ATOM    247 1HB  TYR A  16       4.558  -1.175   1.306  1.00 11.28           H  
ATOM    248 2HB  TYR A  16       5.423  -2.381   2.242  1.00 11.28           H  
ATOM    249  HD1 TYR A  16       4.311  -0.851   4.911  1.00 11.28           H  
ATOM    250  HD2 TYR A  16       2.585  -2.718   1.455  1.00 11.28           H  
ATOM    251  HE1 TYR A  16       2.255  -1.330   6.192  1.00 11.28           H  
ATOM    252  HE2 TYR A  16       0.537  -3.202   2.739  1.00 11.28           H  
ATOM    253  HH  TYR A  16       0.201  -2.182   6.134  1.00 11.28           H  
ATOM    254  N   PHE A  17       7.114   0.448   1.125  1.00 10.92           N  
ATOM    255  CA  PHE A  17       8.377   0.617   0.406  1.00 10.92           C  
ATOM    256  C   PHE A  17       9.300   1.656   1.065  1.00 10.92           C  
ATOM    257  O   PHE A  17      10.524   1.537   1.001  1.00 10.92           O  
ATOM    258  CB  PHE A  17       8.115   1.017  -1.043  1.00 10.92           C  
ATOM    259  CG  PHE A  17       7.511  -0.088  -1.856  1.00 10.92           C  
ATOM    260  CD1 PHE A  17       6.187  -0.029  -2.233  1.00 10.92           C  
ATOM    261  CD2 PHE A  17       8.259  -1.195  -2.227  1.00 10.92           C  
ATOM    262  CE1 PHE A  17       5.607  -1.042  -2.966  1.00 10.92           C  
ATOM    263  CE2 PHE A  17       7.688  -2.217  -2.964  1.00 10.92           C  
ATOM    264  CZ  PHE A  17       6.358  -2.141  -3.334  1.00 10.92           C  
ATOM    265  H   PHE A  17       6.249   0.852   0.753  1.00 10.92           H  
ATOM    266  HA  PHE A  17       8.898  -0.341   0.408  1.00 10.92           H  
ATOM    267 1HB  PHE A  17       7.431   1.869  -1.060  1.00 10.92           H  
ATOM    268 2HB  PHE A  17       9.044   1.328  -1.512  1.00 10.92           H  
ATOM    269  HD1 PHE A  17       5.599   0.835  -1.945  1.00 10.92           H  
ATOM    270  HD2 PHE A  17       9.307  -1.255  -1.929  1.00 10.92           H  
ATOM    271  HE1 PHE A  17       4.555  -0.970  -3.251  1.00 10.92           H  
ATOM    272  HE2 PHE A  17       8.284  -3.084  -3.250  1.00 10.92           H  
ATOM    273  HZ  PHE A  17       5.904  -2.944  -3.913  1.00 10.92           H  
ATOM    274  N   GLN A  18       8.708   2.685   1.686  1.00 10.40           N  
ATOM    275  CA  GLN A  18       9.461   3.735   2.378  1.00 10.40           C  
ATOM    276  C   GLN A  18      10.120   3.201   3.652  1.00 10.40           C  
ATOM    277  O   GLN A  18      11.237   3.603   4.004  1.00 10.40           O  
ATOM    278  CB  GLN A  18       8.548   4.936   2.714  1.00 10.40           C  
ATOM    279  CG  GLN A  18       8.085   5.735   1.474  1.00 10.40           C  
ATOM    280  CD  GLN A  18       7.021   6.840   1.742  1.00 10.40           C  
ATOM    281  OE1 GLN A  18       6.506   7.065   2.856  1.00 10.40           O  
ATOM    282  NE2 GLN A  18       6.693   7.543   0.658  1.00 10.40           N  
ATOM    283  H   GLN A  18       7.695   2.744   1.666  1.00 10.40           H  
ATOM    284  HA  GLN A  18      10.253   4.081   1.714  1.00 10.40           H  
ATOM    285 1HB  GLN A  18       7.672   4.576   3.238  1.00 10.40           H  
ATOM    286 2HB  GLN A  18       9.072   5.616   3.384  1.00 10.40           H  
ATOM    287 1HG  GLN A  18       8.963   6.227   1.059  1.00 10.40           H  
ATOM    288 2HG  GLN A  18       7.688   5.049   0.741  1.00 10.40           H  
ATOM    289 1HE2 GLN A  18       6.020   8.281   0.710  1.00 10.40           H  
ATOM    290 2HE2 GLN A  18       7.130   7.334  -0.220  1.00 10.40           H  
ATOM    291  N   SER A  19       9.419   2.305   4.347  1.00  9.76           N  
ATOM    292  CA  SER A  19       9.889   1.768   5.609  1.00  9.76           C  
ATOM    293  C   SER A  19      11.261   1.135   5.472  1.00  9.76           C  
ATOM    294  O   SER A  19      11.551   0.421   4.515  1.00  9.76           O  
ATOM    295  CB  SER A  19       8.905   0.746   6.139  1.00  9.76           C  
ATOM    296  OG  SER A  19       7.671   1.344   6.444  1.00  9.76           O  
ATOM    297  H   SER A  19       8.499   2.021   4.014  1.00  9.76           H  
ATOM    298  HA  SER A  19       9.957   2.589   6.323  1.00  9.76           H  
ATOM    299 1HB  SER A  19       8.753  -0.031   5.383  1.00  9.76           H  
ATOM    300 2HB  SER A  19       9.315   0.268   7.024  1.00  9.76           H  
ATOM    301  HG  SER A  19       7.325   1.683   5.591  1.00  9.76           H  
ATOM    302  N   ALA A  20      12.106   1.419   6.461  1.00  9.01           N  
ATOM    303  CA  ALA A  20      13.493   0.952   6.585  1.00  9.01           C  
ATOM    304  C   ALA A  20      14.430   1.512   5.498  1.00  9.01           C  
ATOM    305  O   ALA A  20      15.598   1.129   5.438  1.00  9.01           O  
ATOM    306  CB  ALA A  20      13.549  -0.573   6.554  1.00  9.01           C  
ATOM    307  H   ALA A  20      11.751   2.010   7.200  1.00  9.01           H  
ATOM    308  HA  ALA A  20      13.866   1.293   7.550  1.00  9.01           H  
ATOM    309 1HB  ALA A  20      14.579  -0.898   6.698  1.00  9.01           H  
ATOM    310 2HB  ALA A  20      12.929  -0.976   7.353  1.00  9.01           H  
ATOM    311 3HB  ALA A  20      13.197  -0.957   5.600  1.00  9.01           H  
ATOM    312  N   GLY A  21      13.954   2.483   4.711  1.00  8.19           N  
ATOM    313  CA  GLY A  21      14.748   3.180   3.700  1.00  8.19           C  
ATOM    314  C   GLY A  21      15.143   4.562   4.211  1.00  8.19           C  
ATOM    315  O   GLY A  21      15.540   5.441   3.446  1.00  8.19           O  
ATOM    316  H   GLY A  21      12.971   2.755   4.769  1.00  8.19           H  
ATOM    317 1HA  GLY A  21      15.639   2.601   3.459  1.00  8.19           H  
ATOM    318 2HA  GLY A  21      14.159   3.275   2.788  1.00  8.19           H  
ATOM    319  N   THR A  22      14.989   4.748   5.515  1.00  7.35           N  
ATOM    320  CA  THR A  22      15.207   6.026   6.177  1.00  7.35           C  
ATOM    321  C   THR A  22      16.617   6.603   6.022  1.00  7.35           C  
ATOM    322  O   THR A  22      16.771   7.804   5.778  1.00  7.35           O  
ATOM    323  CB  THR A  22      14.904   5.864   7.688  1.00  7.35           C  
ATOM    324  OG1 THR A  22      13.535   5.496   7.868  1.00  7.35           O  
ATOM    325  CG2 THR A  22      15.177   7.137   8.433  1.00  7.35           C  
ATOM    326  H   THR A  22      14.684   3.957   6.062  1.00  7.35           H  
ATOM    327  HA  THR A  22      14.503   6.746   5.755  1.00  7.35           H  
ATOM    328  HB  THR A  22      15.533   5.076   8.097  1.00  7.35           H  
ATOM    329  HG1 THR A  22      13.322   5.509   8.806  1.00  7.35           H  
ATOM    330 1HG2 THR A  22      14.956   7.002   9.494  1.00  7.35           H  
ATOM    331 2HG2 THR A  22      16.205   7.401   8.319  1.00  7.35           H  
ATOM    332 3HG2 THR A  22      14.556   7.919   8.030  1.00  7.35           H  
ATOM    333  N   GLU A  23      17.652   5.786   6.288  1.00  6.50           N  
ATOM    334  CA  GLU A  23      19.108   6.114   6.206  1.00  6.50           C  
ATOM    335  C   GLU A  23      19.578   7.491   6.733  1.00  6.50           C  
ATOM    336  O   GLU A  23      20.771   7.806   6.684  1.00  6.50           O  
ATOM    337  CB  GLU A  23      19.598   5.975   4.760  1.00  6.50           C  
ATOM    338  CG  GLU A  23      19.581   4.539   4.238  1.00  6.50           C  
ATOM    339  CD  GLU A  23      20.144   4.380   2.827  1.00  6.50           C  
ATOM    340  OE1 GLU A  23      20.473   5.366   2.210  1.00  6.50           O  
ATOM    341  OE2 GLU A  23      20.247   3.259   2.382  1.00  6.50           O  
ATOM    342  H   GLU A  23      17.411   4.831   6.509  1.00  6.50           H  
ATOM    343  HA  GLU A  23      19.631   5.358   6.794  1.00  6.50           H  
ATOM    344 1HB  GLU A  23      18.971   6.583   4.102  1.00  6.50           H  
ATOM    345 2HB  GLU A  23      20.617   6.355   4.684  1.00  6.50           H  
ATOM    346 1HG  GLU A  23      20.165   3.928   4.919  1.00  6.50           H  
ATOM    347 2HG  GLU A  23      18.551   4.176   4.258  1.00  6.50           H  
ATOM    348  N   SER A  24      18.677   8.254   7.318  1.00  5.60           N  
ATOM    349  CA  SER A  24      18.920   9.587   7.793  1.00  5.60           C  
ATOM    350  C   SER A  24      19.972   9.643   8.881  1.00  5.60           C  
ATOM    351  O   SER A  24      20.803  10.535   8.881  1.00  5.60           O  
ATOM    352  CB  SER A  24      17.597  10.166   8.219  1.00  5.60           C  
ATOM    353  OG  SER A  24      16.744  10.277   7.089  1.00  5.60           O  
ATOM    354  H   SER A  24      17.725   7.924   7.331  1.00  5.60           H  
ATOM    355  HA  SER A  24      19.271  10.181   6.953  1.00  5.60           H  
ATOM    356 1HB  SER A  24      17.138   9.535   8.971  1.00  5.60           H  
ATOM    357 2HB  SER A  24      17.751  11.150   8.664  1.00  5.60           H  
ATOM    358  HG  SER A  24      16.773   9.392   6.611  1.00  5.60           H  
ATOM    359  N   LEU A  25      19.989   8.677   9.794  1.00  4.65           N  
ATOM    360  CA  LEU A  25      21.000   8.740  10.843  1.00  4.65           C  
ATOM    361  C   LEU A  25      22.406   8.713  10.232  1.00  4.65           C  
ATOM    362  O   LEU A  25      23.266   9.500  10.614  1.00  4.65           O  
ATOM    363  CB  LEU A  25      20.818   7.608  11.853  1.00  4.65           C  
ATOM    364  CG  LEU A  25      21.829   7.584  12.980  1.00  4.65           C  
ATOM    365  CD1 LEU A  25      21.759   8.885  13.770  1.00  4.65           C  
ATOM    366  CD2 LEU A  25      21.515   6.432  13.867  1.00  4.65           C  
ATOM    367  H   LEU A  25      19.307   7.938   9.769  1.00  4.65           H  
ATOM    368  HA  LEU A  25      20.882   9.682  11.376  1.00  4.65           H  
ATOM    369 1HB  LEU A  25      19.823   7.671  12.290  1.00  4.65           H  
ATOM    370 2HB  LEU A  25      20.906   6.654  11.326  1.00  4.65           H  
ATOM    371  HG  LEU A  25      22.833   7.475  12.568  1.00  4.65           H  
ATOM    372 1HD1 LEU A  25      22.483   8.853  14.581  1.00  4.65           H  
ATOM    373 2HD1 LEU A  25      21.985   9.723  13.111  1.00  4.65           H  
ATOM    374 3HD1 LEU A  25      20.757   9.001  14.182  1.00  4.65           H  
ATOM    375 1HD2 LEU A  25      22.236   6.379  14.687  1.00  4.65           H  
ATOM    376 2HD2 LEU A  25      20.508   6.541  14.278  1.00  4.65           H  
ATOM    377 3HD2 LEU A  25      21.562   5.536  13.274  1.00  4.65           H  
ATOM    378  N   ASP A  26      22.656   7.817   9.270  1.00  3.71           N  
ATOM    379  CA  ASP A  26      23.982   7.805   8.658  1.00  3.71           C  
ATOM    380  C   ASP A  26      24.253   9.107   7.899  1.00  3.71           C  
ATOM    381  O   ASP A  26      25.323   9.711   8.024  1.00  3.71           O  
ATOM    382  CB  ASP A  26      24.138   6.643   7.665  1.00  3.71           C  
ATOM    383  CG  ASP A  26      24.283   5.247   8.294  1.00  3.71           C  
ATOM    384  OD1 ASP A  26      24.508   5.149   9.472  1.00  3.71           O  
ATOM    385  OD2 ASP A  26      24.196   4.287   7.566  1.00  3.71           O  
ATOM    386  H   ASP A  26      21.935   7.183   8.959  1.00  3.71           H  
ATOM    387  HA  ASP A  26      24.722   7.699   9.443  1.00  3.71           H  
ATOM    388 1HB  ASP A  26      23.265   6.632   7.002  1.00  3.71           H  
ATOM    389 2HB  ASP A  26      25.004   6.834   7.034  1.00  3.71           H  
ATOM    390  N   LEU A  27      23.244   9.590   7.176  1.00  2.86           N  
ATOM    391  CA  LEU A  27      23.382  10.795   6.356  1.00  2.86           C  
ATOM    392  C   LEU A  27      23.664  12.041   7.190  1.00  2.86           C  
ATOM    393  O   LEU A  27      24.438  12.912   6.786  1.00  2.86           O  
ATOM    394  CB  LEU A  27      22.101  11.004   5.547  1.00  2.86           C  
ATOM    395  CG  LEU A  27      21.827   9.963   4.448  1.00  2.86           C  
ATOM    396  CD1 LEU A  27      20.435  10.181   3.881  1.00  2.86           C  
ATOM    397  CD2 LEU A  27      22.878  10.085   3.374  1.00  2.86           C  
ATOM    398  H   LEU A  27      22.366   9.071   7.142  1.00  2.86           H  
ATOM    399  HA  LEU A  27      24.213  10.643   5.670  1.00  2.86           H  
ATOM    400 1HB  LEU A  27      21.267  10.995   6.230  1.00  2.86           H  
ATOM    401 2HB  LEU A  27      22.143  11.985   5.076  1.00  2.86           H  
ATOM    402  HG  LEU A  27      21.869   8.964   4.871  1.00  2.86           H  
ATOM    403 1HD1 LEU A  27      20.239   9.435   3.109  1.00  2.86           H  
ATOM    404 2HD1 LEU A  27      19.696  10.076   4.670  1.00  2.86           H  
ATOM    405 3HD1 LEU A  27      20.369  11.180   3.452  1.00  2.86           H  
ATOM    406 1HD2 LEU A  27      22.687   9.340   2.600  1.00  2.86           H  
ATOM    407 2HD2 LEU A  27      22.843  11.084   2.937  1.00  2.86           H  
ATOM    408 3HD2 LEU A  27      23.861   9.913   3.809  1.00  2.86           H  
ATOM    409  N   GLU A  28      23.055  12.110   8.368  1.00  2.17           N  
ATOM    410  CA  GLU A  28      23.195  13.235   9.274  1.00  2.17           C  
ATOM    411  C   GLU A  28      24.400  13.138  10.200  1.00  2.17           C  
ATOM    412  O   GLU A  28      24.592  14.039  11.021  1.00  2.17           O  
ATOM    413  CB  GLU A  28      21.939  13.419  10.147  1.00  2.17           C  
ATOM    414  CG  GLU A  28      20.663  13.845   9.411  1.00  2.17           C  
ATOM    415  CD  GLU A  28      19.466  13.980  10.347  1.00  2.17           C  
ATOM    416  OE1 GLU A  28      19.620  13.736  11.524  1.00  2.17           O  
ATOM    417  OE2 GLU A  28      18.407  14.334   9.881  1.00  2.17           O  
ATOM    418  H   GLU A  28      22.425  11.357   8.636  1.00  2.17           H  
ATOM    419  HA  GLU A  28      23.317  14.136   8.672  1.00  2.17           H  
ATOM    420 1HB  GLU A  28      21.720  12.468  10.644  1.00  2.17           H  
ATOM    421 2HB  GLU A  28      22.138  14.155  10.925  1.00  2.17           H  
ATOM    422 1HG  GLU A  28      20.842  14.803   8.924  1.00  2.17           H  
ATOM    423 2HG  GLU A  28      20.434  13.111   8.637  1.00  2.17           H  
ATOM    424  N   PHE A  29      25.210  12.075  10.112  1.00  1.65           N  
ATOM    425  CA  PHE A  29      26.326  11.986  11.040  1.00  1.65           C  
ATOM    426  C   PHE A  29      27.269  13.164  10.931  1.00  1.65           C  
ATOM    427  O   PHE A  29      27.663  13.721  11.948  1.00  1.65           O  
ATOM    428  CB  PHE A  29      27.132  10.698  10.873  1.00  1.65           C  
ATOM    429  CG  PHE A  29      26.601   9.502  11.623  1.00  1.65           C  
ATOM    430  CD1 PHE A  29      25.924   9.656  12.833  1.00  1.65           C  
ATOM    431  CD2 PHE A  29      26.821   8.216  11.146  1.00  1.65           C  
ATOM    432  CE1 PHE A  29      25.476   8.549  13.536  1.00  1.65           C  
ATOM    433  CE2 PHE A  29      26.369   7.111  11.847  1.00  1.65           C  
ATOM    434  CZ  PHE A  29      25.698   7.279  13.041  1.00  1.65           C  
ATOM    435  H   PHE A  29      25.064  11.339   9.417  1.00  1.65           H  
ATOM    436  HA  PHE A  29      25.914  11.987  12.053  1.00  1.65           H  
ATOM    437 1HB  PHE A  29      27.153  10.441   9.814  1.00  1.65           H  
ATOM    438 2HB  PHE A  29      28.149  10.864  11.185  1.00  1.65           H  
ATOM    439  HD1 PHE A  29      25.751  10.656  13.225  1.00  1.65           H  
ATOM    440  HD2 PHE A  29      27.356   8.088  10.202  1.00  1.65           H  
ATOM    441  HE1 PHE A  29      24.949   8.682  14.479  1.00  1.65           H  
ATOM    442  HE2 PHE A  29      26.545   6.104  11.456  1.00  1.65           H  
ATOM    443  HZ  PHE A  29      25.350   6.415  13.599  1.00  1.65           H  
ATOM    444  N   GLU A  30      27.565  13.619   9.717  1.00  1.30           N  
ATOM    445  CA  GLU A  30      28.482  14.744   9.575  1.00  1.30           C  
ATOM    446  C   GLU A  30      27.917  15.979  10.277  1.00  1.30           C  
ATOM    447  O   GLU A  30      28.637  16.690  10.976  1.00  1.30           O  
ATOM    448  CB  GLU A  30      28.699  15.024   8.086  1.00  1.30           C  
ATOM    449  CG  GLU A  30      29.630  16.174   7.728  1.00  1.30           C  
ATOM    450  CD  GLU A  30      31.082  15.951   8.057  1.00  1.30           C  
ATOM    451  OE1 GLU A  30      31.479  14.816   8.315  1.00  1.30           O  
ATOM    452  OE2 GLU A  30      31.816  16.929   8.031  1.00  1.30           O  
ATOM    453  H   GLU A  30      27.182  13.164   8.900  1.00  1.30           H  
ATOM    454  HA  GLU A  30      29.429  14.489  10.046  1.00  1.30           H  
ATOM    455 1HB  GLU A  30      29.098  14.126   7.617  1.00  1.30           H  
ATOM    456 2HB  GLU A  30      27.732  15.228   7.618  1.00  1.30           H  
ATOM    457 1HG  GLU A  30      29.543  16.366   6.660  1.00  1.30           H  
ATOM    458 2HG  GLU A  30      29.282  17.066   8.254  1.00  1.30           H  
ATOM    459  N   SER A  31      26.613  16.195  10.130  1.00  1.07           N  
ATOM    460  CA  SER A  31      25.961  17.332  10.762  1.00  1.07           C  
ATOM    461  C   SER A  31      26.008  17.160  12.276  1.00  1.07           C  
ATOM    462  O   SER A  31      26.160  18.116  13.044  1.00  1.07           O  
ATOM    463  CB  SER A  31      24.527  17.461  10.277  1.00  1.07           C  
ATOM    464  OG  SER A  31      24.484  17.782   8.907  1.00  1.07           O  
ATOM    465  H   SER A  31      26.067  15.555   9.572  1.00  1.07           H  
ATOM    466  HA  SER A  31      26.506  18.239  10.494  1.00  1.07           H  
ATOM    467 1HB  SER A  31      23.993  16.525  10.453  1.00  1.07           H  
ATOM    468 2HB  SER A  31      24.026  18.236  10.847  1.00  1.07           H  
ATOM    469  HG  SER A  31      24.995  18.605   8.806  1.00  1.07           H  
ATOM    470  N   ALA A  32      25.850  15.925  12.737  1.00  0.96           N  
ATOM    471  CA  ALA A  32      25.906  15.685  14.162  1.00  0.96           C  
ATOM    472  C   ALA A  32      27.286  16.006  14.719  1.00  0.96           C  
ATOM    473  O   ALA A  32      27.403  16.761  15.676  1.00  0.96           O  
ATOM    474  CB  ALA A  32      25.567  14.240  14.460  1.00  0.96           C  
ATOM    475  H   ALA A  32      25.687  15.152  12.094  1.00  0.96           H  
ATOM    476  HA  ALA A  32      25.186  16.335  14.647  1.00  0.96           H  
ATOM    477 1HB  ALA A  32      25.592  14.098  15.514  1.00  0.96           H  
ATOM    478 2HB  ALA A  32      24.581  14.012  14.074  1.00  0.96           H  
ATOM    479 3HB  ALA A  32      26.292  13.586  13.995  1.00  0.96           H  
ATOM    480  N   TYR A  33      28.341  15.532  14.047  1.00  0.95           N  
ATOM    481  CA  TYR A  33      29.728  15.693  14.515  1.00  0.95           C  
ATOM    482  C   TYR A  33      30.258  17.115  14.337  1.00  0.95           C  
ATOM    483  O   TYR A  33      31.206  17.523  15.005  1.00  0.95           O  
ATOM    484  CB  TYR A  33      30.638  14.658  13.845  1.00  0.95           C  
ATOM    485  CG  TYR A  33      30.459  13.224  14.345  1.00  0.95           C  
ATOM    486  CD1 TYR A  33      29.827  12.294  13.541  1.00  0.95           C  
ATOM    487  CD2 TYR A  33      30.922  12.841  15.595  1.00  0.95           C  
ATOM    488  CE1 TYR A  33      29.616  11.007  13.973  1.00  0.95           C  
ATOM    489  CE2 TYR A  33      30.720  11.536  16.032  1.00  0.95           C  
ATOM    490  CZ  TYR A  33      30.051  10.629  15.215  1.00  0.95           C  
ATOM    491  OH  TYR A  33      29.820   9.344  15.639  1.00  0.95           O  
ATOM    492  H   TYR A  33      28.168  14.971  13.214  1.00  0.95           H  
ATOM    493  HA  TYR A  33      29.745  15.497  15.585  1.00  0.95           H  
ATOM    494 1HB  TYR A  33      30.404  14.653  12.790  1.00  0.95           H  
ATOM    495 2HB  TYR A  33      31.678  14.940  13.974  1.00  0.95           H  
ATOM    496  HD1 TYR A  33      29.496  12.577  12.567  1.00  0.95           H  
ATOM    497  HD2 TYR A  33      31.432  13.561  16.238  1.00  0.95           H  
ATOM    498  HE1 TYR A  33      29.107  10.292  13.329  1.00  0.95           H  
ATOM    499  HE2 TYR A  33      31.075  11.229  17.019  1.00  0.95           H  
ATOM    500  HH  TYR A  33      29.454   8.826  14.908  1.00  0.95           H  
ATOM    501  N   ARG A  34      29.650  17.879  13.436  1.00  1.03           N  
ATOM    502  CA  ARG A  34      30.023  19.276  13.257  1.00  1.03           C  
ATOM    503  C   ARG A  34      29.235  20.217  14.172  1.00  1.03           C  
ATOM    504  O   ARG A  34      29.443  21.432  14.126  1.00  1.03           O  
ATOM    505  CB  ARG A  34      29.818  19.732  11.817  1.00  1.03           C  
ATOM    506  CG  ARG A  34      30.719  19.082  10.795  1.00  1.03           C  
ATOM    507  CD  ARG A  34      32.126  19.530  10.955  1.00  1.03           C  
ATOM    508  NE  ARG A  34      33.007  18.919   9.976  1.00  1.03           N  
ATOM    509  CZ  ARG A  34      34.358  18.954  10.026  1.00  1.03           C  
ATOM    510  NH1 ARG A  34      34.990  19.572  10.989  1.00  1.03           N  
ATOM    511  NH2 ARG A  34      35.084  18.354   9.112  1.00  1.03           N  
ATOM    512  H   ARG A  34      28.926  17.478  12.844  1.00  1.03           H  
ATOM    513  HA  ARG A  34      31.080  19.377  13.496  1.00  1.03           H  
ATOM    514 1HB  ARG A  34      28.791  19.506  11.520  1.00  1.03           H  
ATOM    515 2HB  ARG A  34      29.945  20.813  11.746  1.00  1.03           H  
ATOM    516 1HG  ARG A  34      30.697  18.008  10.924  1.00  1.03           H  
ATOM    517 2HG  ARG A  34      30.375  19.331   9.789  1.00  1.03           H  
ATOM    518 1HD  ARG A  34      32.175  20.610  10.835  1.00  1.03           H  
ATOM    519 2HD  ARG A  34      32.479  19.256  11.950  1.00  1.03           H  
ATOM    520  HE  ARG A  34      32.571  18.385   9.205  1.00  1.03           H  
ATOM    521 1HH1 ARG A  34      34.486  20.045  11.722  1.00  1.03           H  
ATOM    522 2HH1 ARG A  34      36.023  19.545  10.978  1.00  1.03           H  
ATOM    523 1HH2 ARG A  34      34.645  17.865   8.341  1.00  1.03           H  
ATOM    524 2HH2 ARG A  34      36.107  18.402   9.208  1.00  1.03           H  
ATOM    525  N   GLY A  35      28.308  19.683  14.980  1.00  1.20           N  
ATOM    526  CA  GLY A  35      27.497  20.532  15.843  1.00  1.20           C  
ATOM    527  C   GLY A  35      26.402  21.292  15.083  1.00  1.20           C  
ATOM    528  O   GLY A  35      25.997  22.380  15.501  1.00  1.20           O  
ATOM    529  H   GLY A  35      28.162  18.672  15.035  1.00  1.20           H  
ATOM    530 1HA  GLY A  35      27.035  19.907  16.611  1.00  1.20           H  
ATOM    531 2HA  GLY A  35      28.139  21.240  16.364  1.00  1.20           H  
ATOM    532  N   GLU A  36      25.967  20.762  13.931  1.00  1.47           N  
ATOM    533  CA  GLU A  36      24.951  21.425  13.122  1.00  1.47           C  
ATOM    534  C   GLU A  36      23.561  20.828  13.341  1.00  1.47           C  
ATOM    535  O   GLU A  36      22.555  21.539  13.293  1.00  1.47           O  
ATOM    536  CB  GLU A  36      25.294  21.292  11.635  1.00  1.47           C  
ATOM    537  CG  GLU A  36      26.600  21.938  11.198  1.00  1.47           C  
ATOM    538  CD  GLU A  36      26.893  21.700   9.723  1.00  1.47           C  
ATOM    539  OE1 GLU A  36      26.103  21.041   9.085  1.00  1.47           O  
ATOM    540  OE2 GLU A  36      27.904  22.159   9.248  1.00  1.47           O  
ATOM    541  H   GLU A  36      26.321  19.862  13.621  1.00  1.47           H  
ATOM    542  HA  GLU A  36      24.921  22.480  13.394  1.00  1.47           H  
ATOM    543 1HB  GLU A  36      25.352  20.244  11.379  1.00  1.47           H  
ATOM    544 2HB  GLU A  36      24.491  21.726  11.040  1.00  1.47           H  
ATOM    545 1HG  GLU A  36      26.542  23.011  11.379  1.00  1.47           H  
ATOM    546 2HG  GLU A  36      27.408  21.541  11.805  1.00  1.47           H  
ATOM    547  N   SER A  37      23.497  19.513  13.555  1.00  1.82           N  
ATOM    548  CA  SER A  37      22.191  18.874  13.683  1.00  1.82           C  
ATOM    549  C   SER A  37      21.445  19.384  14.907  1.00  1.82           C  
ATOM    550  O   SER A  37      21.922  19.274  16.034  1.00  1.82           O  
ATOM    551  CB  SER A  37      22.325  17.366  13.754  1.00  1.82           C  
ATOM    552  OG  SER A  37      21.072  16.758  13.950  1.00  1.82           O  
ATOM    553  H   SER A  37      24.360  18.976  13.582  1.00  1.82           H  
ATOM    554  HA  SER A  37      21.604  19.123  12.800  1.00  1.82           H  
ATOM    555 1HB  SER A  37      22.770  16.996  12.833  1.00  1.82           H  
ATOM    556 2HB  SER A  37      22.989  17.104  14.562  1.00  1.82           H  
ATOM    557  HG  SER A  37      21.197  15.818  13.750  1.00  1.82           H  
ATOM    558  N   VAL A  38      20.213  19.830  14.688  1.00  2.21           N  
ATOM    559  CA  VAL A  38      19.361  20.388  15.737  1.00  2.21           C  
ATOM    560  C   VAL A  38      19.096  19.376  16.835  1.00  2.21           C  
ATOM    561  O   VAL A  38      19.039  19.712  18.022  1.00  2.21           O  
ATOM    562  CB  VAL A  38      18.024  20.859  15.146  1.00  2.21           C  
ATOM    563  CG1 VAL A  38      17.075  21.244  16.263  1.00  2.21           C  
ATOM    564  CG2 VAL A  38      18.275  22.038  14.217  1.00  2.21           C  
ATOM    565  H   VAL A  38      19.884  19.848  13.734  1.00  2.21           H  
ATOM    566  HA  VAL A  38      19.873  21.246  16.170  1.00  2.21           H  
ATOM    567  HB  VAL A  38      17.567  20.043  14.589  1.00  2.21           H  
ATOM    568 1HG1 VAL A  38      16.127  21.568  15.837  1.00  2.21           H  
ATOM    569 2HG1 VAL A  38      16.907  20.385  16.912  1.00  2.21           H  
ATOM    570 3HG1 VAL A  38      17.509  22.059  16.843  1.00  2.21           H  
ATOM    571 1HG2 VAL A  38      17.330  22.373  13.789  1.00  2.21           H  
ATOM    572 2HG2 VAL A  38      18.729  22.856  14.779  1.00  2.21           H  
ATOM    573 3HG2 VAL A  38      18.950  21.734  13.416  1.00  2.21           H  
ATOM    574  N   ALA A  39      18.938  18.131  16.422  1.00  2.54           N  
ATOM    575  CA  ALA A  39      18.627  17.016  17.295  1.00  2.54           C  
ATOM    576  C   ALA A  39      19.633  16.851  18.419  1.00  2.54           C  
ATOM    577  O   ALA A  39      19.288  16.323  19.470  1.00  2.54           O  
ATOM    578  CB  ALA A  39      18.586  15.731  16.486  1.00  2.54           C  
ATOM    579  H   ALA A  39      19.039  17.952  15.433  1.00  2.54           H  
ATOM    580  HA  ALA A  39      17.651  17.201  17.741  1.00  2.54           H  
ATOM    581 1HB  ALA A  39      18.323  14.905  17.128  1.00  2.54           H  
ATOM    582 2HB  ALA A  39      17.847  15.824  15.694  1.00  2.54           H  
ATOM    583 3HB  ALA A  39      19.568  15.548  16.048  1.00  2.54           H  
ATOM    584  N   PHE A  40      20.882  17.264  18.220  1.00  2.70           N  
ATOM    585  CA  PHE A  40      21.855  17.032  19.266  1.00  2.70           C  
ATOM    586  C   PHE A  40      22.241  18.319  19.997  1.00  2.70           C  
ATOM    587  O   PHE A  40      23.224  18.357  20.745  1.00  2.70           O  
ATOM    588  CB  PHE A  40      23.040  16.305  18.666  1.00  2.70           C  
ATOM    589  CG  PHE A  40      22.559  15.026  18.024  1.00  2.70           C  
ATOM    590  CD1 PHE A  40      22.785  14.770  16.693  1.00  2.70           C  
ATOM    591  CD2 PHE A  40      21.803  14.119  18.745  1.00  2.70           C  
ATOM    592  CE1 PHE A  40      22.296  13.620  16.102  1.00  2.70           C  
ATOM    593  CE2 PHE A  40      21.313  12.977  18.167  1.00  2.70           C  
ATOM    594  CZ  PHE A  40      21.561  12.721  16.841  1.00  2.70           C  
ATOM    595  H   PHE A  40      21.159  17.763  17.371  1.00  2.70           H  
ATOM    596  HA  PHE A  40      21.414  16.363  20.004  1.00  2.70           H  
ATOM    597 1HB  PHE A  40      23.517  16.928  17.907  1.00  2.70           H  
ATOM    598 2HB  PHE A  40      23.773  16.069  19.435  1.00  2.70           H  
ATOM    599  HD1 PHE A  40      23.354  15.483  16.110  1.00  2.70           H  
ATOM    600  HD2 PHE A  40      21.593  14.325  19.787  1.00  2.70           H  
ATOM    601  HE1 PHE A  40      22.488  13.426  15.048  1.00  2.70           H  
ATOM    602  HE2 PHE A  40      20.721  12.279  18.762  1.00  2.70           H  
ATOM    603  HZ  PHE A  40      21.171  11.815  16.374  1.00  2.70           H  
ATOM    604  N   GLY A  41      21.429  19.362  19.827  1.00  2.64           N  
ATOM    605  CA  GLY A  41      21.658  20.626  20.507  1.00  2.64           C  
ATOM    606  C   GLY A  41      22.801  21.442  19.920  1.00  2.64           C  
ATOM    607  O   GLY A  41      23.156  21.309  18.753  1.00  2.64           O  
ATOM    608  H   GLY A  41      20.623  19.290  19.203  1.00  2.64           H  
ATOM    609 1HA  GLY A  41      20.742  21.216  20.463  1.00  2.64           H  
ATOM    610 2HA  GLY A  41      21.853  20.435  21.561  1.00  2.64           H  
ATOM    611  N   GLU A  42      23.353  22.323  20.750  1.00  2.41           N  
ATOM    612  CA  GLU A  42      24.380  23.285  20.346  1.00  2.41           C  
ATOM    613  C   GLU A  42      25.814  22.823  20.629  1.00  2.41           C  
ATOM    614  O   GLU A  42      26.753  23.620  20.574  1.00  2.41           O  
ATOM    615  CB  GLU A  42      24.114  24.629  21.028  1.00  2.41           C  
ATOM    616  CG  GLU A  42      22.785  25.279  20.614  1.00  2.41           C  
ATOM    617  CD  GLU A  42      22.527  26.622  21.274  1.00  2.41           C  
ATOM    618  OE1 GLU A  42      23.337  27.047  22.062  1.00  2.41           O  
ATOM    619  OE2 GLU A  42      21.514  27.217  20.982  1.00  2.41           O  
ATOM    620  H   GLU A  42      23.027  22.349  21.705  1.00  2.41           H  
ATOM    621  HA  GLU A  42      24.292  23.432  19.268  1.00  2.41           H  
ATOM    622 1HB  GLU A  42      24.100  24.492  22.109  1.00  2.41           H  
ATOM    623 2HB  GLU A  42      24.921  25.323  20.794  1.00  2.41           H  
ATOM    624 1HG  GLU A  42      22.784  25.413  19.531  1.00  2.41           H  
ATOM    625 2HG  GLU A  42      21.973  24.598  20.864  1.00  2.41           H  
ATOM    626  N   GLY A  43      25.975  21.557  20.999  1.00  2.12           N  
ATOM    627  CA  GLY A  43      27.293  21.015  21.297  1.00  2.12           C  
ATOM    628  C   GLY A  43      27.956  20.558  20.009  1.00  2.12           C  
ATOM    629  O   GLY A  43      27.503  20.899  18.922  1.00  2.12           O  
ATOM    630  H   GLY A  43      25.165  20.952  21.034  1.00  2.12           H  
ATOM    631 1HA  GLY A  43      27.905  21.774  21.784  1.00  2.12           H  
ATOM    632 2HA  GLY A  43      27.198  20.175  21.985  1.00  2.12           H  
ATOM    633  N   VAL A  44      29.038  19.796  20.122  1.00  1.85           N  
ATOM    634  CA  VAL A  44      29.757  19.345  18.932  1.00  1.85           C  
ATOM    635  C   VAL A  44      29.585  17.863  18.652  1.00  1.85           C  
ATOM    636  O   VAL A  44      29.281  17.473  17.535  1.00  1.85           O  
ATOM    637  CB  VAL A  44      31.253  19.662  19.044  1.00  1.85           C  
ATOM    638  CG1 VAL A  44      31.995  19.087  17.834  1.00  1.85           C  
ATOM    639  CG2 VAL A  44      31.430  21.171  19.117  1.00  1.85           C  
ATOM    640  H   VAL A  44      29.369  19.541  21.040  1.00  1.85           H  
ATOM    641  HA  VAL A  44      29.376  19.895  18.073  1.00  1.85           H  
ATOM    642  HB  VAL A  44      31.660  19.195  19.938  1.00  1.85           H  
ATOM    643 1HG1 VAL A  44      33.056  19.309  17.916  1.00  1.85           H  
ATOM    644 2HG1 VAL A  44      31.855  18.006  17.790  1.00  1.85           H  
ATOM    645 3HG1 VAL A  44      31.598  19.534  16.918  1.00  1.85           H  
ATOM    646 1HG2 VAL A  44      32.490  21.412  19.198  1.00  1.85           H  
ATOM    647 2HG2 VAL A  44      31.020  21.627  18.211  1.00  1.85           H  
ATOM    648 3HG2 VAL A  44      30.903  21.560  19.987  1.00  1.85           H  
ATOM    649  N   ARG A  45      29.807  17.021  19.645  1.00  1.61           N  
ATOM    650  CA  ARG A  45      29.714  15.597  19.387  1.00  1.61           C  
ATOM    651  C   ARG A  45      28.296  15.091  19.714  1.00  1.61           C  
ATOM    652  O   ARG A  45      27.672  15.612  20.639  1.00  1.61           O  
ATOM    653  CB  ARG A  45      30.778  14.874  20.202  1.00  1.61           C  
ATOM    654  CG  ARG A  45      32.184  15.286  19.806  1.00  1.61           C  
ATOM    655  CD  ARG A  45      33.271  14.619  20.595  1.00  1.61           C  
ATOM    656  NE  ARG A  45      34.600  15.125  20.201  1.00  1.61           N  
ATOM    657  CZ  ARG A  45      35.789  14.689  20.690  1.00  1.61           C  
ATOM    658  NH1 ARG A  45      35.847  13.720  21.581  1.00  1.61           N  
ATOM    659  NH2 ARG A  45      36.917  15.243  20.274  1.00  1.61           N  
ATOM    660  H   ARG A  45      30.046  17.361  20.564  1.00  1.61           H  
ATOM    661  HA  ARG A  45      29.938  15.450  18.333  1.00  1.61           H  
ATOM    662 1HB  ARG A  45      30.640  15.073  21.262  1.00  1.61           H  
ATOM    663 2HB  ARG A  45      30.699  13.801  20.057  1.00  1.61           H  
ATOM    664 1HG  ARG A  45      32.305  15.021  18.774  1.00  1.61           H  
ATOM    665 2HG  ARG A  45      32.290  16.364  19.915  1.00  1.61           H  
ATOM    666 1HD  ARG A  45      33.129  14.824  21.656  1.00  1.61           H  
ATOM    667 2HD  ARG A  45      33.246  13.548  20.432  1.00  1.61           H  
ATOM    668  HE  ARG A  45      34.627  15.875  19.524  1.00  1.61           H  
ATOM    669 1HH1 ARG A  45      35.000  13.245  21.922  1.00  1.61           H  
ATOM    670 2HH1 ARG A  45      36.747  13.415  21.928  1.00  1.61           H  
ATOM    671 1HH2 ARG A  45      36.900  15.990  19.597  1.00  1.61           H  
ATOM    672 2HH2 ARG A  45      37.808  14.915  20.644  1.00  1.61           H  
ATOM    673  N   PRO A  46      27.772  14.076  18.995  1.00  1.41           N  
ATOM    674  CA  PRO A  46      26.491  13.438  19.232  1.00  1.41           C  
ATOM    675  C   PRO A  46      26.557  12.711  20.562  1.00  1.41           C  
ATOM    676  O   PRO A  46      27.627  12.227  20.936  1.00  1.41           O  
ATOM    677  CB  PRO A  46      26.346  12.482  18.038  1.00  1.41           C  
ATOM    678  CG  PRO A  46      27.741  12.257  17.550  1.00  1.41           C  
ATOM    679  CD  PRO A  46      28.486  13.545  17.847  1.00  1.41           C  
ATOM    680  HA  PRO A  46      25.717  14.219  19.224  1.00  1.41           H  
ATOM    681 1HB  PRO A  46      25.892  11.543  18.371  1.00  1.41           H  
ATOM    682 2HB  PRO A  46      25.669  12.898  17.306  1.00  1.41           H  
ATOM    683 1HG  PRO A  46      28.190  11.380  18.044  1.00  1.41           H  
ATOM    684 2HG  PRO A  46      27.720  12.035  16.471  1.00  1.41           H  
ATOM    685 1HD  PRO A  46      29.511  13.292  18.100  1.00  1.41           H  
ATOM    686 2HD  PRO A  46      28.413  14.240  17.001  1.00  1.41           H  
ATOM    687  N   PRO A  47      25.428  12.518  21.244  1.00  1.25           N  
ATOM    688  CA  PRO A  47      25.295  11.947  22.570  1.00  1.25           C  
ATOM    689  C   PRO A  47      25.851  10.567  22.756  1.00  1.25           C  
ATOM    690  O   PRO A  47      26.078  10.127  23.876  1.00  1.25           O  
ATOM    691  CB  PRO A  47      23.796  11.928  22.767  1.00  1.25           C  
ATOM    692  CG  PRO A  47      23.209  11.935  21.382  1.00  1.25           C  
ATOM    693  CD  PRO A  47      24.145  12.810  20.607  1.00  1.25           C  
ATOM    694  HA  PRO A  47      25.767  12.638  23.279  1.00  1.25           H  
ATOM    695 1HB  PRO A  47      23.501  11.056  23.377  1.00  1.25           H  
ATOM    696 2HB  PRO A  47      23.575  12.816  23.326  1.00  1.25           H  
ATOM    697 1HG  PRO A  47      23.160  10.904  20.993  1.00  1.25           H  
ATOM    698 2HG  PRO A  47      22.177  12.310  21.390  1.00  1.25           H  
ATOM    699 1HD  PRO A  47      24.103  12.511  19.564  1.00  1.25           H  
ATOM    700 2HD  PRO A  47      23.888  13.869  20.760  1.00  1.25           H  
ATOM    701  N   TRP A  48      26.118   9.865  21.684  1.00  1.13           N  
ATOM    702  CA  TRP A  48      26.651   8.537  21.850  1.00  1.13           C  
ATOM    703  C   TRP A  48      28.124   8.622  22.253  1.00  1.13           C  
ATOM    704  O   TRP A  48      28.730   7.628  22.659  1.00  1.13           O  
ATOM    705  CB  TRP A  48      26.403   7.767  20.574  1.00  1.13           C  
ATOM    706  CG  TRP A  48      24.930   7.735  20.338  1.00  1.13           C  
ATOM    707  CD1 TRP A  48      24.257   8.346  19.323  1.00  1.13           C  
ATOM    708  CD2 TRP A  48      23.919   7.137  21.187  1.00  1.13           C  
ATOM    709  NE1 TRP A  48      22.907   8.143  19.464  1.00  1.13           N  
ATOM    710  CE2 TRP A  48      22.684   7.408  20.604  1.00  1.13           C  
ATOM    711  CE3 TRP A  48      23.964   6.418  22.379  1.00  1.13           C  
ATOM    712  CZ2 TRP A  48      21.500   6.973  21.166  1.00  1.13           C  
ATOM    713  CZ3 TRP A  48      22.772   5.992  22.952  1.00  1.13           C  
ATOM    714  CH2 TRP A  48      21.575   6.253  22.359  1.00  1.13           C  
ATOM    715  H   TRP A  48      25.950  10.226  20.759  1.00  1.13           H  
ATOM    716  HA  TRP A  48      26.107   8.042  22.654  1.00  1.13           H  
ATOM    717 1HB  TRP A  48      26.893   8.264  19.734  1.00  1.13           H  
ATOM    718 2HB  TRP A  48      26.791   6.753  20.655  1.00  1.13           H  
ATOM    719  HD1 TRP A  48      24.722   8.915  18.520  1.00  1.13           H  
ATOM    720  HE1 TRP A  48      22.192   8.488  18.841  1.00  1.13           H  
ATOM    721  HE3 TRP A  48      24.922   6.202  22.851  1.00  1.13           H  
ATOM    722  HZ2 TRP A  48      20.538   7.189  20.706  1.00  1.13           H  
ATOM    723  HZ3 TRP A  48      22.821   5.434  23.889  1.00  1.13           H  
ATOM    724  HH2 TRP A  48      20.657   5.896  22.831  1.00  1.13           H  
ATOM    725  N   SER A  49      28.706   9.821  22.112  1.00  1.03           N  
ATOM    726  CA  SER A  49      30.079  10.068  22.504  1.00  1.03           C  
ATOM    727  C   SER A  49      30.184  10.127  24.027  1.00  1.03           C  
ATOM    728  O   SER A  49      29.212  10.436  24.725  1.00  1.03           O  
ATOM    729  CB  SER A  49      30.552  11.375  21.887  1.00  1.03           C  
ATOM    730  OG  SER A  49      29.850  12.477  22.406  1.00  1.03           O  
ATOM    731  H   SER A  49      28.169  10.606  21.750  1.00  1.03           H  
ATOM    732  HA  SER A  49      30.707   9.251  22.145  1.00  1.03           H  
ATOM    733 1HB  SER A  49      31.599  11.506  22.083  1.00  1.03           H  
ATOM    734 2HB  SER A  49      30.422  11.333  20.806  1.00  1.03           H  
ATOM    735  HG  SER A  49      28.954  12.434  22.005  1.00  1.03           H  
ATOM    736  N   ILE A  50      31.376   9.850  24.536  1.00  0.95           N  
ATOM    737  CA  ILE A  50      31.684   9.908  25.960  1.00  0.95           C  
ATOM    738  C   ILE A  50      32.938  10.728  26.250  1.00  0.95           C  
ATOM    739  O   ILE A  50      32.973  11.537  27.184  1.00  0.95           O  
ATOM    740  CB  ILE A  50      31.884   8.507  26.555  1.00  0.95           C  
ATOM    741  CG1 ILE A  50      30.604   7.666  26.464  1.00  0.95           C  
ATOM    742  CG2 ILE A  50      32.333   8.619  27.993  1.00  0.95           C  
ATOM    743  CD1 ILE A  50      30.821   6.239  26.869  1.00  0.95           C  
ATOM    744  H   ILE A  50      32.130   9.609  23.895  1.00  0.95           H  
ATOM    745  HA  ILE A  50      30.848  10.377  26.471  1.00  0.95           H  
ATOM    746  HB  ILE A  50      32.632   7.999  25.971  1.00  0.95           H  
ATOM    747 1HG1 ILE A  50      29.829   8.102  27.098  1.00  0.95           H  
ATOM    748 2HG1 ILE A  50      30.247   7.660  25.433  1.00  0.95           H  
ATOM    749 1HG2 ILE A  50      32.498   7.622  28.402  1.00  0.95           H  
ATOM    750 2HG2 ILE A  50      33.248   9.190  28.064  1.00  0.95           H  
ATOM    751 3HG2 ILE A  50      31.571   9.114  28.547  1.00  0.95           H  
ATOM    752 1HD1 ILE A  50      29.887   5.714  26.757  1.00  0.95           H  
ATOM    753 2HD1 ILE A  50      31.578   5.787  26.218  1.00  0.95           H  
ATOM    754 3HD1 ILE A  50      31.155   6.187  27.903  1.00  0.95           H  
ATOM    755  N   GLY A  51      33.991  10.424  25.476  1.00  0.88           N  
ATOM    756  CA  GLY A  51      35.370  10.886  25.658  1.00  0.88           C  
ATOM    757  C   GLY A  51      36.247   9.751  26.217  1.00  0.88           C  
ATOM    758  O   GLY A  51      37.484   9.812  26.203  1.00  0.88           O  
ATOM    759  H   GLY A  51      33.824   9.822  24.674  1.00  0.88           H  
ATOM    760 1HA  GLY A  51      35.763  11.220  24.694  1.00  0.88           H  
ATOM    761 2HA  GLY A  51      35.387  11.740  26.333  1.00  0.88           H  
ATOM    762  N   GLU A  52      35.577   8.703  26.688  1.00  0.83           N  
ATOM    763  CA  GLU A  52      36.177   7.503  27.256  1.00  0.83           C  
ATOM    764  C   GLU A  52      35.486   6.282  26.629  1.00  0.83           C  
ATOM    765  O   GLU A  52      34.363   6.406  26.161  1.00  0.83           O  
ATOM    766  CB  GLU A  52      35.996   7.493  28.779  1.00  0.83           C  
ATOM    767  CG  GLU A  52      36.634   8.679  29.502  1.00  0.83           C  
ATOM    768  CD  GLU A  52      36.471   8.632  31.005  1.00  0.83           C  
ATOM    769  OE1 GLU A  52      35.890   7.695  31.499  1.00  0.83           O  
ATOM    770  OE2 GLU A  52      36.925   9.543  31.656  1.00  0.83           O  
ATOM    771  H   GLU A  52      34.571   8.752  26.645  1.00  0.83           H  
ATOM    772  HA  GLU A  52      37.235   7.518  27.023  1.00  0.83           H  
ATOM    773 1HB  GLU A  52      34.936   7.485  29.017  1.00  0.83           H  
ATOM    774 2HB  GLU A  52      36.423   6.586  29.190  1.00  0.83           H  
ATOM    775 1HG  GLU A  52      37.696   8.713  29.257  1.00  0.83           H  
ATOM    776 2HG  GLU A  52      36.176   9.593  29.134  1.00  0.83           H  
ATOM    777  N   PRO A  53      36.122   5.110  26.536  1.00  0.79           N  
ATOM    778  CA  PRO A  53      35.493   3.888  26.071  1.00  0.79           C  
ATOM    779  C   PRO A  53      34.335   3.546  26.975  1.00  0.79           C  
ATOM    780  O   PRO A  53      34.377   3.819  28.176  1.00  0.79           O  
ATOM    781  CB  PRO A  53      36.598   2.847  26.244  1.00  0.79           C  
ATOM    782  CG  PRO A  53      37.859   3.628  26.224  1.00  0.79           C  
ATOM    783  CD  PRO A  53      37.534   4.967  26.872  1.00  0.79           C  
ATOM    784  HA  PRO A  53      35.179   3.994  25.023  1.00  0.79           H  
ATOM    785 1HB  PRO A  53      36.436   2.308  27.172  1.00  0.79           H  
ATOM    786 2HB  PRO A  53      36.538   2.099  25.442  1.00  0.79           H  
ATOM    787 1HG  PRO A  53      38.633   3.073  26.763  1.00  0.79           H  
ATOM    788 2HG  PRO A  53      38.202   3.747  25.204  1.00  0.79           H  
ATOM    789 1HD  PRO A  53      37.681   4.941  27.959  1.00  0.79           H  
ATOM    790 2HD  PRO A  53      38.155   5.722  26.373  1.00  0.79           H  
ATOM    791  N   GLN A  54      33.320   2.907  26.436  1.00  0.77           N  
ATOM    792  CA  GLN A  54      32.240   2.476  27.301  1.00  0.77           C  
ATOM    793  C   GLN A  54      32.898   1.529  28.302  1.00  0.77           C  
ATOM    794  O   GLN A  54      33.701   0.710  27.870  1.00  0.77           O  
ATOM    795  CB  GLN A  54      31.197   1.750  26.462  1.00  0.77           C  
ATOM    796  CG  GLN A  54      30.554   2.665  25.483  1.00  0.77           C  
ATOM    797  CD  GLN A  54      31.448   2.867  24.283  1.00  0.77           C  
ATOM    798  OE1 GLN A  54      32.634   2.521  24.342  1.00  0.77           O  
ATOM    799  NE2 GLN A  54      30.911   3.437  23.222  1.00  0.77           N  
ATOM    800  H   GLN A  54      33.295   2.719  25.446  1.00  0.77           H  
ATOM    801  HA  GLN A  54      31.800   3.348  27.764  1.00  0.77           H  
ATOM    802 1HB  GLN A  54      31.660   0.931  25.912  1.00  0.77           H  
ATOM    803 2HB  GLN A  54      30.426   1.325  27.112  1.00  0.77           H  
ATOM    804 1HG  GLN A  54      29.614   2.231  25.141  1.00  0.77           H  
ATOM    805 2HG  GLN A  54      30.371   3.612  25.946  1.00  0.77           H  
ATOM    806 1HE2 GLN A  54      31.460   3.614  22.406  1.00  0.77           H  
ATOM    807 2HE2 GLN A  54      29.947   3.712  23.239  1.00  0.77           H  
ATOM    808  N   PRO A  55      32.557   1.559  29.598  1.00  0.75           N  
ATOM    809  CA  PRO A  55      33.045   0.667  30.650  1.00  0.75           C  
ATOM    810  C   PRO A  55      33.002  -0.815  30.264  1.00  0.75           C  
ATOM    811  O   PRO A  55      33.839  -1.605  30.694  1.00  0.75           O  
ATOM    812  CB  PRO A  55      32.082   0.991  31.795  1.00  0.75           C  
ATOM    813  CG  PRO A  55      31.748   2.445  31.576  1.00  0.75           C  
ATOM    814  CD  PRO A  55      31.699   2.630  30.080  1.00  0.75           C  
ATOM    815  HA  PRO A  55      34.062   0.969  30.923  1.00  0.75           H  
ATOM    816 1HB  PRO A  55      31.201   0.330  31.747  1.00  0.75           H  
ATOM    817 2HB  PRO A  55      32.573   0.806  32.765  1.00  0.75           H  
ATOM    818 1HG  PRO A  55      30.796   2.687  32.062  1.00  0.75           H  
ATOM    819 2HG  PRO A  55      32.509   3.084  32.052  1.00  0.75           H  
ATOM    820 1HD  PRO A  55      30.731   2.521  29.670  1.00  0.75           H  
ATOM    821 2HD  PRO A  55      32.149   3.610  29.857  1.00  0.75           H  
ATOM    822  N   GLU A  56      32.034  -1.198  29.439  1.00  0.74           N  
ATOM    823  CA  GLU A  56      31.912  -2.586  29.012  1.00  0.74           C  
ATOM    824  C   GLU A  56      33.051  -2.966  28.056  1.00  0.74           C  
ATOM    825  O   GLU A  56      33.551  -4.096  28.057  1.00  0.74           O  
ATOM    826  CB  GLU A  56      30.552  -2.773  28.344  1.00  0.74           C  
ATOM    827  CG  GLU A  56      29.379  -2.638  29.286  1.00  0.74           C  
ATOM    828  CD  GLU A  56      29.288  -3.756  30.340  1.00  0.74           C  
ATOM    829  OE1 GLU A  56      29.446  -4.921  29.996  1.00  0.74           O  
ATOM    830  OE2 GLU A  56      29.013  -3.436  31.472  1.00  0.74           O  
ATOM    831  H   GLU A  56      31.356  -0.528  29.103  1.00  0.74           H  
ATOM    832  HA  GLU A  56      31.970  -3.229  29.894  1.00  0.74           H  
ATOM    833 1HB  GLU A  56      30.432  -2.043  27.541  1.00  0.74           H  
ATOM    834 2HB  GLU A  56      30.482  -3.744  27.911  1.00  0.74           H  
ATOM    835 1HG  GLU A  56      29.483  -1.691  29.816  1.00  0.74           H  
ATOM    836 2HG  GLU A  56      28.478  -2.567  28.711  1.00  0.74           H  
ATOM    837  N   LEU A  57      33.463  -2.013  27.239  1.00  0.74           N  
ATOM    838  CA  LEU A  57      34.509  -2.267  26.273  1.00  0.74           C  
ATOM    839  C   LEU A  57      35.829  -2.001  26.946  1.00  0.74           C  
ATOM    840  O   LEU A  57      36.828  -2.666  26.673  1.00  0.74           O  
ATOM    841  CB  LEU A  57      34.254  -1.438  25.026  1.00  0.74           C  
ATOM    842  CG  LEU A  57      32.935  -1.826  24.338  1.00  0.74           C  
ATOM    843  CD1 LEU A  57      32.660  -0.954  23.205  1.00  0.74           C  
ATOM    844  CD2 LEU A  57      33.009  -3.225  23.860  1.00  0.74           C  
ATOM    845  H   LEU A  57      33.086  -1.074  27.311  1.00  0.74           H  
ATOM    846  HA  LEU A  57      34.467  -3.319  25.992  1.00  0.74           H  
ATOM    847 1HB  LEU A  57      34.183  -0.382  25.317  1.00  0.74           H  
ATOM    848 2HB  LEU A  57      35.080  -1.558  24.323  1.00  0.74           H  
ATOM    849  HG  LEU A  57      32.133  -1.730  25.054  1.00  0.74           H  
ATOM    850 1HD1 LEU A  57      31.719  -1.247  22.742  1.00  0.74           H  
ATOM    851 2HD1 LEU A  57      32.589   0.069  23.542  1.00  0.74           H  
ATOM    852 3HD1 LEU A  57      33.456  -1.058  22.491  1.00  0.74           H  
ATOM    853 1HD2 LEU A  57      32.079  -3.488  23.383  1.00  0.74           H  
ATOM    854 2HD2 LEU A  57      33.821  -3.318  23.139  1.00  0.74           H  
ATOM    855 3HD2 LEU A  57      33.184  -3.882  24.706  1.00  0.74           H  
ATOM    856  N   ALA A  58      35.839  -1.052  27.884  1.00  0.74           N  
ATOM    857  CA  ALA A  58      37.032  -0.829  28.676  1.00  0.74           C  
ATOM    858  C   ALA A  58      37.388  -2.105  29.406  1.00  0.74           C  
ATOM    859  O   ALA A  58      38.561  -2.467  29.493  1.00  0.74           O  
ATOM    860  CB  ALA A  58      36.813   0.287  29.669  1.00  0.74           C  
ATOM    861  H   ALA A  58      35.009  -0.500  28.052  1.00  0.74           H  
ATOM    862  HA  ALA A  58      37.845  -0.562  28.011  1.00  0.74           H  
ATOM    863 1HB  ALA A  58      37.722   0.442  30.244  1.00  0.74           H  
ATOM    864 2HB  ALA A  58      36.553   1.200  29.150  1.00  0.74           H  
ATOM    865 3HB  ALA A  58      36.010   0.008  30.333  1.00  0.74           H  
ATOM    866  N   ALA A  59      36.381  -2.829  29.903  1.00  0.74           N  
ATOM    867  CA  ALA A  59      36.656  -4.084  30.568  1.00  0.74           C  
ATOM    868  C   ALA A  59      37.340  -5.046  29.616  1.00  0.74           C  
ATOM    869  O   ALA A  59      38.338  -5.653  29.980  1.00  0.74           O  
ATOM    870  CB  ALA A  59      35.375  -4.704  31.082  1.00  0.74           C  
ATOM    871  H   ALA A  59      35.421  -2.486  29.861  1.00  0.74           H  
ATOM    872  HA  ALA A  59      37.323  -3.889  31.405  1.00  0.74           H  
ATOM    873 1HB  ALA A  59      35.600  -5.639  31.594  1.00  0.74           H  
ATOM    874 2HB  ALA A  59      34.893  -4.012  31.773  1.00  0.74           H  
ATOM    875 3HB  ALA A  59      34.709  -4.901  30.244  1.00  0.74           H  
ATOM    876  N   LEU A  60      36.893  -5.099  28.360  1.00  0.75           N  
ATOM    877  CA  LEU A  60      37.533  -6.000  27.404  1.00  0.75           C  
ATOM    878  C   LEU A  60      38.994  -5.597  27.190  1.00  0.75           C  
ATOM    879  O   LEU A  60      39.888  -6.440  27.026  1.00  0.75           O  
ATOM    880  CB  LEU A  60      36.888  -5.877  26.033  1.00  0.75           C  
ATOM    881  CG  LEU A  60      35.492  -6.300  25.827  1.00  0.75           C  
ATOM    882  CD1 LEU A  60      35.159  -5.912  24.433  1.00  0.75           C  
ATOM    883  CD2 LEU A  60      35.336  -7.748  26.048  1.00  0.75           C  
ATOM    884  H   LEU A  60      36.054  -4.575  28.098  1.00  0.75           H  
ATOM    885  HA  LEU A  60      37.479  -7.020  27.780  1.00  0.75           H  
ATOM    886 1HB  LEU A  60      36.907  -4.857  25.786  1.00  0.75           H  
ATOM    887 2HB  LEU A  60      37.503  -6.412  25.311  1.00  0.75           H  
ATOM    888  HG  LEU A  60      34.832  -5.760  26.504  1.00  0.75           H  
ATOM    889 1HD1 LEU A  60      34.138  -6.184  24.208  1.00  0.75           H  
ATOM    890 2HD1 LEU A  60      35.291  -4.850  24.319  1.00  0.75           H  
ATOM    891 3HD1 LEU A  60      35.835  -6.420  23.771  1.00  0.75           H  
ATOM    892 1HD2 LEU A  60      34.303  -8.041  25.866  1.00  0.75           H  
ATOM    893 2HD2 LEU A  60      35.991  -8.290  25.379  1.00  0.75           H  
ATOM    894 3HD2 LEU A  60      35.595  -7.955  27.079  1.00  0.75           H  
ATOM    895  N   ILE A  61      39.255  -4.291  27.183  1.00  0.77           N  
ATOM    896  CA  ILE A  61      40.615  -3.822  26.955  1.00  0.77           C  
ATOM    897  C   ILE A  61      41.502  -4.229  28.134  1.00  0.77           C  
ATOM    898  O   ILE A  61      42.552  -4.856  27.958  1.00  0.77           O  
ATOM    899  CB  ILE A  61      40.650  -2.288  26.750  1.00  0.77           C  
ATOM    900  CG1 ILE A  61      39.913  -1.925  25.464  1.00  0.77           C  
ATOM    901  CG2 ILE A  61      42.071  -1.802  26.672  1.00  0.77           C  
ATOM    902  CD1 ILE A  61      39.650  -0.429  25.245  1.00  0.77           C  
ATOM    903  H   ILE A  61      38.487  -3.624  27.305  1.00  0.77           H  
ATOM    904  HA  ILE A  61      41.006  -4.296  26.057  1.00  0.77           H  
ATOM    905  HB  ILE A  61      40.142  -1.800  27.577  1.00  0.77           H  
ATOM    906 1HG1 ILE A  61      40.474  -2.304  24.663  1.00  0.77           H  
ATOM    907 2HG1 ILE A  61      38.956  -2.428  25.473  1.00  0.77           H  
ATOM    908 1HG2 ILE A  61      42.066  -0.725  26.525  1.00  0.77           H  
ATOM    909 2HG2 ILE A  61      42.590  -2.047  27.598  1.00  0.77           H  
ATOM    910 3HG2 ILE A  61      42.575  -2.281  25.834  1.00  0.77           H  
ATOM    911 1HD1 ILE A  61      39.124  -0.298  24.308  1.00  0.77           H  
ATOM    912 2HD1 ILE A  61      39.046  -0.037  26.055  1.00  0.77           H  
ATOM    913 3HD1 ILE A  61      40.599   0.107  25.206  1.00  0.77           H  
ATOM    914  N   VAL A  62      41.024  -3.956  29.342  1.00  0.78           N  
ATOM    915  CA  VAL A  62      41.726  -4.257  30.586  1.00  0.78           C  
ATOM    916  C   VAL A  62      41.967  -5.754  30.778  1.00  0.78           C  
ATOM    917  O   VAL A  62      43.030  -6.169  31.243  1.00  0.78           O  
ATOM    918  CB  VAL A  62      40.954  -3.676  31.777  1.00  0.78           C  
ATOM    919  CG1 VAL A  62      41.560  -4.163  33.081  1.00  0.78           C  
ATOM    920  CG2 VAL A  62      41.008  -2.139  31.699  1.00  0.78           C  
ATOM    921  H   VAL A  62      40.124  -3.478  29.401  1.00  0.78           H  
ATOM    922  HA  VAL A  62      42.696  -3.761  30.548  1.00  0.78           H  
ATOM    923  HB  VAL A  62      39.917  -4.015  31.733  1.00  0.78           H  
ATOM    924 1HG1 VAL A  62      41.000  -3.748  33.918  1.00  0.78           H  
ATOM    925 2HG1 VAL A  62      41.512  -5.252  33.115  1.00  0.78           H  
ATOM    926 3HG1 VAL A  62      42.599  -3.841  33.143  1.00  0.78           H  
ATOM    927 1HG2 VAL A  62      40.451  -1.714  32.532  1.00  0.78           H  
ATOM    928 2HG2 VAL A  62      42.045  -1.809  31.744  1.00  0.78           H  
ATOM    929 3HG2 VAL A  62      40.567  -1.808  30.764  1.00  0.78           H  
ATOM    930  N   GLN A  63      40.978  -6.563  30.401  1.00  0.79           N  
ATOM    931  CA  GLN A  63      41.023  -8.017  30.510  1.00  0.79           C  
ATOM    932  C   GLN A  63      41.906  -8.677  29.448  1.00  0.79           C  
ATOM    933  O   GLN A  63      42.090  -9.895  29.474  1.00  0.79           O  
ATOM    934  CB  GLN A  63      39.604  -8.593  30.384  1.00  0.79           C  
ATOM    935  CG  GLN A  63      38.670  -8.252  31.535  1.00  0.79           C  
ATOM    936  CD  GLN A  63      37.212  -8.654  31.268  1.00  0.79           C  
ATOM    937  OE1 GLN A  63      36.770  -8.850  30.124  1.00  0.79           O  
ATOM    938  NE2 GLN A  63      36.445  -8.768  32.346  1.00  0.79           N  
ATOM    939  H   GLN A  63      40.121  -6.146  30.044  1.00  0.79           H  
ATOM    940  HA  GLN A  63      41.425  -8.271  31.489  1.00  0.79           H  
ATOM    941 1HB  GLN A  63      39.149  -8.211  29.466  1.00  0.79           H  
ATOM    942 2HB  GLN A  63      39.656  -9.676  30.295  1.00  0.79           H  
ATOM    943 1HG  GLN A  63      39.007  -8.809  32.408  1.00  0.79           H  
ATOM    944 2HG  GLN A  63      38.716  -7.192  31.752  1.00  0.79           H  
ATOM    945 1HE2 GLN A  63      35.482  -9.021  32.255  1.00  0.79           H  
ATOM    946 2HE2 GLN A  63      36.831  -8.599  33.253  1.00  0.79           H  
ATOM    947  N   GLY A  64      42.433  -7.899  28.496  1.00  0.79           N  
ATOM    948  CA  GLY A  64      43.276  -8.461  27.454  1.00  0.79           C  
ATOM    949  C   GLY A  64      42.506  -9.152  26.331  1.00  0.79           C  
ATOM    950  O   GLY A  64      43.052 -10.029  25.662  1.00  0.79           O  
ATOM    951  H   GLY A  64      42.284  -6.890  28.493  1.00  0.79           H  
ATOM    952 1HA  GLY A  64      43.880  -7.658  27.029  1.00  0.79           H  
ATOM    953 2HA  GLY A  64      43.972  -9.167  27.902  1.00  0.79           H  
ATOM    954  N   LYS A  65      41.233  -8.792  26.125  1.00  0.78           N  
ATOM    955  CA  LYS A  65      40.458  -9.436  25.070  1.00  0.78           C  
ATOM    956  C   LYS A  65      40.700  -8.793  23.688  1.00  0.78           C  
ATOM    957  O   LYS A  65      40.381  -9.387  22.658  1.00  0.78           O  
ATOM    958  CB  LYS A  65      38.980  -9.512  25.460  1.00  0.78           C  
ATOM    959  CG  LYS A  65      38.703 -10.486  26.644  1.00  0.78           C  
ATOM    960  CD  LYS A  65      37.209 -10.615  26.947  1.00  0.78           C  
ATOM    961  CE  LYS A  65      36.899 -11.694  27.994  1.00  0.78           C  
ATOM    962  NZ  LYS A  65      35.402 -11.885  28.187  1.00  0.78           N  
ATOM    963  H   LYS A  65      40.800  -8.054  26.680  1.00  0.78           H  
ATOM    964  HA  LYS A  65      40.800 -10.468  24.994  1.00  0.78           H  
ATOM    965 1HB  LYS A  65      38.630  -8.524  25.744  1.00  0.78           H  
ATOM    966 2HB  LYS A  65      38.398  -9.841  24.632  1.00  0.78           H  
ATOM    967 1HG  LYS A  65      39.110 -11.469  26.412  1.00  0.78           H  
ATOM    968 2HG  LYS A  65      39.207 -10.107  27.536  1.00  0.78           H  
ATOM    969 1HD  LYS A  65      36.896  -9.686  27.383  1.00  0.78           H  
ATOM    970 2HD  LYS A  65      36.637 -10.798  26.038  1.00  0.78           H  
ATOM    971 1HE  LYS A  65      37.335 -12.636  27.672  1.00  0.78           H  
ATOM    972 2HE  LYS A  65      37.343 -11.405  28.949  1.00  0.78           H  
ATOM    973 1HZ  LYS A  65      35.211 -12.608  28.870  1.00  0.78           H  
ATOM    974 2HZ  LYS A  65      34.966 -11.030  28.495  1.00  0.78           H  
ATOM    975 3HZ  LYS A  65      34.982 -12.166  27.303  1.00  0.78           H  
ATOM    976  N   PHE A  66      41.324  -7.614  23.677  1.00  0.76           N  
ATOM    977  CA  PHE A  66      41.738  -6.932  22.442  1.00  0.76           C  
ATOM    978  C   PHE A  66      43.225  -7.163  22.209  1.00  0.76           C  
ATOM    979  O   PHE A  66      44.015  -7.048  23.153  1.00  0.76           O  
ATOM    980  CB  PHE A  66      41.560  -5.414  22.508  1.00  0.76           C  
ATOM    981  CG  PHE A  66      40.205  -4.852  22.376  1.00  0.76           C  
ATOM    982  CD1 PHE A  66      39.328  -4.709  23.411  1.00  0.76           C  
ATOM    983  CD2 PHE A  66      39.844  -4.386  21.161  1.00  0.76           C  
ATOM    984  CE1 PHE A  66      38.107  -4.092  23.190  1.00  0.76           C  
ATOM    985  CE2 PHE A  66      38.650  -3.797  20.941  1.00  0.76           C  
ATOM    986  CZ  PHE A  66      37.776  -3.643  21.964  1.00  0.76           C  
ATOM    987  H   PHE A  66      41.532  -7.187  24.568  1.00  0.76           H  
ATOM    988  HA  PHE A  66      41.182  -7.341  21.599  1.00  0.76           H  
ATOM    989 1HB  PHE A  66      41.971  -5.052  23.452  1.00  0.76           H  
ATOM    990 2HB  PHE A  66      42.170  -4.970  21.720  1.00  0.76           H  
ATOM    991  HD1 PHE A  66      39.600  -5.060  24.398  1.00  0.76           H  
ATOM    992  HD2 PHE A  66      40.556  -4.495  20.347  1.00  0.76           H  
ATOM    993  HE1 PHE A  66      37.416  -3.947  23.987  1.00  0.76           H  
ATOM    994  HE2 PHE A  66      38.413  -3.438  19.949  1.00  0.76           H  
ATOM    995  HZ  PHE A  66      36.821  -3.161  21.811  1.00  0.76           H  
ATOM    996  N   ARG A  67      43.636  -7.391  20.960  1.00  0.72           N  
ATOM    997  CA  ARG A  67      45.065  -7.563  20.709  1.00  0.72           C  
ATOM    998  C   ARG A  67      45.512  -7.019  19.362  1.00  0.72           C  
ATOM    999  O   ARG A  67      44.695  -6.756  18.487  1.00  0.72           O  
ATOM   1000  CB  ARG A  67      45.437  -9.042  20.831  1.00  0.72           C  
ATOM   1001  CG  ARG A  67      44.822  -9.994  19.790  1.00  0.72           C  
ATOM   1002  CD  ARG A  67      45.215 -11.427  20.064  1.00  0.72           C  
ATOM   1003  NE  ARG A  67      44.679 -12.390  19.079  1.00  0.72           N  
ATOM   1004  CZ  ARG A  67      44.913 -13.724  19.124  1.00  0.72           C  
ATOM   1005  NH1 ARG A  67      45.660 -14.217  20.091  1.00  0.72           N  
ATOM   1006  NH2 ARG A  67      44.403 -14.549  18.211  1.00  0.72           N  
ATOM   1007  H   ARG A  67      42.959  -7.479  20.198  1.00  0.72           H  
ATOM   1008  HA  ARG A  67      45.613  -7.028  21.482  1.00  0.72           H  
ATOM   1009 1HB  ARG A  67      46.517  -9.148  20.768  1.00  0.72           H  
ATOM   1010 2HB  ARG A  67      45.134  -9.405  21.815  1.00  0.72           H  
ATOM   1011 1HG  ARG A  67      43.732  -9.911  19.810  1.00  0.72           H  
ATOM   1012 2HG  ARG A  67      45.188  -9.723  18.804  1.00  0.72           H  
ATOM   1013 1HD  ARG A  67      46.302 -11.505  20.057  1.00  0.72           H  
ATOM   1014 2HD  ARG A  67      44.844 -11.711  21.050  1.00  0.72           H  
ATOM   1015  HE  ARG A  67      44.097 -12.036  18.326  1.00  0.72           H  
ATOM   1016 1HH1 ARG A  67      46.053 -13.603  20.789  1.00  0.72           H  
ATOM   1017 2HH1 ARG A  67      45.841 -15.210  20.132  1.00  0.72           H  
ATOM   1018 1HH2 ARG A  67      43.806 -14.208  17.436  1.00  0.72           H  
ATOM   1019 2HH2 ARG A  67      44.591 -15.536  18.271  1.00  0.72           H  
ATOM   1020  N   GLY A  68      46.823  -6.812  19.223  1.00  0.69           N  
ATOM   1021  CA  GLY A  68      47.438  -6.422  17.955  1.00  0.69           C  
ATOM   1022  C   GLY A  68      46.908  -5.126  17.348  1.00  0.69           C  
ATOM   1023  O   GLY A  68      46.889  -4.073  18.008  1.00  0.69           O  
ATOM   1024  H   GLY A  68      47.425  -6.996  20.009  1.00  0.69           H  
ATOM   1025 1HA  GLY A  68      48.516  -6.333  18.096  1.00  0.69           H  
ATOM   1026 2HA  GLY A  68      47.295  -7.227  17.238  1.00  0.69           H  
ATOM   1027  N   ASP A  69      46.540  -5.241  16.060  1.00  0.66           N  
ATOM   1028  CA  ASP A  69      45.996  -4.172  15.214  1.00  0.66           C  
ATOM   1029  C   ASP A  69      44.460  -4.176  15.387  1.00  0.66           C  
ATOM   1030  O   ASP A  69      43.787  -5.151  15.010  1.00  0.66           O  
ATOM   1031  CB  ASP A  69      46.420  -4.384  13.738  1.00  0.66           C  
ATOM   1032  CG  ASP A  69      46.133  -3.184  12.771  1.00  0.66           C  
ATOM   1033  OD1 ASP A  69      45.509  -2.243  13.184  1.00  0.66           O  
ATOM   1034  OD2 ASP A  69      46.574  -3.236  11.633  1.00  0.66           O  
ATOM   1035  H   ASP A  69      46.637  -6.175  15.643  1.00  0.66           H  
ATOM   1036  HA  ASP A  69      46.384  -3.223  15.552  1.00  0.66           H  
ATOM   1037 1HB  ASP A  69      47.487  -4.600  13.708  1.00  0.66           H  
ATOM   1038 2HB  ASP A  69      45.912  -5.273  13.341  1.00  0.66           H  
ATOM   1039  N   VAL A  70      43.911  -3.124  15.999  1.00  0.64           N  
ATOM   1040  CA  VAL A  70      42.485  -3.112  16.308  1.00  0.64           C  
ATOM   1041  C   VAL A  70      41.683  -2.078  15.502  1.00  0.64           C  
ATOM   1042  O   VAL A  70      42.078  -0.911  15.416  1.00  0.64           O  
ATOM   1043  CB  VAL A  70      42.247  -2.790  17.789  1.00  0.64           C  
ATOM   1044  CG1 VAL A  70      40.722  -2.843  18.050  1.00  0.64           C  
ATOM   1045  CG2 VAL A  70      43.091  -3.721  18.705  1.00  0.64           C  
ATOM   1046  H   VAL A  70      44.509  -2.354  16.268  1.00  0.64           H  
ATOM   1047  HA  VAL A  70      42.102  -4.099  16.107  1.00  0.64           H  
ATOM   1048  HB  VAL A  70      42.548  -1.782  17.978  1.00  0.64           H  
ATOM   1049 1HG1 VAL A  70      40.522  -2.603  19.045  1.00  0.64           H  
ATOM   1050 2HG1 VAL A  70      40.200  -2.139  17.424  1.00  0.64           H  
ATOM   1051 3HG1 VAL A  70      40.351  -3.837  17.850  1.00  0.64           H  
ATOM   1052 1HG2 VAL A  70      42.926  -3.466  19.744  1.00  0.64           H  
ATOM   1053 2HG2 VAL A  70      42.840  -4.742  18.553  1.00  0.64           H  
ATOM   1054 3HG2 VAL A  70      44.146  -3.590  18.473  1.00  0.64           H  
ATOM   1055  N   LEU A  71      40.555  -2.513  14.933  1.00  0.64           N  
ATOM   1056  CA  LEU A  71      39.647  -1.634  14.195  1.00  0.64           C  
ATOM   1057  C   LEU A  71      38.406  -1.237  14.977  1.00  0.64           C  
ATOM   1058  O   LEU A  71      37.659  -2.090  15.452  1.00  0.64           O  
ATOM   1059  CB  LEU A  71      39.200  -2.262  12.899  1.00  0.64           C  
ATOM   1060  CG  LEU A  71      38.146  -1.521  12.135  1.00  0.64           C  
ATOM   1061  CD1 LEU A  71      38.661  -0.233  11.704  1.00  0.64           C  
ATOM   1062  CD2 LEU A  71      37.715  -2.341  10.928  1.00  0.64           C  
ATOM   1063  H   LEU A  71      40.316  -3.494  15.050  1.00  0.64           H  
ATOM   1064  HA  LEU A  71      40.193  -0.738  13.942  1.00  0.64           H  
ATOM   1065 1HB  LEU A  71      40.019  -2.343  12.281  1.00  0.64           H  
ATOM   1066 2HB  LEU A  71      38.852  -3.190  13.109  1.00  0.64           H  
ATOM   1067  HG  LEU A  71      37.309  -1.334  12.782  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  71      37.870   0.274  11.201  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  71      38.945   0.333  12.541  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  71      39.516  -0.360  11.047  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  71      36.968  -1.797  10.388  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  71      38.557  -2.513  10.281  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  71      37.310  -3.288  11.248  1.00  0.64           H  
ATOM   1074  N   ASP A  72      38.202   0.064  15.101  1.00  0.64           N  
ATOM   1075  CA  ASP A  72      37.037   0.642  15.763  1.00  0.64           C  
ATOM   1076  C   ASP A  72      36.049   1.053  14.651  1.00  0.64           C  
ATOM   1077  O   ASP A  72      36.295   2.001  13.898  1.00  0.64           O  
ATOM   1078  CB  ASP A  72      37.528   1.793  16.657  1.00  0.64           C  
ATOM   1079  CG  ASP A  72      36.544   2.524  17.588  1.00  0.64           C  
ATOM   1080  OD1 ASP A  72      35.375   2.262  17.563  1.00  0.64           O  
ATOM   1081  OD2 ASP A  72      37.037   3.390  18.350  1.00  0.64           O  
ATOM   1082  H   ASP A  72      38.901   0.688  14.692  1.00  0.64           H  
ATOM   1083  HA  ASP A  72      36.558  -0.113  16.369  1.00  0.64           H  
ATOM   1084 1HB  ASP A  72      38.351   1.415  17.268  1.00  0.64           H  
ATOM   1085 2HB  ASP A  72      37.935   2.540  16.005  1.00  0.64           H  
ATOM   1086  N   VAL A  73      34.975   0.279  14.479  1.00  0.66           N  
ATOM   1087  CA  VAL A  73      34.073   0.476  13.340  1.00  0.66           C  
ATOM   1088  C   VAL A  73      32.913   1.407  13.692  1.00  0.66           C  
ATOM   1089  O   VAL A  73      32.081   1.065  14.532  1.00  0.66           O  
ATOM   1090  CB  VAL A  73      33.500  -0.888  12.920  1.00  0.66           C  
ATOM   1091  CG1 VAL A  73      32.606  -0.737  11.784  1.00  0.66           C  
ATOM   1092  CG2 VAL A  73      34.578  -1.791  12.607  1.00  0.66           C  
ATOM   1093  H   VAL A  73      34.784  -0.469  15.149  1.00  0.66           H  
ATOM   1094  HA  VAL A  73      34.642   0.907  12.513  1.00  0.66           H  
ATOM   1095  HB  VAL A  73      32.912  -1.296  13.748  1.00  0.66           H  
ATOM   1096 1HG1 VAL A  73      32.198  -1.702  11.516  1.00  0.66           H  
ATOM   1097 2HG1 VAL A  73      31.838  -0.080  12.064  1.00  0.66           H  
ATOM   1098 3HG1 VAL A  73      33.142  -0.327  10.952  1.00  0.66           H  
ATOM   1099 1HG2 VAL A  73      34.177  -2.761  12.321  1.00  0.66           H  
ATOM   1100 2HG2 VAL A  73      35.144  -1.373  11.796  1.00  0.66           H  
ATOM   1101 3HG2 VAL A  73      35.200  -1.890  13.493  1.00  0.66           H  
ATOM   1102  N   GLY A  74      32.827   2.571  13.029  1.00  0.67           N  
ATOM   1103  CA  GLY A  74      31.810   3.557  13.403  1.00  0.67           C  
ATOM   1104  C   GLY A  74      32.320   4.200  14.663  1.00  0.67           C  
ATOM   1105  O   GLY A  74      31.583   4.418  15.625  1.00  0.67           O  
ATOM   1106  H   GLY A  74      33.527   2.825  12.335  1.00  0.67           H  
ATOM   1107 1HA  GLY A  74      31.689   4.302  12.617  1.00  0.67           H  
ATOM   1108 2HA  GLY A  74      30.855   3.090  13.595  1.00  0.67           H  
ATOM   1109  N   CYS A  75      33.620   4.461  14.644  1.00  0.68           N  
ATOM   1110  CA  CYS A  75      34.346   4.976  15.788  1.00  0.68           C  
ATOM   1111  C   CYS A  75      33.849   6.315  16.311  1.00  0.68           C  
ATOM   1112  O   CYS A  75      34.002   6.614  17.501  1.00  0.68           O  
ATOM   1113  CB  CYS A  75      35.822   5.153  15.419  1.00  0.68           C  
ATOM   1114  SG  CYS A  75      36.175   6.501  14.238  1.00  0.68           S  
ATOM   1115  H   CYS A  75      34.115   4.282  13.772  1.00  0.68           H  
ATOM   1116  HA  CYS A  75      34.267   4.243  16.591  1.00  0.68           H  
ATOM   1117 1HB  CYS A  75      36.401   5.299  16.301  1.00  0.68           H  
ATOM   1118 2HB  CYS A  75      36.175   4.239  14.971  1.00  0.68           H  
ATOM   1119  HG  CYS A  75      35.601   7.503  14.969  1.00  0.68           H  
ATOM   1120  N   GLY A  76      33.237   7.139  15.473  1.00  0.69           N  
ATOM   1121  CA  GLY A  76      32.823   8.431  15.973  1.00  0.69           C  
ATOM   1122  C   GLY A  76      34.063   9.150  16.476  1.00  0.69           C  
ATOM   1123  O   GLY A  76      35.086   9.184  15.793  1.00  0.69           O  
ATOM   1124  H   GLY A  76      33.044   6.893  14.494  1.00  0.69           H  
ATOM   1125 1HA  GLY A  76      32.334   8.984  15.183  1.00  0.69           H  
ATOM   1126 2HA  GLY A  76      32.106   8.302  16.781  1.00  0.69           H  
ATOM   1127  N   GLU A  77      33.992   9.645  17.714  1.00  0.68           N  
ATOM   1128  CA  GLU A  77      35.101  10.339  18.387  1.00  0.68           C  
ATOM   1129  C   GLU A  77      36.314   9.419  18.588  1.00  0.68           C  
ATOM   1130  O   GLU A  77      37.417   9.872  18.892  1.00  0.68           O  
ATOM   1131  CB  GLU A  77      34.665  10.851  19.753  1.00  0.68           C  
ATOM   1132  CG  GLU A  77      34.411   9.749  20.766  1.00  0.68           C  
ATOM   1133  CD  GLU A  77      34.023  10.215  22.116  1.00  0.68           C  
ATOM   1134  OE1 GLU A  77      34.093  11.398  22.393  1.00  0.68           O  
ATOM   1135  OE2 GLU A  77      33.623   9.377  22.907  1.00  0.68           O  
ATOM   1136  H   GLU A  77      33.118   9.543  18.209  1.00  0.68           H  
ATOM   1137  HA  GLU A  77      35.413  11.181  17.765  1.00  0.68           H  
ATOM   1138 1HB  GLU A  77      35.429  11.500  20.146  1.00  0.68           H  
ATOM   1139 2HB  GLU A  77      33.751  11.428  19.644  1.00  0.68           H  
ATOM   1140 1HG  GLU A  77      33.642   9.076  20.384  1.00  0.68           H  
ATOM   1141 2HG  GLU A  77      35.320   9.193  20.870  1.00  0.68           H  
ATOM   1142  N   ALA A  78      36.065   8.116  18.483  1.00  0.67           N  
ATOM   1143  CA  ALA A  78      37.005   7.023  18.623  1.00  0.67           C  
ATOM   1144  C   ALA A  78      37.673   6.856  19.974  1.00  0.67           C  
ATOM   1145  O   ALA A  78      38.833   6.463  20.036  1.00  0.67           O  
ATOM   1146  CB  ALA A  78      38.088   7.200  17.617  1.00  0.67           C  
ATOM   1147  H   ALA A  78      35.123   7.841  18.230  1.00  0.67           H  
ATOM   1148  HA  ALA A  78      36.451   6.111  18.414  1.00  0.67           H  
ATOM   1149 1HB  ALA A  78      38.699   6.360  17.687  1.00  0.67           H  
ATOM   1150 2HB  ALA A  78      37.666   7.275  16.633  1.00  0.67           H  
ATOM   1151 3HB  ALA A  78      38.656   8.084  17.828  1.00  0.67           H  
ATOM   1152  N   ALA A  79      36.939   7.041  21.059  1.00  0.66           N  
ATOM   1153  CA  ALA A  79      37.512   6.864  22.388  1.00  0.66           C  
ATOM   1154  C   ALA A  79      38.070   5.454  22.586  1.00  0.66           C  
ATOM   1155  O   ALA A  79      39.025   5.266  23.337  1.00  0.66           O  
ATOM   1156  CB  ALA A  79      36.489   7.169  23.453  1.00  0.66           C  
ATOM   1157  H   ALA A  79      35.979   7.345  20.958  1.00  0.66           H  
ATOM   1158  HA  ALA A  79      38.333   7.566  22.494  1.00  0.66           H  
ATOM   1159 1HB  ALA A  79      36.962   7.073  24.413  1.00  0.66           H  
ATOM   1160 2HB  ALA A  79      36.123   8.188  23.326  1.00  0.66           H  
ATOM   1161 3HB  ALA A  79      35.653   6.473  23.382  1.00  0.66           H  
ATOM   1162  N   ILE A  80      37.472   4.450  21.931  1.00  0.65           N  
ATOM   1163  CA  ILE A  80      37.949   3.081  22.099  1.00  0.65           C  
ATOM   1164  C   ILE A  80      39.312   2.961  21.410  1.00  0.65           C  
ATOM   1165  O   ILE A  80      40.286   2.544  22.042  1.00  0.65           O  
ATOM   1166  CB  ILE A  80      36.960   2.081  21.493  1.00  0.65           C  
ATOM   1167  CG1 ILE A  80      35.649   2.118  22.235  1.00  0.65           C  
ATOM   1168  CG2 ILE A  80      37.533   0.688  21.607  1.00  0.65           C  
ATOM   1169  CD1 ILE A  80      34.580   1.391  21.487  1.00  0.65           C  
ATOM   1170  H   ILE A  80      36.696   4.640  21.313  1.00  0.65           H  
ATOM   1171  HA  ILE A  80      38.066   2.859  23.150  1.00  0.65           H  
ATOM   1172  HB  ILE A  80      36.768   2.316  20.458  1.00  0.65           H  
ATOM   1173 1HG1 ILE A  80      35.761   1.659  23.212  1.00  0.65           H  
ATOM   1174 2HG1 ILE A  80      35.336   3.155  22.367  1.00  0.65           H  
ATOM   1175 1HG2 ILE A  80      36.826  -0.005  21.199  1.00  0.65           H  
ATOM   1176 2HG2 ILE A  80      38.460   0.640  21.055  1.00  0.65           H  
ATOM   1177 3HG2 ILE A  80      37.711   0.453  22.646  1.00  0.65           H  
ATOM   1178 1HD1 ILE A  80      33.656   1.457  22.044  1.00  0.65           H  
ATOM   1179 2HD1 ILE A  80      34.445   1.854  20.503  1.00  0.65           H  
ATOM   1180 3HD1 ILE A  80      34.868   0.355  21.356  1.00  0.65           H  
ATOM   1181  N   SER A  81      39.415   3.418  20.147  1.00  0.63           N  
ATOM   1182  CA  SER A  81      40.684   3.381  19.408  1.00  0.63           C  
ATOM   1183  C   SER A  81      41.778   4.108  20.143  1.00  0.63           C  
ATOM   1184  O   SER A  81      42.941   3.680  20.147  1.00  0.63           O  
ATOM   1185  CB  SER A  81      40.581   4.149  18.126  1.00  0.63           C  
ATOM   1186  OG  SER A  81      39.656   3.616  17.289  1.00  0.63           O  
ATOM   1187  H   SER A  81      38.566   3.716  19.645  1.00  0.63           H  
ATOM   1188  HA  SER A  81      40.979   2.349  19.235  1.00  0.63           H  
ATOM   1189 1HB  SER A  81      40.329   5.156  18.363  1.00  0.63           H  
ATOM   1190 2HB  SER A  81      41.551   4.168  17.636  1.00  0.63           H  
ATOM   1191  HG  SER A  81      38.790   3.647  17.785  1.00  0.63           H  
ATOM   1192  N   LEU A  82      41.408   5.244  20.717  1.00  0.63           N  
ATOM   1193  CA  LEU A  82      42.362   6.074  21.392  1.00  0.63           C  
ATOM   1194  C   LEU A  82      42.844   5.367  22.660  1.00  0.63           C  
ATOM   1195  O   LEU A  82      44.048   5.218  22.850  1.00  0.63           O  
ATOM   1196  CB  LEU A  82      41.676   7.416  21.677  1.00  0.63           C  
ATOM   1197  CG  LEU A  82      41.316   8.266  20.379  1.00  0.63           C  
ATOM   1198  CD1 LEU A  82      40.420   9.396  20.734  1.00  0.63           C  
ATOM   1199  CD2 LEU A  82      42.515   8.822  19.778  1.00  0.63           C  
ATOM   1200  H   LEU A  82      40.433   5.543  20.658  1.00  0.63           H  
ATOM   1201  HA  LEU A  82      43.210   6.237  20.731  1.00  0.63           H  
ATOM   1202 1HB  LEU A  82      40.752   7.218  22.211  1.00  0.63           H  
ATOM   1203 2HB  LEU A  82      42.321   8.017  22.314  1.00  0.63           H  
ATOM   1204  HG  LEU A  82      40.821   7.637  19.656  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  82      40.181   9.961  19.827  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  82      39.503   9.028  21.168  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  82      40.927  10.032  21.442  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  82      42.217   9.397  18.901  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  82      42.982   9.473  20.500  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  82      43.197   8.027  19.490  1.00  0.63           H  
ATOM   1211  N   ALA A  83      41.917   4.825  23.469  1.00  0.63           N  
ATOM   1212  CA  ALA A  83      42.310   4.109  24.689  1.00  0.63           C  
ATOM   1213  C   ALA A  83      43.162   2.896  24.366  1.00  0.63           C  
ATOM   1214  O   ALA A  83      44.119   2.565  25.068  1.00  0.63           O  
ATOM   1215  CB  ALA A  83      41.097   3.663  25.453  1.00  0.63           C  
ATOM   1216  H   ALA A  83      40.922   4.939  23.270  1.00  0.63           H  
ATOM   1217  HA  ALA A  83      42.894   4.788  25.304  1.00  0.63           H  
ATOM   1218 1HB  ALA A  83      41.403   3.155  26.363  1.00  0.63           H  
ATOM   1219 2HB  ALA A  83      40.510   4.542  25.698  1.00  0.63           H  
ATOM   1220 3HB  ALA A  83      40.511   2.981  24.829  1.00  0.63           H  
ATOM   1221  N   LEU A  84      42.818   2.210  23.300  1.00  0.63           N  
ATOM   1222  CA  LEU A  84      43.592   1.059  22.914  1.00  0.63           C  
ATOM   1223  C   LEU A  84      45.027   1.468  22.592  1.00  0.63           C  
ATOM   1224  O   LEU A  84      45.973   0.824  23.056  1.00  0.63           O  
ATOM   1225  CB  LEU A  84      42.901   0.419  21.731  1.00  0.63           C  
ATOM   1226  CG  LEU A  84      41.670  -0.351  21.971  1.00  0.63           C  
ATOM   1227  CD1 LEU A  84      41.027  -0.576  20.711  1.00  0.63           C  
ATOM   1228  CD2 LEU A  84      42.043  -1.658  22.511  1.00  0.63           C  
ATOM   1229  H   LEU A  84      42.004   2.482  22.750  1.00  0.63           H  
ATOM   1230  HA  LEU A  84      43.606   0.353  23.745  1.00  0.63           H  
ATOM   1231 1HB  LEU A  84      42.576   1.233  21.117  1.00  0.63           H  
ATOM   1232 2HB  LEU A  84      43.582  -0.198  21.188  1.00  0.63           H  
ATOM   1233  HG  LEU A  84      40.996   0.176  22.638  1.00  0.63           H  
ATOM   1234 1HD1 LEU A  84      40.135  -1.177  20.866  1.00  0.63           H  
ATOM   1235 2HD1 LEU A  84      40.759   0.366  20.268  1.00  0.63           H  
ATOM   1236 3HD1 LEU A  84      41.729  -1.086  20.085  1.00  0.63           H  
ATOM   1237 1HD2 LEU A  84      41.155  -2.235  22.632  1.00  0.63           H  
ATOM   1238 2HD2 LEU A  84      42.707  -2.164  21.814  1.00  0.63           H  
ATOM   1239 3HD2 LEU A  84      42.544  -1.527  23.460  1.00  0.63           H  
ATOM   1240  N   ALA A  85      45.207   2.576  21.860  1.00  0.63           N  
ATOM   1241  CA  ALA A  85      46.554   3.054  21.570  1.00  0.63           C  
ATOM   1242  C   ALA A  85      47.284   3.414  22.871  1.00  0.63           C  
ATOM   1243  O   ALA A  85      48.468   3.109  23.031  1.00  0.63           O  
ATOM   1244  CB  ALA A  85      46.499   4.234  20.625  1.00  0.63           C  
ATOM   1245  H   ALA A  85      44.402   3.080  21.485  1.00  0.63           H  
ATOM   1246  HA  ALA A  85      47.103   2.252  21.092  1.00  0.63           H  
ATOM   1247 1HB  ALA A  85      47.504   4.576  20.392  1.00  0.63           H  
ATOM   1248 2HB  ALA A  85      45.997   3.928  19.707  1.00  0.63           H  
ATOM   1249 3HB  ALA A  85      45.941   5.031  21.089  1.00  0.63           H  
ATOM   1250  N   GLU A  86      46.561   3.998  23.835  1.00  0.63           N  
ATOM   1251  CA  GLU A  86      47.135   4.393  25.130  1.00  0.63           C  
ATOM   1252  C   GLU A  86      47.664   3.171  25.882  1.00  0.63           C  
ATOM   1253  O   GLU A  86      48.656   3.251  26.611  1.00  0.63           O  
ATOM   1254  CB  GLU A  86      46.081   5.104  25.995  1.00  0.63           C  
ATOM   1255  CG  GLU A  86      45.661   6.440  25.474  1.00  0.63           C  
ATOM   1256  CD  GLU A  86      44.474   7.038  26.152  1.00  0.63           C  
ATOM   1257  OE1 GLU A  86      44.175   6.691  27.269  1.00  0.63           O  
ATOM   1258  OE2 GLU A  86      43.823   7.825  25.504  1.00  0.63           O  
ATOM   1259  H   GLU A  86      45.586   4.224  23.639  1.00  0.63           H  
ATOM   1260  HA  GLU A  86      47.967   5.071  24.947  1.00  0.63           H  
ATOM   1261 1HB  GLU A  86      45.204   4.495  26.079  1.00  0.63           H  
ATOM   1262 2HB  GLU A  86      46.472   5.250  26.998  1.00  0.63           H  
ATOM   1263 1HG  GLU A  86      46.483   7.128  25.594  1.00  0.63           H  
ATOM   1264 2HG  GLU A  86      45.464   6.329  24.431  1.00  0.63           H  
ATOM   1265  N   ARG A  87      47.001   2.034  25.678  1.00  0.63           N  
ATOM   1266  CA  ARG A  87      47.343   0.769  26.316  1.00  0.63           C  
ATOM   1267  C   ARG A  87      48.389  -0.055  25.542  1.00  0.63           C  
ATOM   1268  O   ARG A  87      48.728  -1.164  25.962  1.00  0.63           O  
ATOM   1269  CB  ARG A  87      46.088  -0.068  26.513  1.00  0.63           C  
ATOM   1270  CG  ARG A  87      45.041   0.547  27.448  1.00  0.63           C  
ATOM   1271  CD  ARG A  87      45.453   0.525  28.871  1.00  0.63           C  
ATOM   1272  NE  ARG A  87      44.389   1.028  29.745  1.00  0.63           N  
ATOM   1273  CZ  ARG A  87      44.501   1.217  31.076  1.00  0.63           C  
ATOM   1274  NH1 ARG A  87      45.631   0.945  31.690  1.00  0.63           N  
ATOM   1275  NH2 ARG A  87      43.473   1.680  31.767  1.00  0.63           N  
ATOM   1276  H   ARG A  87      46.170   2.066  25.083  1.00  0.63           H  
ATOM   1277  HA  ARG A  87      47.751   0.993  27.300  1.00  0.63           H  
ATOM   1278 1HB  ARG A  87      45.608  -0.226  25.541  1.00  0.63           H  
ATOM   1279 2HB  ARG A  87      46.357  -1.045  26.906  1.00  0.63           H  
ATOM   1280 1HG  ARG A  87      44.896   1.589  27.175  1.00  0.63           H  
ATOM   1281 2HG  ARG A  87      44.111   0.021  27.347  1.00  0.63           H  
ATOM   1282 1HD  ARG A  87      45.688  -0.497  29.168  1.00  0.63           H  
ATOM   1283 2HD  ARG A  87      46.332   1.156  29.002  1.00  0.63           H  
ATOM   1284  HE  ARG A  87      43.501   1.254  29.313  1.00  0.63           H  
ATOM   1285 1HH1 ARG A  87      46.420   0.593  31.166  1.00  0.63           H  
ATOM   1286 2HH1 ARG A  87      45.713   1.090  32.686  1.00  0.63           H  
ATOM   1287 1HH2 ARG A  87      42.604   1.893  31.298  1.00  0.63           H  
ATOM   1288 2HH2 ARG A  87      43.559   1.825  32.762  1.00  0.63           H  
ATOM   1289  N   GLY A  88      48.908   0.473  24.425  1.00  0.63           N  
ATOM   1290  CA  GLY A  88      49.922  -0.236  23.643  1.00  0.63           C  
ATOM   1291  C   GLY A  88      49.439  -0.969  22.380  1.00  0.63           C  
ATOM   1292  O   GLY A  88      50.213  -1.717  21.778  1.00  0.63           O  
ATOM   1293  H   GLY A  88      48.612   1.394  24.102  1.00  0.63           H  
ATOM   1294 1HA  GLY A  88      50.682   0.488  23.348  1.00  0.63           H  
ATOM   1295 2HA  GLY A  88      50.424  -0.951  24.291  1.00  0.63           H  
ATOM   1296  N   HIS A  89      48.190  -0.765  21.967  1.00  0.62           N  
ATOM   1297  CA  HIS A  89      47.682  -1.408  20.751  1.00  0.62           C  
ATOM   1298  C   HIS A  89      47.938  -0.524  19.536  1.00  0.62           C  
ATOM   1299  O   HIS A  89      48.186   0.677  19.665  1.00  0.62           O  
ATOM   1300  CB  HIS A  89      46.172  -1.677  20.822  1.00  0.62           C  
ATOM   1301  CG  HIS A  89      45.719  -2.680  21.863  1.00  0.62           C  
ATOM   1302  ND1 HIS A  89      45.411  -2.328  23.161  1.00  0.62           N  
ATOM   1303  CD2 HIS A  89      45.496  -4.001  21.775  1.00  0.62           C  
ATOM   1304  CE1 HIS A  89      45.035  -3.401  23.832  1.00  0.62           C  
ATOM   1305  NE2 HIS A  89      45.074  -4.430  23.019  1.00  0.62           N  
ATOM   1306  H   HIS A  89      47.566  -0.148  22.487  1.00  0.62           H  
ATOM   1307  HA  HIS A  89      48.191  -2.357  20.586  1.00  0.62           H  
ATOM   1308 1HB  HIS A  89      45.681  -0.753  20.992  1.00  0.62           H  
ATOM   1309 2HB  HIS A  89      45.831  -2.036  19.846  1.00  0.62           H  
ATOM   1310  HD2 HIS A  89      45.625  -4.602  20.882  1.00  0.62           H  
ATOM   1311  HE1 HIS A  89      44.737  -3.425  24.881  1.00  0.62           H  
ATOM   1312  HE2 HIS A  89      44.823  -5.397  23.264  1.00  0.62           H  
ATOM   1313  N   THR A  90      47.883  -1.114  18.353  1.00  0.61           N  
ATOM   1314  CA  THR A  90      47.946  -0.315  17.136  1.00  0.61           C  
ATOM   1315  C   THR A  90      46.513  -0.201  16.711  1.00  0.61           C  
ATOM   1316  O   THR A  90      45.825  -1.220  16.711  1.00  0.61           O  
ATOM   1317  CB  THR A  90      48.784  -0.977  16.028  1.00  0.61           C  
ATOM   1318  OG1 THR A  90      50.135  -1.142  16.478  1.00  0.61           O  
ATOM   1319  CG2 THR A  90      48.756  -0.119  14.777  1.00  0.61           C  
ATOM   1320  H   THR A  90      47.705  -2.120  18.287  1.00  0.61           H  
ATOM   1321  HA  THR A  90      48.327   0.683  17.348  1.00  0.61           H  
ATOM   1322  HB  THR A  90      48.372  -1.957  15.795  1.00  0.61           H  
ATOM   1323  HG1 THR A  90      50.499  -0.283  16.707  1.00  0.61           H  
ATOM   1324 1HG2 THR A  90      49.347  -0.594  13.995  1.00  0.61           H  
ATOM   1325 2HG2 THR A  90      47.724  -0.011  14.432  1.00  0.61           H  
ATOM   1326 3HG2 THR A  90      49.168   0.865  15.002  1.00  0.61           H  
ATOM   1327  N   THR A  91      46.014   1.003  16.455  1.00  0.61           N  
ATOM   1328  CA  THR A  91      44.606   1.056  16.119  1.00  0.61           C  
ATOM   1329  C   THR A  91      44.276   1.896  14.912  1.00  0.61           C  
ATOM   1330  O   THR A  91      44.964   2.879  14.603  1.00  0.61           O  
ATOM   1331  CB  THR A  91      43.804   1.611  17.310  1.00  0.61           C  
ATOM   1332  OG1 THR A  91      44.127   2.986  17.538  1.00  0.61           O  
ATOM   1333  CG2 THR A  91      44.165   0.886  18.546  1.00  0.61           C  
ATOM   1334  H   THR A  91      46.591   1.845  16.478  1.00  0.61           H  
ATOM   1335  HA  THR A  91      44.263   0.048  15.904  1.00  0.61           H  
ATOM   1336  HB  THR A  91      42.734   1.504  17.117  1.00  0.61           H  
ATOM   1337  HG1 THR A  91      43.807   3.240  18.430  1.00  0.61           H  
ATOM   1338 1HG2 THR A  91      43.601   1.315  19.301  1.00  0.61           H  
ATOM   1339 2HG2 THR A  91      43.945  -0.155  18.458  1.00  0.61           H  
ATOM   1340 3HG2 THR A  91      45.213   1.010  18.773  1.00  0.61           H  
ATOM   1341  N   VAL A  92      43.161   1.534  14.295  1.00  0.61           N  
ATOM   1342  CA  VAL A  92      42.571   2.293  13.223  1.00  0.61           C  
ATOM   1343  C   VAL A  92      41.113   2.536  13.529  1.00  0.61           C  
ATOM   1344  O   VAL A  92      40.391   1.583  13.806  1.00  0.61           O  
ATOM   1345  CB  VAL A  92      42.639   1.526  11.891  1.00  0.61           C  
ATOM   1346  CG1 VAL A  92      41.991   2.348  10.784  1.00  0.61           C  
ATOM   1347  CG2 VAL A  92      44.066   1.203  11.544  1.00  0.61           C  
ATOM   1348  H   VAL A  92      42.696   0.688  14.619  1.00  0.61           H  
ATOM   1349  HA  VAL A  92      43.095   3.229  13.127  1.00  0.61           H  
ATOM   1350  HB  VAL A  92      42.066   0.608  11.990  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  92      42.014   1.794   9.845  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  92      40.973   2.563  11.046  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  92      42.533   3.288  10.663  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  92      44.077   0.661  10.611  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  92      44.633   2.125  11.441  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  92      44.513   0.587  12.326  1.00  0.61           H  
ATOM   1357  N   GLY A  93      40.669   3.769  13.512  1.00  0.62           N  
ATOM   1358  CA  GLY A  93      39.239   3.963  13.641  1.00  0.62           C  
ATOM   1359  C   GLY A  93      38.731   4.298  12.260  1.00  0.62           C  
ATOM   1360  O   GLY A  93      39.398   5.035  11.522  1.00  0.62           O  
ATOM   1361  H   GLY A  93      41.316   4.539  13.355  1.00  0.62           H  
ATOM   1362 1HA  GLY A  93      38.758   3.054  13.988  1.00  0.62           H  
ATOM   1363 2HA  GLY A  93      39.002   4.743  14.355  1.00  0.62           H  
ATOM   1364  N   LEU A  94      37.564   3.788  11.917  1.00  0.64           N  
ATOM   1365  CA  LEU A  94      36.967   4.088  10.625  1.00  0.64           C  
ATOM   1366  C   LEU A  94      35.559   4.627  10.812  1.00  0.64           C  
ATOM   1367  O   LEU A  94      34.802   4.143  11.667  1.00  0.64           O  
ATOM   1368  CB  LEU A  94      36.976   2.851   9.695  1.00  0.64           C  
ATOM   1369  CG  LEU A  94      38.406   2.305   9.326  1.00  0.64           C  
ATOM   1370  CD1 LEU A  94      38.342   1.020   8.509  1.00  0.64           C  
ATOM   1371  CD2 LEU A  94      39.129   3.323   8.550  1.00  0.64           C  
ATOM   1372  H   LEU A  94      37.086   3.179  12.580  1.00  0.64           H  
ATOM   1373  HA  LEU A  94      37.555   4.860  10.146  1.00  0.64           H  
ATOM   1374 1HB  LEU A  94      36.425   2.050  10.179  1.00  0.64           H  
ATOM   1375 2HB  LEU A  94      36.462   3.116   8.786  1.00  0.64           H  
ATOM   1376  HG  LEU A  94      38.936   2.100  10.238  1.00  0.64           H  
ATOM   1377 1HD1 LEU A  94      39.347   0.687   8.306  1.00  0.64           H  
ATOM   1378 2HD1 LEU A  94      37.818   0.240   9.026  1.00  0.64           H  
ATOM   1379 3HD1 LEU A  94      37.845   1.224   7.580  1.00  0.64           H  
ATOM   1380 1HD2 LEU A  94      40.128   2.962   8.321  1.00  0.64           H  
ATOM   1381 2HD2 LEU A  94      38.601   3.534   7.623  1.00  0.64           H  
ATOM   1382 3HD2 LEU A  94      39.201   4.232   9.132  1.00  0.64           H  
ATOM   1383  N   ASP A  95      35.176   5.589   9.976  1.00  0.67           N  
ATOM   1384  CA  ASP A  95      33.820   6.128  10.103  1.00  0.67           C  
ATOM   1385  C   ASP A  95      33.277   6.703   8.811  1.00  0.67           C  
ATOM   1386  O   ASP A  95      34.017   7.027   7.884  1.00  0.67           O  
ATOM   1387  CB  ASP A  95      33.743   7.213  11.189  1.00  0.67           C  
ATOM   1388  CG  ASP A  95      32.331   7.395  11.762  1.00  0.67           C  
ATOM   1389  OD1 ASP A  95      31.483   7.924  11.059  1.00  0.67           O  
ATOM   1390  OD2 ASP A  95      32.110   7.021  12.900  1.00  0.67           O  
ATOM   1391  H   ASP A  95      35.860   5.971   9.316  1.00  0.67           H  
ATOM   1392  HA  ASP A  95      33.159   5.314  10.395  1.00  0.67           H  
ATOM   1393 1HB  ASP A  95      34.421   6.978  11.991  1.00  0.67           H  
ATOM   1394 2HB  ASP A  95      34.056   8.164  10.767  1.00  0.67           H  
ATOM   1395  N   LEU A  96      31.953   6.777   8.754  1.00  0.69           N  
ATOM   1396  CA  LEU A  96      31.205   7.304   7.629  1.00  0.69           C  
ATOM   1397  C   LEU A  96      31.414   8.813   7.492  1.00  0.69           C  
ATOM   1398  O   LEU A  96      31.393   9.361   6.384  1.00  0.69           O  
ATOM   1399  CB  LEU A  96      29.708   7.004   7.851  1.00  0.69           C  
ATOM   1400  CG  LEU A  96      29.308   5.499   7.831  1.00  0.69           C  
ATOM   1401  CD1 LEU A  96      27.825   5.349   8.202  1.00  0.69           C  
ATOM   1402  CD2 LEU A  96      29.599   4.927   6.461  1.00  0.69           C  
ATOM   1403  H   LEU A  96      31.429   6.504   9.584  1.00  0.69           H  
ATOM   1404  HA  LEU A  96      31.556   6.810   6.720  1.00  0.69           H  
ATOM   1405 1HB  LEU A  96      29.427   7.406   8.829  1.00  0.69           H  
ATOM   1406 2HB  LEU A  96      29.129   7.522   7.090  1.00  0.69           H  
ATOM   1407  HG  LEU A  96      29.894   4.960   8.576  1.00  0.69           H  
ATOM   1408 1HD1 LEU A  96      27.540   4.293   8.199  1.00  0.69           H  
ATOM   1409 2HD1 LEU A  96      27.645   5.761   9.192  1.00  0.69           H  
ATOM   1410 3HD1 LEU A  96      27.218   5.883   7.476  1.00  0.69           H  
ATOM   1411 1HD2 LEU A  96      29.338   3.865   6.435  1.00  0.69           H  
ATOM   1412 2HD2 LEU A  96      29.018   5.455   5.703  1.00  0.69           H  
ATOM   1413 3HD2 LEU A  96      30.659   5.054   6.261  1.00  0.69           H  
ATOM   1414  N   SER A  97      31.593   9.476   8.636  1.00  0.70           N  
ATOM   1415  CA  SER A  97      31.736  10.930   8.709  1.00  0.70           C  
ATOM   1416  C   SER A  97      33.150  11.503   8.821  1.00  0.70           C  
ATOM   1417  O   SER A  97      33.823  11.252   9.825  1.00  0.70           O  
ATOM   1418  CB  SER A  97      30.998  11.448   9.914  1.00  0.70           C  
ATOM   1419  OG  SER A  97      31.409  12.757  10.199  1.00  0.70           O  
ATOM   1420  H   SER A  97      31.607   8.929   9.508  1.00  0.70           H  
ATOM   1421  HA  SER A  97      31.237  11.329   7.836  1.00  0.70           H  
ATOM   1422 1HB  SER A  97      29.934  11.442   9.711  1.00  0.70           H  
ATOM   1423 2HB  SER A  97      31.178  10.797  10.775  1.00  0.70           H  
ATOM   1424  HG  SER A  97      31.165  13.322   9.418  1.00  0.70           H  
ATOM   1425  N   PRO A  98      33.618  12.313   7.847  1.00  0.70           N  
ATOM   1426  CA  PRO A  98      34.880  13.026   7.894  1.00  0.70           C  
ATOM   1427  C   PRO A  98      35.050  13.795   9.188  1.00  0.70           C  
ATOM   1428  O   PRO A  98      36.145  13.809   9.745  1.00  0.70           O  
ATOM   1429  CB  PRO A  98      34.763  13.954   6.684  1.00  0.70           C  
ATOM   1430  CG  PRO A  98      33.919  13.167   5.705  1.00  0.70           C  
ATOM   1431  CD  PRO A  98      32.888  12.465   6.568  1.00  0.70           C  
ATOM   1432  HA  PRO A  98      35.706  12.336   7.776  1.00  0.70           H  
ATOM   1433 1HB  PRO A  98      34.282  14.901   6.992  1.00  0.70           H  
ATOM   1434 2HB  PRO A  98      35.763  14.211   6.301  1.00  0.70           H  
ATOM   1435 1HG  PRO A  98      33.461  13.850   4.974  1.00  0.70           H  
ATOM   1436 2HG  PRO A  98      34.543  12.470   5.139  1.00  0.70           H  
ATOM   1437 1HD  PRO A  98      31.996  13.093   6.686  1.00  0.70           H  
ATOM   1438 2HD  PRO A  98      32.670  11.482   6.127  1.00  0.70           H  
ATOM   1439  N   ALA A  99      33.966  14.386   9.703  1.00  0.69           N  
ATOM   1440  CA  ALA A  99      33.995  15.102  10.977  1.00  0.69           C  
ATOM   1441  C   ALA A  99      34.372  14.173  12.111  1.00  0.69           C  
ATOM   1442  O   ALA A  99      35.203  14.507  12.955  1.00  0.69           O  
ATOM   1443  CB  ALA A  99      32.651  15.720  11.267  1.00  0.69           C  
ATOM   1444  H   ALA A  99      33.085  14.382   9.184  1.00  0.69           H  
ATOM   1445  HA  ALA A  99      34.748  15.886  10.913  1.00  0.69           H  
ATOM   1446 1HB  ALA A  99      32.678  16.265  12.205  1.00  0.69           H  
ATOM   1447 2HB  ALA A  99      32.391  16.381  10.475  1.00  0.69           H  
ATOM   1448 3HB  ALA A  99      31.932  14.938  11.314  1.00  0.69           H  
ATOM   1449  N   ALA A 100      33.777  12.982  12.135  1.00  0.67           N  
ATOM   1450  CA  ALA A 100      34.098  12.047  13.209  1.00  0.67           C  
ATOM   1451  C   ALA A 100      35.575  11.714  13.184  1.00  0.67           C  
ATOM   1452  O   ALA A 100      36.252  11.698  14.222  1.00  0.67           O  
ATOM   1453  CB  ALA A 100      33.312  10.771  13.048  1.00  0.67           C  
ATOM   1454  H   ALA A 100      33.090  12.747  11.411  1.00  0.67           H  
ATOM   1455  HA  ALA A 100      33.857  12.509  14.162  1.00  0.67           H  
ATOM   1456 1HB  ALA A 100      33.576  10.118  13.831  1.00  0.67           H  
ATOM   1457 2HB  ALA A 100      32.271  10.980  13.079  1.00  0.67           H  
ATOM   1458 3HB  ALA A 100      33.546  10.300  12.108  1.00  0.67           H  
ATOM   1459  N   VAL A 101      36.088  11.535  11.975  1.00  0.66           N  
ATOM   1460  CA  VAL A 101      37.480  11.212  11.769  1.00  0.66           C  
ATOM   1461  C   VAL A 101      38.381  12.382  12.167  1.00  0.66           C  
ATOM   1462  O   VAL A 101      39.363  12.188  12.885  1.00  0.66           O  
ATOM   1463  CB  VAL A 101      37.660  10.767  10.313  1.00  0.66           C  
ATOM   1464  CG1 VAL A 101      39.106  10.596   9.963  1.00  0.66           C  
ATOM   1465  CG2 VAL A 101      36.901   9.439  10.149  1.00  0.66           C  
ATOM   1466  H   VAL A 101      35.455  11.587  11.173  1.00  0.66           H  
ATOM   1467  HA  VAL A 101      37.726  10.361  12.405  1.00  0.66           H  
ATOM   1468  HB  VAL A 101      37.242  11.518   9.648  1.00  0.66           H  
ATOM   1469 1HG1 VAL A 101      39.200  10.275   8.929  1.00  0.66           H  
ATOM   1470 2HG1 VAL A 101      39.620  11.541  10.097  1.00  0.66           H  
ATOM   1471 3HG1 VAL A 101      39.532   9.865  10.597  1.00  0.66           H  
ATOM   1472 1HG2 VAL A 101      36.983   9.101   9.150  1.00  0.66           H  
ATOM   1473 2HG2 VAL A 101      37.321   8.683  10.819  1.00  0.66           H  
ATOM   1474 3HG2 VAL A 101      35.852   9.595  10.391  1.00  0.66           H  
ATOM   1475  N   GLU A 102      38.038  13.603  11.749  1.00  0.64           N  
ATOM   1476  CA  GLU A 102      38.834  14.765  12.121  1.00  0.64           C  
ATOM   1477  C   GLU A 102      38.906  14.910  13.638  1.00  0.64           C  
ATOM   1478  O   GLU A 102      39.983  15.141  14.199  1.00  0.64           O  
ATOM   1479  CB  GLU A 102      38.273  16.058  11.500  1.00  0.64           C  
ATOM   1480  CG  GLU A 102      39.082  17.289  11.891  1.00  0.64           C  
ATOM   1481  CD  GLU A 102      38.695  18.642  11.274  1.00  0.64           C  
ATOM   1482  OE1 GLU A 102      37.828  18.724  10.420  1.00  0.64           O  
ATOM   1483  OE2 GLU A 102      39.290  19.613  11.708  1.00  0.64           O  
ATOM   1484  H   GLU A 102      37.223  13.720  11.157  1.00  0.64           H  
ATOM   1485  HA  GLU A 102      39.845  14.623  11.745  1.00  0.64           H  
ATOM   1486 1HB  GLU A 102      38.262  15.976  10.416  1.00  0.64           H  
ATOM   1487 2HB  GLU A 102      37.240  16.199  11.834  1.00  0.64           H  
ATOM   1488 1HG  GLU A 102      38.940  17.380  12.946  1.00  0.64           H  
ATOM   1489 2HG  GLU A 102      40.138  17.093  11.710  1.00  0.64           H  
ATOM   1490  N   LEU A 103      37.772  14.736  14.316  1.00  0.63           N  
ATOM   1491  CA  LEU A 103      37.748  14.873  15.761  1.00  0.63           C  
ATOM   1492  C   LEU A 103      38.646  13.833  16.417  1.00  0.63           C  
ATOM   1493  O   LEU A 103      39.438  14.168  17.307  1.00  0.63           O  
ATOM   1494  CB  LEU A 103      36.306  14.690  16.252  1.00  0.63           C  
ATOM   1495  CG  LEU A 103      35.317  15.822  15.908  1.00  0.63           C  
ATOM   1496  CD1 LEU A 103      33.912  15.353  16.212  1.00  0.63           C  
ATOM   1497  CD2 LEU A 103      35.655  17.049  16.735  1.00  0.63           C  
ATOM   1498  H   LEU A 103      36.906  14.536  13.814  1.00  0.63           H  
ATOM   1499  HA  LEU A 103      38.106  15.867  16.020  1.00  0.63           H  
ATOM   1500 1HB  LEU A 103      35.909  13.775  15.807  1.00  0.63           H  
ATOM   1501 2HB  LEU A 103      36.316  14.563  17.330  1.00  0.63           H  
ATOM   1502  HG  LEU A 103      35.383  16.068  14.847  1.00  0.63           H  
ATOM   1503 1HD1 LEU A 103      33.195  16.142  15.977  1.00  0.63           H  
ATOM   1504 2HD1 LEU A 103      33.695  14.475  15.610  1.00  0.63           H  
ATOM   1505 3HD1 LEU A 103      33.852  15.102  17.247  1.00  0.63           H  
ATOM   1506 1HD2 LEU A 103      34.951  17.849  16.499  1.00  0.63           H  
ATOM   1507 2HD2 LEU A 103      35.584  16.808  17.791  1.00  0.63           H  
ATOM   1508 3HD2 LEU A 103      36.669  17.373  16.502  1.00  0.63           H  
ATOM   1509  N   ALA A 104      38.574  12.589  15.931  1.00  0.62           N  
ATOM   1510  CA  ALA A 104      39.390  11.498  16.452  1.00  0.62           C  
ATOM   1511  C   ALA A 104      40.878  11.783  16.250  1.00  0.62           C  
ATOM   1512  O   ALA A 104      41.701  11.505  17.129  1.00  0.62           O  
ATOM   1513  CB  ALA A 104      38.999  10.205  15.774  1.00  0.62           C  
ATOM   1514  H   ALA A 104      37.899  12.377  15.193  1.00  0.62           H  
ATOM   1515  HA  ALA A 104      39.202  11.408  17.521  1.00  0.62           H  
ATOM   1516 1HB  ALA A 104      39.588   9.413  16.185  1.00  0.62           H  
ATOM   1517 2HB  ALA A 104      37.937  10.005  15.948  1.00  0.62           H  
ATOM   1518 3HB  ALA A 104      39.178  10.281  14.704  1.00  0.62           H  
ATOM   1519  N   ARG A 105      41.226  12.375  15.097  1.00  0.62           N  
ATOM   1520  CA  ARG A 105      42.617  12.698  14.797  1.00  0.62           C  
ATOM   1521  C   ARG A 105      43.151  13.790  15.713  1.00  0.62           C  
ATOM   1522  O   ARG A 105      44.287  13.699  16.193  1.00  0.62           O  
ATOM   1523  CB  ARG A 105      42.778  13.157  13.353  1.00  0.62           C  
ATOM   1524  CG  ARG A 105      42.601  12.081  12.294  1.00  0.62           C  
ATOM   1525  CD  ARG A 105      42.676  12.646  10.923  1.00  0.62           C  
ATOM   1526  NE  ARG A 105      42.490  11.635   9.887  1.00  0.62           N  
ATOM   1527  CZ  ARG A 105      42.316  11.897   8.583  1.00  0.62           C  
ATOM   1528  NH1 ARG A 105      42.304  13.134   8.135  1.00  0.62           N  
ATOM   1529  NH2 ARG A 105      42.154  10.883   7.769  1.00  0.62           N  
ATOM   1530  H   ARG A 105      40.507  12.569  14.398  1.00  0.62           H  
ATOM   1531  HA  ARG A 105      43.214  11.799  14.945  1.00  0.62           H  
ATOM   1532 1HB  ARG A 105      42.047  13.938  13.142  1.00  0.62           H  
ATOM   1533 2HB  ARG A 105      43.766  13.595  13.220  1.00  0.62           H  
ATOM   1534 1HG  ARG A 105      43.368  11.317  12.404  1.00  0.62           H  
ATOM   1535 2HG  ARG A 105      41.636  11.641  12.413  1.00  0.62           H  
ATOM   1536 1HD  ARG A 105      41.894  13.396  10.806  1.00  0.62           H  
ATOM   1537 2HD  ARG A 105      43.649  13.110  10.776  1.00  0.62           H  
ATOM   1538  HE  ARG A 105      42.478  10.638  10.144  1.00  0.62           H  
ATOM   1539 1HH1 ARG A 105      42.427  13.902   8.777  1.00  0.62           H  
ATOM   1540 2HH1 ARG A 105      42.169  13.312   7.152  1.00  0.62           H  
ATOM   1541 1HH2 ARG A 105      42.162   9.936   8.180  1.00  0.62           H  
ATOM   1542 2HH2 ARG A 105      42.021  11.029   6.783  1.00  0.62           H  
ATOM   1543  N   HIS A 106      42.323  14.796  16.008  1.00  0.61           N  
ATOM   1544  CA  HIS A 106      42.786  15.867  16.876  1.00  0.61           C  
ATOM   1545  C   HIS A 106      42.980  15.340  18.280  1.00  0.61           C  
ATOM   1546  O   HIS A 106      43.967  15.677  18.942  1.00  0.61           O  
ATOM   1547  CB  HIS A 106      41.802  17.038  16.937  1.00  0.61           C  
ATOM   1548  CG  HIS A 106      41.726  17.866  15.706  1.00  0.61           C  
ATOM   1549  ND1 HIS A 106      42.810  18.559  15.188  1.00  0.61           N  
ATOM   1550  CD2 HIS A 106      40.687  18.143  14.912  1.00  0.61           C  
ATOM   1551  CE1 HIS A 106      42.422  19.213  14.100  1.00  0.61           C  
ATOM   1552  NE2 HIS A 106      41.139  18.978  13.912  1.00  0.61           N  
ATOM   1553  H   HIS A 106      41.391  14.834  15.587  1.00  0.61           H  
ATOM   1554  HA  HIS A 106      43.743  16.242  16.520  1.00  0.61           H  
ATOM   1555 1HB  HIS A 106      40.799  16.640  17.124  1.00  0.61           H  
ATOM   1556 2HB  HIS A 106      42.055  17.687  17.770  1.00  0.61           H  
ATOM   1557  HD2 HIS A 106      39.673  17.767  15.043  1.00  0.61           H  
ATOM   1558  HE1 HIS A 106      43.049  19.842  13.467  1.00  0.61           H  
ATOM   1559  HE2 HIS A 106      40.546  19.344  13.142  1.00  0.61           H  
ATOM   1560  N   GLU A 107      42.069  14.480  18.727  1.00  0.61           N  
ATOM   1561  CA  GLU A 107      42.177  13.963  20.073  1.00  0.61           C  
ATOM   1562  C   GLU A 107      43.422  13.076  20.169  1.00  0.61           C  
ATOM   1563  O   GLU A 107      44.162  13.147  21.152  1.00  0.61           O  
ATOM   1564  CB  GLU A 107      40.910  13.202  20.438  1.00  0.61           C  
ATOM   1565  CG  GLU A 107      40.782  12.809  21.894  1.00  0.61           C  
ATOM   1566  CD  GLU A 107      40.645  14.005  22.847  1.00  0.61           C  
ATOM   1567  OE1 GLU A 107      40.380  15.095  22.387  1.00  0.61           O  
ATOM   1568  OE2 GLU A 107      40.762  13.802  24.043  1.00  0.61           O  
ATOM   1569  H   GLU A 107      41.269  14.223  18.143  1.00  0.61           H  
ATOM   1570  HA  GLU A 107      42.294  14.799  20.763  1.00  0.61           H  
ATOM   1571 1HB  GLU A 107      40.038  13.798  20.167  1.00  0.61           H  
ATOM   1572 2HB  GLU A 107      40.870  12.292  19.841  1.00  0.61           H  
ATOM   1573 1HG  GLU A 107      39.905  12.174  22.009  1.00  0.61           H  
ATOM   1574 2HG  GLU A 107      41.660  12.231  22.161  1.00  0.61           H  
ATOM   1575  N   ALA A 108      43.693  12.279  19.123  1.00  0.61           N  
ATOM   1576  CA  ALA A 108      44.887  11.449  19.133  1.00  0.61           C  
ATOM   1577  C   ALA A 108      46.124  12.309  19.231  1.00  0.61           C  
ATOM   1578  O   ALA A 108      47.061  11.985  19.969  1.00  0.61           O  
ATOM   1579  CB  ALA A 108      44.970  10.619  17.870  1.00  0.61           C  
ATOM   1580  H   ALA A 108      43.048  12.222  18.335  1.00  0.61           H  
ATOM   1581  HA  ALA A 108      44.848  10.800  20.001  1.00  0.61           H  
ATOM   1582 1HB  ALA A 108      45.858   9.993  17.882  1.00  0.61           H  
ATOM   1583 2HB  ALA A 108      44.113  10.018  17.810  1.00  0.61           H  
ATOM   1584 3HB  ALA A 108      45.009  11.272  17.003  1.00  0.61           H  
ATOM   1585  N   ALA A 109      46.143  13.432  18.510  1.00  0.61           N  
ATOM   1586  CA  ALA A 109      47.304  14.297  18.572  1.00  0.61           C  
ATOM   1587  C   ALA A 109      47.493  14.835  19.981  1.00  0.61           C  
ATOM   1588  O   ALA A 109      48.591  14.778  20.537  1.00  0.61           O  
ATOM   1589  CB  ALA A 109      47.154  15.447  17.592  1.00  0.61           C  
ATOM   1590  H   ALA A 109      45.362  13.666  17.891  1.00  0.61           H  
ATOM   1591  HA  ALA A 109      48.182  13.709  18.308  1.00  0.61           H  
ATOM   1592 1HB  ALA A 109      48.040  16.078  17.637  1.00  0.61           H  
ATOM   1593 2HB  ALA A 109      47.034  15.052  16.583  1.00  0.61           H  
ATOM   1594 3HB  ALA A 109      46.277  16.034  17.854  1.00  0.61           H  
ATOM   1595  N   LYS A 110      46.395  15.263  20.604  1.00  0.60           N  
ATOM   1596  CA  LYS A 110      46.440  15.830  21.948  1.00  0.60           C  
ATOM   1597  C   LYS A 110      46.913  14.824  22.984  1.00  0.60           C  
ATOM   1598  O   LYS A 110      47.602  15.180  23.942  1.00  0.60           O  
ATOM   1599  CB  LYS A 110      45.066  16.368  22.342  1.00  0.60           C  
ATOM   1600  CG  LYS A 110      44.642  17.626  21.596  1.00  0.60           C  
ATOM   1601  CD  LYS A 110      43.250  18.055  22.016  1.00  0.60           C  
ATOM   1602  CE  LYS A 110      42.801  19.295  21.271  1.00  0.60           C  
ATOM   1603  NZ  LYS A 110      41.429  19.702  21.669  1.00  0.60           N  
ATOM   1604  H   LYS A 110      45.506  15.249  20.104  1.00  0.60           H  
ATOM   1605  HA  LYS A 110      47.147  16.658  21.943  1.00  0.60           H  
ATOM   1606 1HB  LYS A 110      44.311  15.602  22.152  1.00  0.60           H  
ATOM   1607 2HB  LYS A 110      45.050  16.584  23.408  1.00  0.60           H  
ATOM   1608 1HG  LYS A 110      45.345  18.429  21.812  1.00  0.60           H  
ATOM   1609 2HG  LYS A 110      44.653  17.438  20.528  1.00  0.60           H  
ATOM   1610 1HD  LYS A 110      42.545  17.242  21.807  1.00  0.60           H  
ATOM   1611 2HD  LYS A 110      43.238  18.254  23.085  1.00  0.60           H  
ATOM   1612 1HE  LYS A 110      43.490  20.111  21.484  1.00  0.60           H  
ATOM   1613 2HE  LYS A 110      42.813  19.091  20.198  1.00  0.60           H  
ATOM   1614 1HZ  LYS A 110      41.156  20.528  21.156  1.00  0.60           H  
ATOM   1615 2HZ  LYS A 110      40.787  18.949  21.463  1.00  0.60           H  
ATOM   1616 3HZ  LYS A 110      41.410  19.898  22.659  1.00  0.60           H  
ATOM   1617  N   ARG A 111      46.555  13.559  22.782  1.00  0.60           N  
ATOM   1618  CA  ARG A 111      46.922  12.508  23.714  1.00  0.60           C  
ATOM   1619  C   ARG A 111      48.273  11.846  23.370  1.00  0.60           C  
ATOM   1620  O   ARG A 111      48.694  10.917  24.062  1.00  0.60           O  
ATOM   1621  CB  ARG A 111      45.823  11.445  23.754  1.00  0.60           C  
ATOM   1622  CG  ARG A 111      44.450  11.920  24.282  1.00  0.60           C  
ATOM   1623  CD  ARG A 111      43.455  10.789  24.398  1.00  0.60           C  
ATOM   1624  NE  ARG A 111      42.097  11.264  24.717  1.00  0.60           N  
ATOM   1625  CZ  ARG A 111      41.059  10.513  25.151  1.00  0.60           C  
ATOM   1626  NH1 ARG A 111      41.185   9.218  25.406  1.00  0.60           N  
ATOM   1627  NH2 ARG A 111      39.905  11.134  25.313  1.00  0.60           N  
ATOM   1628  H   ARG A 111      45.964  13.332  21.983  1.00  0.60           H  
ATOM   1629  HA  ARG A 111      47.002  12.949  24.705  1.00  0.60           H  
ATOM   1630 1HB  ARG A 111      45.645  11.098  22.740  1.00  0.60           H  
ATOM   1631 2HB  ARG A 111      46.149  10.594  24.354  1.00  0.60           H  
ATOM   1632 1HG  ARG A 111      44.582  12.355  25.270  1.00  0.60           H  
ATOM   1633 2HG  ARG A 111      44.029  12.671  23.612  1.00  0.60           H  
ATOM   1634 1HD  ARG A 111      43.412  10.229  23.460  1.00  0.60           H  
ATOM   1635 2HD  ARG A 111      43.778  10.140  25.195  1.00  0.60           H  
ATOM   1636  HE  ARG A 111      41.872  12.250  24.536  1.00  0.60           H  
ATOM   1637 1HH1 ARG A 111      42.096   8.752  25.304  1.00  0.60           H  
ATOM   1638 2HH1 ARG A 111      40.393   8.683  25.734  1.00  0.60           H  
ATOM   1639 1HH2 ARG A 111      39.877  12.140  25.101  1.00  0.60           H  
ATOM   1640 2HH2 ARG A 111      39.061  10.637  25.641  1.00  0.60           H  
ATOM   1641  N   GLY A 112      48.945  12.295  22.292  1.00  0.59           N  
ATOM   1642  CA  GLY A 112      50.231  11.718  21.884  1.00  0.59           C  
ATOM   1643  C   GLY A 112      50.093  10.337  21.232  1.00  0.59           C  
ATOM   1644  O   GLY A 112      51.051   9.558  21.160  1.00  0.59           O  
ATOM   1645  H   GLY A 112      48.585  13.079  21.748  1.00  0.59           H  
ATOM   1646 1HA  GLY A 112      50.716  12.402  21.186  1.00  0.59           H  
ATOM   1647 2HA  GLY A 112      50.879  11.643  22.756  1.00  0.59           H  
ATOM   1648  N   LEU A 113      48.910  10.016  20.737  1.00  0.59           N  
ATOM   1649  CA  LEU A 113      48.658   8.688  20.212  1.00  0.59           C  
ATOM   1650  C   LEU A 113      49.047   8.487  18.764  1.00  0.59           C  
ATOM   1651  O   LEU A 113      48.206   8.362  17.877  1.00  0.59           O  
ATOM   1652  CB  LEU A 113      47.204   8.344  20.448  1.00  0.59           C  
ATOM   1653  CG  LEU A 113      46.857   8.374  21.896  1.00  0.59           C  
ATOM   1654  CD1 LEU A 113      45.408   8.096  22.066  1.00  0.59           C  
ATOM   1655  CD2 LEU A 113      47.729   7.376  22.625  1.00  0.59           C  
ATOM   1656  H   LEU A 113      48.162  10.707  20.731  1.00  0.59           H  
ATOM   1657  HA  LEU A 113      49.249   7.989  20.800  1.00  0.59           H  
ATOM   1658 1HB  LEU A 113      46.579   9.051  19.932  1.00  0.59           H  
ATOM   1659 2HB  LEU A 113      47.006   7.346  20.071  1.00  0.59           H  
ATOM   1660  HG  LEU A 113      47.060   9.356  22.290  1.00  0.59           H  
ATOM   1661 1HD1 LEU A 113      45.135   8.132  23.117  1.00  0.59           H  
ATOM   1662 2HD1 LEU A 113      44.849   8.832  21.539  1.00  0.59           H  
ATOM   1663 3HD1 LEU A 113      45.192   7.124  21.675  1.00  0.59           H  
ATOM   1664 1HD2 LEU A 113      47.510   7.406  23.664  1.00  0.59           H  
ATOM   1665 2HD2 LEU A 113      47.549   6.385  22.250  1.00  0.59           H  
ATOM   1666 3HD2 LEU A 113      48.774   7.630  22.483  1.00  0.59           H  
ATOM   1667  N   ALA A 114      50.358   8.385  18.555  1.00  0.58           N  
ATOM   1668  CA  ALA A 114      50.978   8.189  17.237  1.00  0.58           C  
ATOM   1669  C   ALA A 114      50.486   6.902  16.579  1.00  0.58           C  
ATOM   1670  O   ALA A 114      50.515   6.762  15.359  1.00  0.58           O  
ATOM   1671  CB  ALA A 114      52.492   8.136  17.360  1.00  0.58           C  
ATOM   1672  H   ALA A 114      50.941   8.521  19.384  1.00  0.58           H  
ATOM   1673  HA  ALA A 114      50.696   9.027  16.601  1.00  0.58           H  
ATOM   1674 1HB  ALA A 114      52.932   8.010  16.368  1.00  0.58           H  
ATOM   1675 2HB  ALA A 114      52.856   9.061  17.804  1.00  0.58           H  
ATOM   1676 3HB  ALA A 114      52.776   7.294  17.989  1.00  0.58           H  
ATOM   1677  N   ASN A 115      50.057   5.955  17.408  1.00  0.57           N  
ATOM   1678  CA  ASN A 115      49.593   4.658  16.953  1.00  0.57           C  
ATOM   1679  C   ASN A 115      48.076   4.591  16.749  1.00  0.57           C  
ATOM   1680  O   ASN A 115      47.553   3.502  16.499  1.00  0.57           O  
ATOM   1681  CB  ASN A 115      50.030   3.596  17.942  1.00  0.57           C  
ATOM   1682  CG  ASN A 115      51.518   3.389  17.931  1.00  0.57           C  
ATOM   1683  OD1 ASN A 115      52.148   3.404  16.867  1.00  0.57           O  
ATOM   1684  ND2 ASN A 115      52.097   3.204  19.091  1.00  0.57           N  
ATOM   1685  H   ASN A 115      50.058   6.152  18.396  1.00  0.57           H  
ATOM   1686  HA  ASN A 115      50.058   4.449  15.989  1.00  0.57           H  
ATOM   1687 1HB  ASN A 115      49.716   3.882  18.948  1.00  0.57           H  
ATOM   1688 2HB  ASN A 115      49.541   2.659  17.705  1.00  0.57           H  
ATOM   1689 1HD2 ASN A 115      53.087   3.062  19.139  1.00  0.57           H  
ATOM   1690 2HD2 ASN A 115      51.551   3.201  19.929  1.00  0.57           H  
ATOM   1691  N   ALA A 116      47.377   5.737  16.862  1.00  0.57           N  
ATOM   1692  CA  ALA A 116      45.927   5.791  16.632  1.00  0.57           C  
ATOM   1693  C   ALA A 116      45.614   6.515  15.309  1.00  0.57           C  
ATOM   1694  O   ALA A 116      45.644   7.747  15.242  1.00  0.57           O  
ATOM   1695  CB  ALA A 116      45.229   6.486  17.796  1.00  0.57           C  
ATOM   1696  H   ALA A 116      47.853   6.609  17.092  1.00  0.57           H  
ATOM   1697  HA  ALA A 116      45.556   4.772  16.548  1.00  0.57           H  
ATOM   1698 1HB  ALA A 116      44.169   6.489  17.622  1.00  0.57           H  
ATOM   1699 2HB  ALA A 116      45.433   5.962  18.706  1.00  0.57           H  
ATOM   1700 3HB  ALA A 116      45.593   7.505  17.878  1.00  0.57           H  
ATOM   1701  N   SER A 117      45.340   5.740  14.255  1.00  0.58           N  
ATOM   1702  CA  SER A 117      45.083   6.276  12.916  1.00  0.58           C  
ATOM   1703  C   SER A 117      43.589   6.368  12.643  1.00  0.58           C  
ATOM   1704  O   SER A 117      42.841   5.515  13.112  1.00  0.58           O  
ATOM   1705  CB  SER A 117      45.735   5.391  11.875  1.00  0.58           C  
ATOM   1706  OG  SER A 117      45.428   5.824  10.582  1.00  0.58           O  
ATOM   1707  H   SER A 117      45.307   4.726  14.390  1.00  0.58           H  
ATOM   1708  HA  SER A 117      45.505   7.279  12.852  1.00  0.58           H  
ATOM   1709 1HB  SER A 117      46.814   5.393  12.019  1.00  0.58           H  
ATOM   1710 2HB  SER A 117      45.391   4.366  12.009  1.00  0.58           H  
ATOM   1711  HG  SER A 117      44.465   5.784  10.516  1.00  0.58           H  
ATOM   1712  N   PHE A 118      43.147   7.388  11.903  1.00  0.59           N  
ATOM   1713  CA  PHE A 118      41.718   7.473  11.591  1.00  0.59           C  
ATOM   1714  C   PHE A 118      41.462   7.834  10.139  1.00  0.59           C  
ATOM   1715  O   PHE A 118      42.071   8.777   9.609  1.00  0.59           O  
ATOM   1716  CB  PHE A 118      41.035   8.483  12.508  1.00  0.59           C  
ATOM   1717  CG  PHE A 118      41.238   8.133  13.898  1.00  0.59           C  
ATOM   1718  CD1 PHE A 118      42.259   8.674  14.648  1.00  0.59           C  
ATOM   1719  CD2 PHE A 118      40.466   7.191  14.436  1.00  0.59           C  
ATOM   1720  CE1 PHE A 118      42.463   8.261  15.926  1.00  0.59           C  
ATOM   1721  CE2 PHE A 118      40.666   6.757  15.702  1.00  0.59           C  
ATOM   1722  CZ  PHE A 118      41.666   7.296  16.464  1.00  0.59           C  
ATOM   1723  H   PHE A 118      43.796   8.075  11.551  1.00  0.59           H  
ATOM   1724  HA  PHE A 118      41.273   6.498  11.765  1.00  0.59           H  
ATOM   1725 1HB  PHE A 118      41.400   9.462  12.329  1.00  0.59           H  
ATOM   1726 2HB  PHE A 118      39.963   8.474  12.315  1.00  0.59           H  
ATOM   1727  HD1 PHE A 118      42.908   9.424  14.210  1.00  0.59           H  
ATOM   1728  HD2 PHE A 118      39.684   6.765  13.817  1.00  0.59           H  
ATOM   1729  HE1 PHE A 118      43.263   8.678  16.494  1.00  0.59           H  
ATOM   1730  HE2 PHE A 118      40.034   5.977  16.087  1.00  0.59           H  
ATOM   1731  HZ  PHE A 118      41.828   6.950  17.480  1.00  0.59           H  
ATOM   1732  N   GLU A 119      40.539   7.099   9.518  1.00  0.62           N  
ATOM   1733  CA  GLU A 119      40.196   7.311   8.113  1.00  0.62           C  
ATOM   1734  C   GLU A 119      38.689   7.259   7.870  1.00  0.62           C  
ATOM   1735  O   GLU A 119      37.932   6.672   8.652  1.00  0.62           O  
ATOM   1736  CB  GLU A 119      40.898   6.267   7.223  1.00  0.62           C  
ATOM   1737  CG  GLU A 119      42.429   6.248   7.319  1.00  0.62           C  
ATOM   1738  CD  GLU A 119      43.088   5.256   6.392  1.00  0.62           C  
ATOM   1739  OE1 GLU A 119      42.888   4.075   6.570  1.00  0.62           O  
ATOM   1740  OE2 GLU A 119      43.799   5.678   5.512  1.00  0.62           O  
ATOM   1741  H   GLU A 119      40.078   6.357  10.052  1.00  0.62           H  
ATOM   1742  HA  GLU A 119      40.542   8.300   7.819  1.00  0.62           H  
ATOM   1743 1HB  GLU A 119      40.559   5.289   7.469  1.00  0.62           H  
ATOM   1744 2HB  GLU A 119      40.624   6.439   6.183  1.00  0.62           H  
ATOM   1745 1HG  GLU A 119      42.808   7.247   7.100  1.00  0.62           H  
ATOM   1746 2HG  GLU A 119      42.711   5.999   8.339  1.00  0.62           H  
ATOM   1747  N   VAL A 120      38.260   7.900   6.794  1.00  0.65           N  
ATOM   1748  CA  VAL A 120      36.864   7.843   6.413  1.00  0.65           C  
ATOM   1749  C   VAL A 120      36.662   6.612   5.555  1.00  0.65           C  
ATOM   1750  O   VAL A 120      37.422   6.382   4.613  1.00  0.65           O  
ATOM   1751  CB  VAL A 120      36.464   9.099   5.634  1.00  0.65           C  
ATOM   1752  CG1 VAL A 120      35.010   9.020   5.199  1.00  0.65           C  
ATOM   1753  CG2 VAL A 120      36.684  10.272   6.485  1.00  0.65           C  
ATOM   1754  H   VAL A 120      38.915   8.399   6.210  1.00  0.65           H  
ATOM   1755  HA  VAL A 120      36.250   7.764   7.305  1.00  0.65           H  
ATOM   1756  HB  VAL A 120      37.075   9.173   4.736  1.00  0.65           H  
ATOM   1757 1HG1 VAL A 120      34.751   9.919   4.643  1.00  0.65           H  
ATOM   1758 2HG1 VAL A 120      34.861   8.149   4.569  1.00  0.65           H  
ATOM   1759 3HG1 VAL A 120      34.365   8.947   6.083  1.00  0.65           H  
ATOM   1760 1HG2 VAL A 120      36.417  11.162   5.934  1.00  0.65           H  
ATOM   1761 2HG2 VAL A 120      36.053  10.173   7.364  1.00  0.65           H  
ATOM   1762 3HG2 VAL A 120      37.730  10.324   6.781  1.00  0.65           H  
ATOM   1763  N   ALA A 121      35.685   5.794   5.899  1.00  0.70           N  
ATOM   1764  CA  ALA A 121      35.431   4.584   5.127  1.00  0.70           C  
ATOM   1765  C   ALA A 121      34.002   4.099   5.326  1.00  0.70           C  
ATOM   1766  O   ALA A 121      33.413   4.268   6.393  1.00  0.70           O  
ATOM   1767  CB  ALA A 121      36.426   3.493   5.511  1.00  0.70           C  
ATOM   1768  H   ALA A 121      35.093   6.056   6.685  1.00  0.70           H  
ATOM   1769  HA  ALA A 121      35.556   4.820   4.069  1.00  0.70           H  
ATOM   1770 1HB  ALA A 121      36.237   2.600   4.915  1.00  0.70           H  
ATOM   1771 2HB  ALA A 121      37.448   3.833   5.334  1.00  0.70           H  
ATOM   1772 3HB  ALA A 121      36.312   3.262   6.544  1.00  0.70           H  
ATOM   1773  N   ASP A 122      33.473   3.435   4.299  1.00  0.75           N  
ATOM   1774  CA  ASP A 122      32.143   2.843   4.347  1.00  0.75           C  
ATOM   1775  C   ASP A 122      32.170   1.495   5.035  1.00  0.75           C  
ATOM   1776  O   ASP A 122      32.757   0.539   4.535  1.00  0.75           O  
ATOM   1777  CB  ASP A 122      31.529   2.744   2.946  1.00  0.75           C  
ATOM   1778  CG  ASP A 122      30.058   2.209   2.904  1.00  0.75           C  
ATOM   1779  OD1 ASP A 122      29.614   1.506   3.820  1.00  0.75           O  
ATOM   1780  OD2 ASP A 122      29.394   2.521   1.946  1.00  0.75           O  
ATOM   1781  H   ASP A 122      34.016   3.340   3.452  1.00  0.75           H  
ATOM   1782  HA  ASP A 122      31.508   3.495   4.931  1.00  0.75           H  
ATOM   1783 1HB  ASP A 122      31.544   3.732   2.485  1.00  0.75           H  
ATOM   1784 2HB  ASP A 122      32.149   2.090   2.326  1.00  0.75           H  
ATOM   1785  N   ALA A 123      31.530   1.426   6.191  1.00  0.79           N  
ATOM   1786  CA  ALA A 123      31.529   0.238   7.033  1.00  0.79           C  
ATOM   1787  C   ALA A 123      30.981  -1.005   6.338  1.00  0.79           C  
ATOM   1788  O   ALA A 123      31.326  -2.129   6.715  1.00  0.79           O  
ATOM   1789  CB  ALA A 123      30.745   0.506   8.295  1.00  0.79           C  
ATOM   1790  H   ALA A 123      31.049   2.255   6.513  1.00  0.79           H  
ATOM   1791  HA  ALA A 123      32.544   0.024   7.289  1.00  0.79           H  
ATOM   1792 1HB  ALA A 123      30.810  -0.359   8.908  1.00  0.79           H  
ATOM   1793 2HB  ALA A 123      31.176   1.356   8.817  1.00  0.79           H  
ATOM   1794 3HB  ALA A 123      29.707   0.710   8.051  1.00  0.79           H  
ATOM   1795  N   SER A 124      30.120  -0.828   5.334  1.00  0.81           N  
ATOM   1796  CA  SER A 124      29.536  -1.973   4.652  1.00  0.81           C  
ATOM   1797  C   SER A 124      30.455  -2.535   3.549  1.00  0.81           C  
ATOM   1798  O   SER A 124      30.103  -3.519   2.895  1.00  0.81           O  
ATOM   1799  CB  SER A 124      28.150  -1.649   4.109  1.00  0.81           C  
ATOM   1800  OG  SER A 124      28.182  -0.723   3.055  1.00  0.81           O  
ATOM   1801  H   SER A 124      29.890   0.118   5.001  1.00  0.81           H  
ATOM   1802  HA  SER A 124      29.401  -2.756   5.385  1.00  0.81           H  
ATOM   1803 1HB  SER A 124      27.668  -2.569   3.779  1.00  0.81           H  
ATOM   1804 2HB  SER A 124      27.542  -1.245   4.921  1.00  0.81           H  
ATOM   1805  HG  SER A 124      28.635   0.088   3.395  1.00  0.81           H  
ATOM   1806  N   SER A 125      31.612  -1.889   3.308  1.00  0.80           N  
ATOM   1807  CA  SER A 125      32.524  -2.313   2.246  1.00  0.80           C  
ATOM   1808  C   SER A 125      34.031  -2.079   2.531  1.00  0.80           C  
ATOM   1809  O   SER A 125      34.726  -1.471   1.710  1.00  0.80           O  
ATOM   1810  CB  SER A 125      32.126  -1.596   0.965  1.00  0.80           C  
ATOM   1811  OG  SER A 125      32.818  -2.092  -0.146  1.00  0.80           O  
ATOM   1812  H   SER A 125      31.872  -1.075   3.867  1.00  0.80           H  
ATOM   1813  HA  SER A 125      32.381  -3.384   2.098  1.00  0.80           H  
ATOM   1814 1HB  SER A 125      31.051  -1.715   0.810  1.00  0.80           H  
ATOM   1815 2HB  SER A 125      32.319  -0.531   1.075  1.00  0.80           H  
ATOM   1816  HG  SER A 125      32.729  -3.048  -0.102  1.00  0.80           H  
ATOM   1817  N   PHE A 126      34.581  -2.610   3.639  1.00  0.78           N  
ATOM   1818  CA  PHE A 126      35.999  -2.337   3.976  1.00  0.78           C  
ATOM   1819  C   PHE A 126      37.005  -3.193   3.199  1.00  0.78           C  
ATOM   1820  O   PHE A 126      37.831  -3.894   3.777  1.00  0.78           O  
ATOM   1821  CB  PHE A 126      36.303  -2.630   5.460  1.00  0.78           C  
ATOM   1822  CG  PHE A 126      35.733  -1.722   6.512  1.00  0.78           C  
ATOM   1823  CD1 PHE A 126      35.701  -0.351   6.351  1.00  0.78           C  
ATOM   1824  CD2 PHE A 126      35.287  -2.263   7.713  1.00  0.78           C  
ATOM   1825  CE1 PHE A 126      35.233   0.460   7.368  1.00  0.78           C  
ATOM   1826  CE2 PHE A 126      34.825  -1.456   8.723  1.00  0.78           C  
ATOM   1827  CZ  PHE A 126      34.806  -0.084   8.553  1.00  0.78           C  
ATOM   1828  H   PHE A 126      34.011  -3.151   4.276  1.00  0.78           H  
ATOM   1829  HA  PHE A 126      36.204  -1.289   3.767  1.00  0.78           H  
ATOM   1830 1HB  PHE A 126      35.941  -3.637   5.680  1.00  0.78           H  
ATOM   1831 2HB  PHE A 126      37.363  -2.664   5.603  1.00  0.78           H  
ATOM   1832  HD1 PHE A 126      36.052   0.081   5.417  1.00  0.78           H  
ATOM   1833  HD2 PHE A 126      35.316  -3.349   7.852  1.00  0.78           H  
ATOM   1834  HE1 PHE A 126      35.202   1.529   7.240  1.00  0.78           H  
ATOM   1835  HE2 PHE A 126      34.481  -1.909   9.652  1.00  0.78           H  
ATOM   1836  HZ  PHE A 126      34.450   0.570   9.343  1.00  0.78           H  
ATOM   1837  N   THR A 127      37.030  -3.013   1.889  1.00  0.74           N  
ATOM   1838  CA  THR A 127      37.875  -3.835   1.022  1.00  0.74           C  
ATOM   1839  C   THR A 127      39.329  -3.375   0.987  1.00  0.74           C  
ATOM   1840  O   THR A 127      40.217  -4.090   0.533  1.00  0.74           O  
ATOM   1841  CB  THR A 127      37.282  -3.873  -0.396  1.00  0.74           C  
ATOM   1842  OG1 THR A 127      37.212  -2.542  -0.929  1.00  0.74           O  
ATOM   1843  CG2 THR A 127      35.882  -4.472  -0.339  1.00  0.74           C  
ATOM   1844  H   THR A 127      36.358  -2.355   1.501  1.00  0.74           H  
ATOM   1845  HA  THR A 127      37.865  -4.857   1.406  1.00  0.74           H  
ATOM   1846  HB  THR A 127      37.915  -4.484  -1.039  1.00  0.74           H  
ATOM   1847  HG1 THR A 127      36.579  -2.023  -0.411  1.00  0.74           H  
ATOM   1848 1HG2 THR A 127      35.456  -4.502  -1.341  1.00  0.74           H  
ATOM   1849 2HG2 THR A 127      35.941  -5.483   0.065  1.00  0.74           H  
ATOM   1850 3HG2 THR A 127      35.253  -3.858   0.306  1.00  0.74           H  
ATOM   1851  N   GLY A 128      39.585  -2.186   1.516  1.00  0.71           N  
ATOM   1852  CA  GLY A 128      40.942  -1.663   1.569  1.00  0.71           C  
ATOM   1853  C   GLY A 128      41.657  -2.154   2.826  1.00  0.71           C  
ATOM   1854  O   GLY A 128      42.816  -1.814   3.065  1.00  0.71           O  
ATOM   1855  H   GLY A 128      38.819  -1.641   1.874  1.00  0.71           H  
ATOM   1856 1HA  GLY A 128      41.491  -1.975   0.682  1.00  0.71           H  
ATOM   1857 2HA  GLY A 128      40.914  -0.573   1.566  1.00  0.71           H  
ATOM   1858  N   TYR A 129      40.950  -2.946   3.640  1.00  0.67           N  
ATOM   1859  CA  TYR A 129      41.481  -3.438   4.896  1.00  0.67           C  
ATOM   1860  C   TYR A 129      41.499  -4.963   4.969  1.00  0.67           C  
ATOM   1861  O   TYR A 129      41.688  -5.527   6.051  1.00  0.67           O  
ATOM   1862  CB  TYR A 129      40.635  -2.854   6.011  1.00  0.67           C  
ATOM   1863  CG  TYR A 129      40.649  -1.323   5.966  1.00  0.67           C  
ATOM   1864  CD1 TYR A 129      39.640  -0.646   5.276  1.00  0.67           C  
ATOM   1865  CD2 TYR A 129      41.668  -0.604   6.582  1.00  0.67           C  
ATOM   1866  CE1 TYR A 129      39.657   0.726   5.188  1.00  0.67           C  
ATOM   1867  CE2 TYR A 129      41.685   0.776   6.495  1.00  0.67           C  
ATOM   1868  CZ  TYR A 129      40.686   1.441   5.794  1.00  0.67           C  
ATOM   1869  OH  TYR A 129      40.712   2.815   5.681  1.00  0.67           O  
ATOM   1870  H   TYR A 129      39.994  -3.214   3.409  1.00  0.67           H  
ATOM   1871  HA  TYR A 129      42.507  -3.088   5.004  1.00  0.67           H  
ATOM   1872 1HB  TYR A 129      39.615  -3.210   5.934  1.00  0.67           H  
ATOM   1873 2HB  TYR A 129      41.033  -3.188   6.940  1.00  0.67           H  
ATOM   1874  HD1 TYR A 129      38.856  -1.202   4.793  1.00  0.67           H  
ATOM   1875  HD2 TYR A 129      42.455  -1.125   7.120  1.00  0.67           H  
ATOM   1876  HE1 TYR A 129      38.876   1.249   4.635  1.00  0.67           H  
ATOM   1877  HE2 TYR A 129      42.490   1.348   6.971  1.00  0.67           H  
ATOM   1878  HH  TYR A 129      41.529   3.171   6.099  1.00  0.67           H  
ATOM   1879  N   ASP A 130      41.283  -5.634   3.834  1.00  0.64           N  
ATOM   1880  CA  ASP A 130      41.177  -7.094   3.858  1.00  0.64           C  
ATOM   1881  C   ASP A 130      42.345  -7.800   4.548  1.00  0.64           C  
ATOM   1882  O   ASP A 130      43.511  -7.594   4.199  1.00  0.64           O  
ATOM   1883  CB  ASP A 130      41.079  -7.659   2.430  1.00  0.64           C  
ATOM   1884  CG  ASP A 130      39.709  -7.482   1.688  1.00  0.64           C  
ATOM   1885  OD1 ASP A 130      38.729  -7.076   2.273  1.00  0.64           O  
ATOM   1886  OD2 ASP A 130      39.675  -7.777   0.512  1.00  0.64           O  
ATOM   1887  H   ASP A 130      41.170  -5.128   2.964  1.00  0.64           H  
ATOM   1888  HA  ASP A 130      40.267  -7.351   4.387  1.00  0.64           H  
ATOM   1889 1HB  ASP A 130      41.852  -7.193   1.819  1.00  0.64           H  
ATOM   1890 2HB  ASP A 130      41.305  -8.724   2.465  1.00  0.64           H  
ATOM   1891  N   GLY A 131      41.998  -8.658   5.516  1.00  0.62           N  
ATOM   1892  CA  GLY A 131      42.928  -9.498   6.269  1.00  0.62           C  
ATOM   1893  C   GLY A 131      43.819  -8.734   7.248  1.00  0.62           C  
ATOM   1894  O   GLY A 131      44.836  -9.270   7.700  1.00  0.62           O  
ATOM   1895  H   GLY A 131      41.010  -8.747   5.736  1.00  0.62           H  
ATOM   1896 1HA  GLY A 131      42.344 -10.235   6.824  1.00  0.62           H  
ATOM   1897 2HA  GLY A 131      43.550 -10.051   5.571  1.00  0.62           H  
ATOM   1898  N   ARG A 132      43.475  -7.487   7.554  1.00  0.61           N  
ATOM   1899  CA  ARG A 132      44.338  -6.643   8.365  1.00  0.61           C  
ATOM   1900  C   ARG A 132      44.218  -6.696   9.872  1.00  0.61           C  
ATOM   1901  O   ARG A 132      45.226  -6.569  10.562  1.00  0.61           O  
ATOM   1902  CB  ARG A 132      44.152  -5.187   7.981  1.00  0.61           C  
ATOM   1903  CG  ARG A 132      45.027  -4.226   8.774  1.00  0.61           C  
ATOM   1904  CD  ARG A 132      44.943  -2.846   8.271  1.00  0.61           C  
ATOM   1905  NE  ARG A 132      45.707  -1.921   9.097  1.00  0.61           N  
ATOM   1906  CZ  ARG A 132      45.925  -0.631   8.782  1.00  0.61           C  
ATOM   1907  NH1 ARG A 132      45.443  -0.139   7.657  1.00  0.61           N  
ATOM   1908  NH2 ARG A 132      46.626   0.145   9.591  1.00  0.61           N  
ATOM   1909  H   ARG A 132      42.598  -7.092   7.198  1.00  0.61           H  
ATOM   1910  HA  ARG A 132      45.362  -6.916   8.115  1.00  0.61           H  
ATOM   1911 1HB  ARG A 132      44.365  -5.056   6.921  1.00  0.61           H  
ATOM   1912 2HB  ARG A 132      43.112  -4.900   8.142  1.00  0.61           H  
ATOM   1913 1HG  ARG A 132      44.705  -4.221   9.820  1.00  0.61           H  
ATOM   1914 2HG  ARG A 132      46.065  -4.547   8.725  1.00  0.61           H  
ATOM   1915 1HD  ARG A 132      45.332  -2.801   7.256  1.00  0.61           H  
ATOM   1916 2HD  ARG A 132      43.911  -2.533   8.273  1.00  0.61           H  
ATOM   1917  HE  ARG A 132      46.087  -2.281  10.001  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 132      44.910  -0.729   7.031  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 132      45.609   0.829   7.417  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 132      47.003  -0.228  10.459  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 132      46.787   1.109   9.351  1.00  0.61           H  
ATOM   1922  N   PHE A 133      43.015  -6.819  10.406  1.00  0.60           N  
ATOM   1923  CA  PHE A 133      42.895  -6.597  11.844  1.00  0.60           C  
ATOM   1924  C   PHE A 133      42.904  -7.826  12.726  1.00  0.60           C  
ATOM   1925  O   PHE A 133      42.379  -8.874  12.377  1.00  0.60           O  
ATOM   1926  CB  PHE A 133      41.649  -5.783  12.109  1.00  0.60           C  
ATOM   1927  CG  PHE A 133      41.775  -4.432  11.521  1.00  0.60           C  
ATOM   1928  CD1 PHE A 133      41.130  -4.097  10.350  1.00  0.60           C  
ATOM   1929  CD2 PHE A 133      42.580  -3.498  12.113  1.00  0.60           C  
ATOM   1930  CE1 PHE A 133      41.278  -2.828   9.808  1.00  0.60           C  
ATOM   1931  CE2 PHE A 133      42.736  -2.254  11.583  1.00  0.60           C  
ATOM   1932  CZ  PHE A 133      42.081  -1.908  10.423  1.00  0.60           C  
ATOM   1933  H   PHE A 133      42.208  -7.003   9.808  1.00  0.60           H  
ATOM   1934  HA  PHE A 133      43.740  -5.982  12.156  1.00  0.60           H  
ATOM   1935 1HB  PHE A 133      40.792  -6.271  11.676  1.00  0.60           H  
ATOM   1936 2HB  PHE A 133      41.485  -5.680  13.187  1.00  0.60           H  
ATOM   1937  HD1 PHE A 133      40.500  -4.837   9.869  1.00  0.60           H  
ATOM   1938  HD2 PHE A 133      43.106  -3.756  13.022  1.00  0.60           H  
ATOM   1939  HE1 PHE A 133      40.755  -2.557   8.915  1.00  0.60           H  
ATOM   1940  HE2 PHE A 133      43.387  -1.544  12.095  1.00  0.60           H  
ATOM   1941  HZ  PHE A 133      42.198  -0.914  10.001  1.00  0.60           H  
ATOM   1942  N   ASP A 134      43.475  -7.680  13.912  1.00  0.60           N  
ATOM   1943  CA  ASP A 134      43.501  -8.764  14.887  1.00  0.60           C  
ATOM   1944  C   ASP A 134      42.229  -8.717  15.720  1.00  0.60           C  
ATOM   1945  O   ASP A 134      41.751  -9.744  16.217  1.00  0.60           O  
ATOM   1946  CB  ASP A 134      44.732  -8.640  15.772  1.00  0.60           C  
ATOM   1947  CG  ASP A 134      46.048  -8.814  15.008  1.00  0.60           C  
ATOM   1948  OD1 ASP A 134      46.240  -9.857  14.423  1.00  0.60           O  
ATOM   1949  OD2 ASP A 134      46.852  -7.884  15.008  1.00  0.60           O  
ATOM   1950  H   ASP A 134      43.881  -6.782  14.165  1.00  0.60           H  
ATOM   1951  HA  ASP A 134      43.538  -9.717  14.362  1.00  0.60           H  
ATOM   1952 1HB  ASP A 134      44.722  -7.656  16.234  1.00  0.60           H  
ATOM   1953 2HB  ASP A 134      44.681  -9.374  16.562  1.00  0.60           H  
ATOM   1954  N   THR A 135      41.721  -7.515  15.921  1.00  0.61           N  
ATOM   1955  CA  THR A 135      40.493  -7.349  16.672  1.00  0.61           C  
ATOM   1956  C   THR A 135      39.621  -6.273  16.047  1.00  0.61           C  
ATOM   1957  O   THR A 135      40.141  -5.225  15.668  1.00  0.61           O  
ATOM   1958  CB  THR A 135      40.764  -7.001  18.144  1.00  0.61           C  
ATOM   1959  OG1 THR A 135      41.599  -8.007  18.753  1.00  0.61           O  
ATOM   1960  CG2 THR A 135      39.471  -6.945  18.869  1.00  0.61           C  
ATOM   1961  H   THR A 135      42.207  -6.705  15.528  1.00  0.61           H  
ATOM   1962  HA  THR A 135      39.937  -8.283  16.642  1.00  0.61           H  
ATOM   1963  HB  THR A 135      41.249  -6.070  18.214  1.00  0.61           H  
ATOM   1964  HG1 THR A 135      41.172  -8.873  18.674  1.00  0.61           H  
ATOM   1965 1HG2 THR A 135      39.653  -6.736  19.894  1.00  0.61           H  
ATOM   1966 2HG2 THR A 135      38.824  -6.176  18.459  1.00  0.61           H  
ATOM   1967 3HG2 THR A 135      38.991  -7.913  18.770  1.00  0.61           H  
ATOM   1968  N   ILE A 136      38.324  -6.522  15.940  1.00  0.64           N  
ATOM   1969  CA  ILE A 136      37.433  -5.481  15.458  1.00  0.64           C  
ATOM   1970  C   ILE A 136      36.318  -5.234  16.476  1.00  0.64           C  
ATOM   1971  O   ILE A 136      35.732  -6.185  16.986  1.00  0.64           O  
ATOM   1972  CB  ILE A 136      36.857  -5.811  14.071  1.00  0.64           C  
ATOM   1973  CG1 ILE A 136      38.050  -6.031  13.062  1.00  0.64           C  
ATOM   1974  CG2 ILE A 136      35.980  -4.646  13.660  1.00  0.64           C  
ATOM   1975  CD1 ILE A 136      37.664  -6.392  11.684  1.00  0.64           C  
ATOM   1976  H   ILE A 136      37.965  -7.438  16.201  1.00  0.64           H  
ATOM   1977  HA  ILE A 136      37.994  -4.556  15.358  1.00  0.64           H  
ATOM   1978  HB  ILE A 136      36.274  -6.735  14.096  1.00  0.64           H  
ATOM   1979 1HG1 ILE A 136      38.644  -5.197  13.030  1.00  0.64           H  
ATOM   1980 2HG1 ILE A 136      38.652  -6.848  13.438  1.00  0.64           H  
ATOM   1981 1HG2 ILE A 136      35.572  -4.781  12.691  1.00  0.64           H  
ATOM   1982 2HG2 ILE A 136      35.165  -4.527  14.368  1.00  0.64           H  
ATOM   1983 3HG2 ILE A 136      36.591  -3.755  13.661  1.00  0.64           H  
ATOM   1984 1HD1 ILE A 136      38.549  -6.547  11.086  1.00  0.64           H  
ATOM   1985 2HD1 ILE A 136      37.081  -7.288  11.706  1.00  0.64           H  
ATOM   1986 3HD1 ILE A 136      37.079  -5.600  11.242  1.00  0.64           H  
ATOM   1987  N   VAL A 137      36.067  -3.968  16.805  1.00  0.68           N  
ATOM   1988  CA  VAL A 137      35.014  -3.617  17.750  1.00  0.68           C  
ATOM   1989  C   VAL A 137      33.966  -2.683  17.153  1.00  0.68           C  
ATOM   1990  O   VAL A 137      34.268  -1.721  16.441  1.00  0.68           O  
ATOM   1991  CB  VAL A 137      35.621  -3.005  19.018  1.00  0.68           C  
ATOM   1992  CG1 VAL A 137      36.443  -1.798  18.665  1.00  0.68           C  
ATOM   1993  CG2 VAL A 137      34.510  -2.609  20.020  1.00  0.68           C  
ATOM   1994  H   VAL A 137      36.613  -3.238  16.362  1.00  0.68           H  
ATOM   1995  HA  VAL A 137      34.509  -4.533  18.049  1.00  0.68           H  
ATOM   1996  HB  VAL A 137      36.262  -3.742  19.460  1.00  0.68           H  
ATOM   1997 1HG1 VAL A 137      36.892  -1.396  19.546  1.00  0.68           H  
ATOM   1998 2HG1 VAL A 137      37.227  -2.083  17.966  1.00  0.68           H  
ATOM   1999 3HG1 VAL A 137      35.795  -1.049  18.218  1.00  0.68           H  
ATOM   2000 1HG2 VAL A 137      34.960  -2.200  20.914  1.00  0.68           H  
ATOM   2001 2HG2 VAL A 137      33.857  -1.855  19.581  1.00  0.68           H  
ATOM   2002 3HG2 VAL A 137      33.922  -3.490  20.280  1.00  0.68           H  
ATOM   2003  N   ASP A 138      32.726  -3.013  17.456  1.00  0.73           N  
ATOM   2004  CA  ASP A 138      31.512  -2.343  17.034  1.00  0.73           C  
ATOM   2005  C   ASP A 138      30.694  -1.786  18.198  1.00  0.73           C  
ATOM   2006  O   ASP A 138      29.942  -2.533  18.832  1.00  0.73           O  
ATOM   2007  CB  ASP A 138      30.726  -3.392  16.269  1.00  0.73           C  
ATOM   2008  CG  ASP A 138      29.403  -3.046  15.720  1.00  0.73           C  
ATOM   2009  OD1 ASP A 138      28.775  -2.049  16.041  1.00  0.73           O  
ATOM   2010  OD2 ASP A 138      29.000  -3.846  14.909  1.00  0.73           O  
ATOM   2011  H   ASP A 138      32.608  -3.850  18.025  1.00  0.73           H  
ATOM   2012  HA  ASP A 138      31.787  -1.514  16.373  1.00  0.73           H  
ATOM   2013 1HB  ASP A 138      31.341  -3.700  15.426  1.00  0.73           H  
ATOM   2014 2HB  ASP A 138      30.621  -4.253  16.897  1.00  0.73           H  
ATOM   2015  N   SER A 139      30.805  -0.485  18.474  1.00  0.80           N  
ATOM   2016  CA  SER A 139      30.065   0.063  19.610  1.00  0.80           C  
ATOM   2017  C   SER A 139      28.902   0.939  19.141  1.00  0.80           C  
ATOM   2018  O   SER A 139      29.103   2.053  18.682  1.00  0.80           O  
ATOM   2019  CB  SER A 139      30.995   0.888  20.467  1.00  0.80           C  
ATOM   2020  OG  SER A 139      30.314   1.435  21.549  1.00  0.80           O  
ATOM   2021  H   SER A 139      31.418   0.103  17.916  1.00  0.80           H  
ATOM   2022  HA  SER A 139      29.664  -0.751  20.194  1.00  0.80           H  
ATOM   2023 1HB  SER A 139      31.810   0.266  20.808  1.00  0.80           H  
ATOM   2024 2HB  SER A 139      31.432   1.687  19.868  1.00  0.80           H  
ATOM   2025  HG  SER A 139      29.613   1.974  21.175  1.00  0.80           H  
ATOM   2026  N   THR A 140      27.688   0.360  19.195  1.00  0.88           N  
ATOM   2027  CA  THR A 140      26.419   0.959  18.742  1.00  0.88           C  
ATOM   2028  C   THR A 140      26.258   1.100  17.201  1.00  0.88           C  
ATOM   2029  O   THR A 140      25.129   1.285  16.730  1.00  0.88           O  
ATOM   2030  CB  THR A 140      26.088   2.322  19.406  1.00  0.88           C  
ATOM   2031  OG1 THR A 140      26.871   3.377  18.832  1.00  0.88           O  
ATOM   2032  CG2 THR A 140      26.304   2.257  20.918  1.00  0.88           C  
ATOM   2033  H   THR A 140      27.614  -0.559  19.627  1.00  0.88           H  
ATOM   2034  HA  THR A 140      25.628   0.277  19.062  1.00  0.88           H  
ATOM   2035  HB  THR A 140      25.037   2.550  19.232  1.00  0.88           H  
ATOM   2036  HG1 THR A 140      27.768   3.064  18.656  1.00  0.88           H  
ATOM   2037 1HG2 THR A 140      26.033   3.211  21.372  1.00  0.88           H  
ATOM   2038 2HG2 THR A 140      25.665   1.478  21.296  1.00  0.88           H  
ATOM   2039 3HG2 THR A 140      27.333   2.031  21.149  1.00  0.88           H  
ATOM   2040  N   LEU A 141      27.334   0.993  16.412  1.00  0.98           N  
ATOM   2041  CA  LEU A 141      27.180   1.186  14.967  1.00  0.98           C  
ATOM   2042  C   LEU A 141      26.156   0.209  14.401  1.00  0.98           C  
ATOM   2043  O   LEU A 141      25.251   0.601  13.665  1.00  0.98           O  
ATOM   2044  CB  LEU A 141      28.460   1.028  14.175  1.00  0.98           C  
ATOM   2045  CG  LEU A 141      28.216   1.279  12.679  1.00  0.98           C  
ATOM   2046  CD1 LEU A 141      27.777   2.723  12.453  1.00  0.98           C  
ATOM   2047  CD2 LEU A 141      29.396   0.974  11.889  1.00  0.98           C  
ATOM   2048  H   LEU A 141      28.250   0.812  16.811  1.00  0.98           H  
ATOM   2049  HA  LEU A 141      26.815   2.201  14.801  1.00  0.98           H  
ATOM   2050 1HB  LEU A 141      29.206   1.730  14.548  1.00  0.98           H  
ATOM   2051 2HB  LEU A 141      28.844   0.009  14.305  1.00  0.98           H  
ATOM   2052  HG  LEU A 141      27.411   0.627  12.368  1.00  0.98           H  
ATOM   2053 1HD1 LEU A 141      27.571   2.877  11.392  1.00  0.98           H  
ATOM   2054 2HD1 LEU A 141      26.890   2.926  13.024  1.00  0.98           H  
ATOM   2055 3HD1 LEU A 141      28.569   3.398  12.768  1.00  0.98           H  
ATOM   2056 1HD2 LEU A 141      29.185   1.124  10.837  1.00  0.98           H  
ATOM   2057 2HD2 LEU A 141      30.203   1.595  12.170  1.00  0.98           H  
ATOM   2058 3HD2 LEU A 141      29.637  -0.039  12.073  1.00  0.98           H  
ATOM   2059  N   PHE A 142      26.253  -1.052  14.821  1.00  1.10           N  
ATOM   2060  CA  PHE A 142      25.339  -2.125  14.425  1.00  1.10           C  
ATOM   2061  C   PHE A 142      23.867  -1.655  14.505  1.00  1.10           C  
ATOM   2062  O   PHE A 142      23.017  -2.096  13.719  1.00  1.10           O  
ATOM   2063  CB  PHE A 142      25.642  -3.333  15.332  1.00  1.10           C  
ATOM   2064  CG  PHE A 142      24.946  -4.668  15.106  1.00  1.10           C  
ATOM   2065  CD1 PHE A 142      25.335  -5.501  14.061  1.00  1.10           C  
ATOM   2066  CD2 PHE A 142      24.003  -5.136  15.977  1.00  1.10           C  
ATOM   2067  CE1 PHE A 142      24.771  -6.745  13.893  1.00  1.10           C  
ATOM   2068  CE2 PHE A 142      23.440  -6.377  15.820  1.00  1.10           C  
ATOM   2069  CZ  PHE A 142      23.819  -7.187  14.780  1.00  1.10           C  
ATOM   2070  H   PHE A 142      27.057  -1.314  15.409  1.00  1.10           H  
ATOM   2071  HA  PHE A 142      25.562  -2.395  13.390  1.00  1.10           H  
ATOM   2072 1HB  PHE A 142      26.693  -3.523  15.263  1.00  1.10           H  
ATOM   2073 2HB  PHE A 142      25.464  -3.039  16.366  1.00  1.10           H  
ATOM   2074  HD1 PHE A 142      26.100  -5.161  13.376  1.00  1.10           H  
ATOM   2075  HD2 PHE A 142      23.716  -4.518  16.805  1.00  1.10           H  
ATOM   2076  HE1 PHE A 142      25.093  -7.369  13.067  1.00  1.10           H  
ATOM   2077  HE2 PHE A 142      22.709  -6.724  16.525  1.00  1.10           H  
ATOM   2078  HZ  PHE A 142      23.373  -8.171  14.664  1.00  1.10           H  
ATOM   2079  N   HIS A 143      23.539  -0.844  15.540  1.00  1.23           N  
ATOM   2080  CA  HIS A 143      22.191  -0.318  15.784  1.00  1.23           C  
ATOM   2081  C   HIS A 143      21.856   0.997  15.094  1.00  1.23           C  
ATOM   2082  O   HIS A 143      20.678   1.393  15.031  1.00  1.23           O  
ATOM   2083  CB  HIS A 143      21.933  -0.181  17.268  1.00  1.23           C  
ATOM   2084  CG  HIS A 143      21.726  -1.427  17.808  1.00  1.23           C  
ATOM   2085  ND1 HIS A 143      21.303  -1.645  19.078  1.00  1.23           N  
ATOM   2086  CD2 HIS A 143      21.831  -2.605  17.241  1.00  1.23           C  
ATOM   2087  CE1 HIS A 143      21.115  -2.899  19.201  1.00  1.23           C  
ATOM   2088  NE2 HIS A 143      21.449  -3.487  18.120  1.00  1.23           N  
ATOM   2089  H   HIS A 143      24.280  -0.487  16.134  1.00  1.23           H  
ATOM   2090  HA  HIS A 143      21.473  -1.043  15.411  1.00  1.23           H  
ATOM   2091 1HB  HIS A 143      22.783   0.295  17.756  1.00  1.23           H  
ATOM   2092 2HB  HIS A 143      21.058   0.411  17.425  1.00  1.23           H  
ATOM   2093  HD2 HIS A 143      22.141  -2.824  16.242  1.00  1.23           H  
ATOM   2094  HE1 HIS A 143      20.778  -3.413  20.024  1.00  1.23           H  
ATOM   2095  HE2 HIS A 143      21.402  -4.477  17.963  1.00  1.23           H  
ATOM   2096  N   SER A 144      22.885   1.698  14.625  1.00  1.39           N  
ATOM   2097  CA  SER A 144      22.706   2.961  13.926  1.00  1.39           C  
ATOM   2098  C   SER A 144      22.410   2.677  12.459  1.00  1.39           C  
ATOM   2099  O   SER A 144      21.619   3.370  11.814  1.00  1.39           O  
ATOM   2100  CB  SER A 144      23.955   3.811  14.039  1.00  1.39           C  
ATOM   2101  OG  SER A 144      24.204   4.183  15.369  1.00  1.39           O  
ATOM   2102  H   SER A 144      23.829   1.332  14.741  1.00  1.39           H  
ATOM   2103  HA  SER A 144      21.860   3.485  14.366  1.00  1.39           H  
ATOM   2104 1HB  SER A 144      24.784   3.249  13.659  1.00  1.39           H  
ATOM   2105 2HB  SER A 144      23.853   4.691  13.412  1.00  1.39           H  
ATOM   2106  HG  SER A 144      24.301   3.354  15.866  1.00  1.39           H  
ATOM   2107  N   MET A 145      23.048   1.629  11.946  1.00  1.55           N  
ATOM   2108  CA  MET A 145      22.895   1.236  10.558  1.00  1.55           C  
ATOM   2109  C   MET A 145      21.526   0.570  10.363  1.00  1.55           C  
ATOM   2110  O   MET A 145      20.995  -0.015  11.315  1.00  1.55           O  
ATOM   2111  CB  MET A 145      24.031   0.296  10.146  1.00  1.55           C  
ATOM   2112  CG  MET A 145      25.378   0.976  10.092  1.00  1.55           C  
ATOM   2113  SD  MET A 145      26.753  -0.121   9.638  1.00  1.55           S  
ATOM   2114  CE  MET A 145      26.575  -0.370   7.875  1.00  1.55           C  
ATOM   2115  H   MET A 145      23.699   1.122  12.544  1.00  1.55           H  
ATOM   2116  HA  MET A 145      22.979   2.135   9.961  1.00  1.55           H  
ATOM   2117 1HB  MET A 145      24.100  -0.525  10.865  1.00  1.55           H  
ATOM   2118 2HB  MET A 145      23.824  -0.136   9.171  1.00  1.55           H  
ATOM   2119 1HG  MET A 145      25.335   1.804   9.375  1.00  1.55           H  
ATOM   2120 2HG  MET A 145      25.575   1.396  11.071  1.00  1.55           H  
ATOM   2121 1HE  MET A 145      27.373  -1.011   7.512  1.00  1.55           H  
ATOM   2122 2HE  MET A 145      25.611  -0.835   7.669  1.00  1.55           H  
ATOM   2123 3HE  MET A 145      26.631   0.593   7.363  1.00  1.55           H  
ATOM   2124  N   PRO A 146      20.910   0.663   9.171  1.00  1.66           N  
ATOM   2125  CA  PRO A 146      19.703  -0.047   8.795  1.00  1.66           C  
ATOM   2126  C   PRO A 146      19.894  -1.531   9.015  1.00  1.66           C  
ATOM   2127  O   PRO A 146      20.935  -2.083   8.634  1.00  1.66           O  
ATOM   2128  CB  PRO A 146      19.559   0.290   7.307  1.00  1.66           C  
ATOM   2129  CG  PRO A 146      20.244   1.627   7.155  1.00  1.66           C  
ATOM   2130  CD  PRO A 146      21.417   1.582   8.118  1.00  1.66           C  
ATOM   2131  HA  PRO A 146      18.852   0.342   9.389  1.00  1.66           H  
ATOM   2132 1HB  PRO A 146      20.037  -0.495   6.699  1.00  1.66           H  
ATOM   2133 2HB  PRO A 146      18.496   0.308   7.018  1.00  1.66           H  
ATOM   2134 1HG  PRO A 146      20.561   1.780   6.110  1.00  1.66           H  
ATOM   2135 2HG  PRO A 146      19.539   2.438   7.388  1.00  1.66           H  
ATOM   2136 1HD  PRO A 146      22.330   1.187   7.643  1.00  1.66           H  
ATOM   2137 2HD  PRO A 146      21.552   2.608   8.501  1.00  1.66           H  
ATOM   2138  N   VAL A 147      18.867  -2.203   9.508  1.00  1.69           N  
ATOM   2139  CA  VAL A 147      18.936  -3.635   9.782  1.00  1.69           C  
ATOM   2140  C   VAL A 147      19.340  -4.436   8.553  1.00  1.69           C  
ATOM   2141  O   VAL A 147      20.173  -5.340   8.621  1.00  1.69           O  
ATOM   2142  CB  VAL A 147      17.580  -4.155  10.272  1.00  1.69           C  
ATOM   2143  CG1 VAL A 147      17.622  -5.667  10.365  1.00  1.69           C  
ATOM   2144  CG2 VAL A 147      17.252  -3.521  11.600  1.00  1.69           C  
ATOM   2145  H   VAL A 147      18.030  -1.697   9.762  1.00  1.69           H  
ATOM   2146  HA  VAL A 147      19.676  -3.792  10.566  1.00  1.69           H  
ATOM   2147  HB  VAL A 147      16.808  -3.898   9.547  1.00  1.69           H  
ATOM   2148 1HG1 VAL A 147      16.653  -6.037  10.698  1.00  1.69           H  
ATOM   2149 2HG1 VAL A 147      17.852  -6.087   9.385  1.00  1.69           H  
ATOM   2150 3HG1 VAL A 147      18.386  -5.965  11.074  1.00  1.69           H  
ATOM   2151 1HG2 VAL A 147      16.285  -3.878  11.954  1.00  1.69           H  
ATOM   2152 2HG2 VAL A 147      18.016  -3.773  12.319  1.00  1.69           H  
ATOM   2153 3HG2 VAL A 147      17.216  -2.445  11.471  1.00  1.69           H  
ATOM   2154  N   GLU A 148      18.768  -4.077   7.414  1.00  1.62           N  
ATOM   2155  CA  GLU A 148      19.023  -4.775   6.164  1.00  1.62           C  
ATOM   2156  C   GLU A 148      20.489  -4.708   5.713  1.00  1.62           C  
ATOM   2157  O   GLU A 148      20.930  -5.545   4.924  1.00  1.62           O  
ATOM   2158  CB  GLU A 148      18.124  -4.206   5.064  1.00  1.62           C  
ATOM   2159  CG  GLU A 148      16.633  -4.491   5.262  1.00  1.62           C  
ATOM   2160  CD  GLU A 148      15.761  -3.952   4.145  1.00  1.62           C  
ATOM   2161  OE1 GLU A 148      16.290  -3.390   3.216  1.00  1.62           O  
ATOM   2162  OE2 GLU A 148      14.564  -4.108   4.228  1.00  1.62           O  
ATOM   2163  H   GLU A 148      18.116  -3.310   7.424  1.00  1.62           H  
ATOM   2164  HA  GLU A 148      18.767  -5.825   6.308  1.00  1.62           H  
ATOM   2165 1HB  GLU A 148      18.256  -3.124   5.013  1.00  1.62           H  
ATOM   2166 2HB  GLU A 148      18.423  -4.619   4.100  1.00  1.62           H  
ATOM   2167 1HG  GLU A 148      16.489  -5.568   5.332  1.00  1.62           H  
ATOM   2168 2HG  GLU A 148      16.317  -4.049   6.208  1.00  1.62           H  
ATOM   2169  N   SER A 149      21.242  -3.699   6.169  1.00  1.47           N  
ATOM   2170  CA  SER A 149      22.634  -3.550   5.765  1.00  1.47           C  
ATOM   2171  C   SER A 149      23.573  -4.422   6.605  1.00  1.47           C  
ATOM   2172  O   SER A 149      24.769  -4.515   6.299  1.00  1.47           O  
ATOM   2173  CB  SER A 149      23.073  -2.097   5.852  1.00  1.47           C  
ATOM   2174  OG  SER A 149      23.163  -1.657   7.175  1.00  1.47           O  
ATOM   2175  H   SER A 149      20.872  -3.049   6.856  1.00  1.47           H  
ATOM   2176  HA  SER A 149      22.721  -3.868   4.725  1.00  1.47           H  
ATOM   2177 1HB  SER A 149      24.039  -1.977   5.362  1.00  1.47           H  
ATOM   2178 2HB  SER A 149      22.355  -1.478   5.318  1.00  1.47           H  
ATOM   2179  HG  SER A 149      22.333  -1.939   7.621  1.00  1.47           H  
ATOM   2180  N   ARG A 150      23.041  -5.062   7.660  1.00  1.28           N  
ATOM   2181  CA  ARG A 150      23.863  -5.857   8.565  1.00  1.28           C  
ATOM   2182  C   ARG A 150      24.558  -7.049   7.926  1.00  1.28           C  
ATOM   2183  O   ARG A 150      25.659  -7.389   8.334  1.00  1.28           O  
ATOM   2184  CB  ARG A 150      23.067  -6.328   9.766  1.00  1.28           C  
ATOM   2185  CG  ARG A 150      22.750  -5.223  10.748  1.00  1.28           C  
ATOM   2186  CD  ARG A 150      21.879  -5.674  11.839  1.00  1.28           C  
ATOM   2187  NE  ARG A 150      21.623  -4.603  12.757  1.00  1.28           N  
ATOM   2188  CZ  ARG A 150      20.610  -4.543  13.615  1.00  1.28           C  
ATOM   2189  NH1 ARG A 150      19.725  -5.510  13.713  1.00  1.28           N  
ATOM   2190  NH2 ARG A 150      20.535  -3.472  14.338  1.00  1.28           N  
ATOM   2191  H   ARG A 150      22.041  -4.993   7.857  1.00  1.28           H  
ATOM   2192  HA  ARG A 150      24.617  -5.191   8.968  1.00  1.28           H  
ATOM   2193 1HB  ARG A 150      22.126  -6.766   9.435  1.00  1.28           H  
ATOM   2194 2HB  ARG A 150      23.624  -7.103  10.298  1.00  1.28           H  
ATOM   2195 1HG  ARG A 150      23.677  -4.841  11.181  1.00  1.28           H  
ATOM   2196 2HG  ARG A 150      22.238  -4.411  10.221  1.00  1.28           H  
ATOM   2197 1HD  ARG A 150      20.930  -6.001  11.423  1.00  1.28           H  
ATOM   2198 2HD  ARG A 150      22.339  -6.490  12.376  1.00  1.28           H  
ATOM   2199  HE  ARG A 150      22.271  -3.792  12.773  1.00  1.28           H  
ATOM   2200 1HH1 ARG A 150      19.810  -6.334  13.137  1.00  1.28           H  
ATOM   2201 2HH1 ARG A 150      18.967  -5.429  14.378  1.00  1.28           H  
ATOM   2202 1HH2 ARG A 150      21.270  -2.764  14.188  1.00  1.28           H  
ATOM   2203 2HH2 ARG A 150      19.782  -3.308  15.028  1.00  1.28           H  
ATOM   2204  N   GLU A 151      23.967  -7.700   6.927  1.00  1.10           N  
ATOM   2205  CA  GLU A 151      24.678  -8.851   6.370  1.00  1.10           C  
ATOM   2206  C   GLU A 151      25.936  -8.365   5.637  1.00  1.10           C  
ATOM   2207  O   GLU A 151      27.009  -8.958   5.750  1.00  1.10           O  
ATOM   2208  CB  GLU A 151      23.781  -9.597   5.384  1.00  1.10           C  
ATOM   2209  CG  GLU A 151      22.530 -10.266   5.988  1.00  1.10           C  
ATOM   2210  CD  GLU A 151      22.764 -11.392   6.978  1.00  1.10           C  
ATOM   2211  OE1 GLU A 151      23.726 -12.115   6.851  1.00  1.10           O  
ATOM   2212  OE2 GLU A 151      21.934 -11.556   7.859  1.00  1.10           O  
ATOM   2213  H   GLU A 151      23.060  -7.416   6.582  1.00  1.10           H  
ATOM   2214  HA  GLU A 151      24.978  -9.517   7.181  1.00  1.10           H  
ATOM   2215 1HB  GLU A 151      23.438  -8.898   4.621  1.00  1.10           H  
ATOM   2216 2HB  GLU A 151      24.365 -10.368   4.879  1.00  1.10           H  
ATOM   2217 1HG  GLU A 151      21.949  -9.488   6.490  1.00  1.10           H  
ATOM   2218 2HG  GLU A 151      21.926 -10.645   5.168  1.00  1.10           H  
ATOM   2219  N   GLY A 152      25.802  -7.239   4.928  1.00  0.95           N  
ATOM   2220  CA  GLY A 152      26.911  -6.640   4.187  1.00  0.95           C  
ATOM   2221  C   GLY A 152      27.974  -6.224   5.176  1.00  0.95           C  
ATOM   2222  O   GLY A 152      29.159  -6.551   5.030  1.00  0.95           O  
ATOM   2223  H   GLY A 152      24.897  -6.791   4.903  1.00  0.95           H  
ATOM   2224 1HA  GLY A 152      27.314  -7.355   3.472  1.00  0.95           H  
ATOM   2225 2HA  GLY A 152      26.556  -5.772   3.632  1.00  0.95           H  
ATOM   2226  N   TYR A 153      27.540  -5.505   6.187  1.00  0.84           N  
ATOM   2227  CA  TYR A 153      28.356  -5.007   7.268  1.00  0.84           C  
ATOM   2228  C   TYR A 153      29.150  -6.095   7.966  1.00  0.84           C  
ATOM   2229  O   TYR A 153      30.352  -5.990   8.168  1.00  0.84           O  
ATOM   2230  CB  TYR A 153      27.478  -4.239   8.204  1.00  0.84           C  
ATOM   2231  CG  TYR A 153      28.091  -3.807   9.403  1.00  0.84           C  
ATOM   2232  CD1 TYR A 153      28.949  -2.770   9.372  1.00  0.84           C  
ATOM   2233  CD2 TYR A 153      27.762  -4.434  10.590  1.00  0.84           C  
ATOM   2234  CE1 TYR A 153      29.492  -2.348  10.509  1.00  0.84           C  
ATOM   2235  CE2 TYR A 153      28.321  -3.992  11.734  1.00  0.84           C  
ATOM   2236  CZ  TYR A 153      29.180  -2.946  11.682  1.00  0.84           C  
ATOM   2237  OH  TYR A 153      29.746  -2.500  12.796  1.00  0.84           O  
ATOM   2238  H   TYR A 153      26.538  -5.282   6.228  1.00  0.84           H  
ATOM   2239  HA  TYR A 153      29.095  -4.321   6.841  1.00  0.84           H  
ATOM   2240 1HB  TYR A 153      27.055  -3.373   7.694  1.00  0.84           H  
ATOM   2241 2HB  TYR A 153      26.666  -4.864   8.472  1.00  0.84           H  
ATOM   2242  HD1 TYR A 153      29.193  -2.285   8.430  1.00  0.84           H  
ATOM   2243  HD2 TYR A 153      27.064  -5.270  10.604  1.00  0.84           H  
ATOM   2244  HE1 TYR A 153      30.171  -1.536  10.506  1.00  0.84           H  
ATOM   2245  HE2 TYR A 153      28.090  -4.464  12.690  1.00  0.84           H  
ATOM   2246  HH  TYR A 153      29.425  -3.040  13.534  1.00  0.84           H  
ATOM   2247  N   LEU A 154      28.473  -7.155   8.373  1.00  0.77           N  
ATOM   2248  CA  LEU A 154      29.206  -8.186   9.061  1.00  0.77           C  
ATOM   2249  C   LEU A 154      30.237  -8.835   8.124  1.00  0.77           C  
ATOM   2250  O   LEU A 154      31.363  -9.109   8.547  1.00  0.77           O  
ATOM   2251  CB  LEU A 154      28.224  -9.180   9.655  1.00  0.77           C  
ATOM   2252  CG  LEU A 154      27.346  -8.587  10.813  1.00  0.77           C  
ATOM   2253  CD1 LEU A 154      26.378  -9.615  11.256  1.00  0.77           C  
ATOM   2254  CD2 LEU A 154      28.200  -8.092  11.961  1.00  0.77           C  
ATOM   2255  H   LEU A 154      27.475  -7.241   8.218  1.00  0.77           H  
ATOM   2256  HA  LEU A 154      29.743  -7.719   9.883  1.00  0.77           H  
ATOM   2257 1HB  LEU A 154      27.540  -9.489   8.862  1.00  0.77           H  
ATOM   2258 2HB  LEU A 154      28.747 -10.049   9.989  1.00  0.77           H  
ATOM   2259  HG  LEU A 154      26.782  -7.744  10.429  1.00  0.77           H  
ATOM   2260 1HD1 LEU A 154      25.748  -9.218  12.031  1.00  0.77           H  
ATOM   2261 2HD1 LEU A 154      25.763  -9.929  10.412  1.00  0.77           H  
ATOM   2262 3HD1 LEU A 154      26.924 -10.464  11.641  1.00  0.77           H  
ATOM   2263 1HD2 LEU A 154      27.567  -7.666  12.731  1.00  0.77           H  
ATOM   2264 2HD2 LEU A 154      28.750  -8.883  12.379  1.00  0.77           H  
ATOM   2265 3HD2 LEU A 154      28.885  -7.330  11.600  1.00  0.77           H  
ATOM   2266  N   GLN A 155      29.903  -9.006   6.831  1.00  0.72           N  
ATOM   2267  CA  GLN A 155      30.869  -9.565   5.882  1.00  0.72           C  
ATOM   2268  C   GLN A 155      32.067  -8.630   5.721  1.00  0.72           C  
ATOM   2269  O   GLN A 155      33.206  -9.089   5.623  1.00  0.72           O  
ATOM   2270  CB  GLN A 155      30.221  -9.802   4.519  1.00  0.72           C  
ATOM   2271  CG  GLN A 155      29.239 -10.921   4.507  1.00  0.72           C  
ATOM   2272  CD  GLN A 155      28.490 -11.046   3.196  1.00  0.72           C  
ATOM   2273  OE1 GLN A 155      28.995 -10.692   2.122  1.00  0.72           O  
ATOM   2274  NE2 GLN A 155      27.266 -11.556   3.274  1.00  0.72           N  
ATOM   2275  H   GLN A 155      28.963  -8.779   6.500  1.00  0.72           H  
ATOM   2276  HA  GLN A 155      31.224 -10.516   6.271  1.00  0.72           H  
ATOM   2277 1HB  GLN A 155      29.694  -8.904   4.212  1.00  0.72           H  
ATOM   2278 2HB  GLN A 155      30.988 -10.007   3.778  1.00  0.72           H  
ATOM   2279 1HG  GLN A 155      29.787 -11.840   4.671  1.00  0.72           H  
ATOM   2280 2HG  GLN A 155      28.523 -10.771   5.304  1.00  0.72           H  
ATOM   2281 1HE2 GLN A 155      26.711 -11.664   2.451  1.00  0.72           H  
ATOM   2282 2HE2 GLN A 155      26.898 -11.833   4.179  1.00  0.72           H  
ATOM   2283  N   SER A 156      31.813  -7.319   5.734  1.00  0.69           N  
ATOM   2284  CA  SER A 156      32.849  -6.293   5.625  1.00  0.69           C  
ATOM   2285  C   SER A 156      33.853  -6.454   6.743  1.00  0.69           C  
ATOM   2286  O   SER A 156      35.070  -6.446   6.516  1.00  0.69           O  
ATOM   2287  CB  SER A 156      32.203  -4.927   5.710  1.00  0.69           C  
ATOM   2288  OG  SER A 156      33.128  -3.898   5.721  1.00  0.69           O  
ATOM   2289  H   SER A 156      30.841  -7.013   5.788  1.00  0.69           H  
ATOM   2290  HA  SER A 156      33.358  -6.402   4.669  1.00  0.69           H  
ATOM   2291 1HB  SER A 156      31.517  -4.802   4.885  1.00  0.69           H  
ATOM   2292 2HB  SER A 156      31.629  -4.859   6.596  1.00  0.69           H  
ATOM   2293  HG  SER A 156      32.612  -3.125   6.069  1.00  0.69           H  
ATOM   2294  N   ILE A 157      33.335  -6.644   7.946  1.00  0.67           N  
ATOM   2295  CA  ILE A 157      34.172  -6.833   9.106  1.00  0.67           C  
ATOM   2296  C   ILE A 157      34.953  -8.143   9.004  1.00  0.67           C  
ATOM   2297  O   ILE A 157      36.153  -8.160   9.287  1.00  0.67           O  
ATOM   2298  CB  ILE A 157      33.342  -6.786  10.376  1.00  0.67           C  
ATOM   2299  CG1 ILE A 157      32.820  -5.365  10.539  1.00  0.67           C  
ATOM   2300  CG2 ILE A 157      34.194  -7.145  11.527  1.00  0.67           C  
ATOM   2301  CD1 ILE A 157      31.818  -5.222  11.568  1.00  0.67           C  
ATOM   2302  H   ILE A 157      32.319  -6.617   8.050  1.00  0.67           H  
ATOM   2303  HA  ILE A 157      34.885  -6.017   9.150  1.00  0.67           H  
ATOM   2304  HB  ILE A 157      32.496  -7.469  10.293  1.00  0.67           H  
ATOM   2305 1HG1 ILE A 157      33.651  -4.711  10.777  1.00  0.67           H  
ATOM   2306 2HG1 ILE A 157      32.378  -5.038   9.590  1.00  0.67           H  
ATOM   2307 1HG2 ILE A 157      33.624  -7.101  12.440  1.00  0.67           H  
ATOM   2308 2HG2 ILE A 157      34.614  -8.119  11.408  1.00  0.67           H  
ATOM   2309 3HG2 ILE A 157      34.962  -6.458  11.556  1.00  0.67           H  
ATOM   2310 1HD1 ILE A 157      31.527  -4.197  11.612  1.00  0.67           H  
ATOM   2311 2HD1 ILE A 157      30.951  -5.846  11.346  1.00  0.67           H  
ATOM   2312 3HD1 ILE A 157      32.238  -5.506  12.494  1.00  0.67           H  
ATOM   2313  N   VAL A 158      34.303  -9.230   8.575  1.00  0.66           N  
ATOM   2314  CA  VAL A 158      35.025 -10.490   8.432  1.00  0.66           C  
ATOM   2315  C   VAL A 158      36.152 -10.347   7.432  1.00  0.66           C  
ATOM   2316  O   VAL A 158      37.246 -10.847   7.657  1.00  0.66           O  
ATOM   2317  CB  VAL A 158      34.149 -11.641   7.914  1.00  0.66           C  
ATOM   2318  CG1 VAL A 158      35.026 -12.828   7.602  1.00  0.66           C  
ATOM   2319  CG2 VAL A 158      33.157 -12.044   8.913  1.00  0.66           C  
ATOM   2320  H   VAL A 158      33.306  -9.178   8.363  1.00  0.66           H  
ATOM   2321  HA  VAL A 158      35.441 -10.766   9.402  1.00  0.66           H  
ATOM   2322  HB  VAL A 158      33.652 -11.327   6.994  1.00  0.66           H  
ATOM   2323 1HG1 VAL A 158      34.412 -13.644   7.222  1.00  0.66           H  
ATOM   2324 2HG1 VAL A 158      35.773 -12.556   6.854  1.00  0.66           H  
ATOM   2325 3HG1 VAL A 158      35.522 -13.145   8.512  1.00  0.66           H  
ATOM   2326 1HG2 VAL A 158      32.588 -12.859   8.491  1.00  0.66           H  
ATOM   2327 2HG2 VAL A 158      33.665 -12.375   9.820  1.00  0.66           H  
ATOM   2328 3HG2 VAL A 158      32.506 -11.215   9.135  1.00  0.66           H  
ATOM   2329  N   ARG A 159      35.893  -9.687   6.302  1.00  0.66           N  
ATOM   2330  CA  ARG A 159      36.943  -9.529   5.315  1.00  0.66           C  
ATOM   2331  C   ARG A 159      38.121  -8.756   5.892  1.00  0.66           C  
ATOM   2332  O   ARG A 159      39.271  -9.159   5.703  1.00  0.66           O  
ATOM   2333  CB  ARG A 159      36.461  -8.751   4.109  1.00  0.66           C  
ATOM   2334  CG  ARG A 159      35.452  -9.413   3.198  1.00  0.66           C  
ATOM   2335  CD  ARG A 159      35.095  -8.460   2.122  1.00  0.66           C  
ATOM   2336  NE  ARG A 159      36.200  -8.289   1.194  1.00  0.66           N  
ATOM   2337  CZ  ARG A 159      36.327  -8.977   0.039  1.00  0.66           C  
ATOM   2338  NH1 ARG A 159      35.371  -9.806  -0.349  1.00  0.66           N  
ATOM   2339  NH2 ARG A 159      37.403  -8.823  -0.706  1.00  0.66           N  
ATOM   2340  H   ARG A 159      34.965  -9.306   6.132  1.00  0.66           H  
ATOM   2341  HA  ARG A 159      37.283 -10.516   5.004  1.00  0.66           H  
ATOM   2342 1HB  ARG A 159      36.017  -7.816   4.448  1.00  0.66           H  
ATOM   2343 2HB  ARG A 159      37.316  -8.494   3.505  1.00  0.66           H  
ATOM   2344 1HG  ARG A 159      35.896 -10.296   2.746  1.00  0.66           H  
ATOM   2345 2HG  ARG A 159      34.565  -9.694   3.742  1.00  0.66           H  
ATOM   2346 1HD  ARG A 159      34.234  -8.828   1.574  1.00  0.66           H  
ATOM   2347 2HD  ARG A 159      34.865  -7.486   2.562  1.00  0.66           H  
ATOM   2348  HE  ARG A 159      36.995  -7.676   1.482  1.00  0.66           H  
ATOM   2349 1HH1 ARG A 159      34.544  -9.927   0.220  1.00  0.66           H  
ATOM   2350 2HH1 ARG A 159      35.468 -10.318  -1.212  1.00  0.66           H  
ATOM   2351 1HH2 ARG A 159      38.165  -8.203  -0.379  1.00  0.66           H  
ATOM   2352 2HH2 ARG A 159      37.505  -9.331  -1.562  1.00  0.66           H  
ATOM   2353  N   ALA A 160      37.828  -7.653   6.604  1.00  0.66           N  
ATOM   2354  CA  ALA A 160      38.839  -6.805   7.225  1.00  0.66           C  
ATOM   2355  C   ALA A 160      39.645  -7.562   8.285  1.00  0.66           C  
ATOM   2356  O   ALA A 160      40.854  -7.352   8.455  1.00  0.66           O  
ATOM   2357  CB  ALA A 160      38.177  -5.578   7.840  1.00  0.66           C  
ATOM   2358  H   ALA A 160      36.850  -7.369   6.697  1.00  0.66           H  
ATOM   2359  HA  ALA A 160      39.516  -6.481   6.451  1.00  0.66           H  
ATOM   2360 1HB  ALA A 160      38.926  -4.924   8.262  1.00  0.66           H  
ATOM   2361 2HB  ALA A 160      37.628  -5.041   7.062  1.00  0.66           H  
ATOM   2362 3HB  ALA A 160      37.485  -5.895   8.615  1.00  0.66           H  
ATOM   2363  N   ALA A 161      38.966  -8.444   9.001  1.00  0.67           N  
ATOM   2364  CA  ALA A 161      39.575  -9.240  10.045  1.00  0.67           C  
ATOM   2365  C   ALA A 161      40.558 -10.295   9.537  1.00  0.67           C  
ATOM   2366  O   ALA A 161      40.329 -10.986   8.545  1.00  0.67           O  
ATOM   2367  CB  ALA A 161      38.490  -9.927  10.819  1.00  0.67           C  
ATOM   2368  H   ALA A 161      37.967  -8.560   8.834  1.00  0.67           H  
ATOM   2369  HA  ALA A 161      40.120  -8.569  10.707  1.00  0.67           H  
ATOM   2370 1HB  ALA A 161      38.928 -10.475  11.591  1.00  0.67           H  
ATOM   2371 2HB  ALA A 161      37.809  -9.232  11.227  1.00  0.67           H  
ATOM   2372 3HB  ALA A 161      37.960 -10.580  10.163  1.00  0.67           H  
ATOM   2373  N   ALA A 162      41.617 -10.485  10.297  1.00  0.68           N  
ATOM   2374  CA  ALA A 162      42.576 -11.541  10.071  1.00  0.68           C  
ATOM   2375  C   ALA A 162      41.940 -12.892  10.437  1.00  0.68           C  
ATOM   2376  O   ALA A 162      41.074 -12.945  11.306  1.00  0.68           O  
ATOM   2377  CB  ALA A 162      43.825 -11.291  10.899  1.00  0.68           C  
ATOM   2378  H   ALA A 162      41.780  -9.856  11.071  1.00  0.68           H  
ATOM   2379  HA  ALA A 162      42.838 -11.522   9.022  1.00  0.68           H  
ATOM   2380 1HB  ALA A 162      44.559 -12.062  10.727  1.00  0.68           H  
ATOM   2381 2HB  ALA A 162      44.248 -10.322  10.615  1.00  0.68           H  
ATOM   2382 3HB  ALA A 162      43.570 -11.274  11.954  1.00  0.68           H  
ATOM   2383  N   PRO A 163      42.371 -14.015   9.843  1.00  0.68           N  
ATOM   2384  CA  PRO A 163      41.913 -15.371  10.136  1.00  0.68           C  
ATOM   2385  C   PRO A 163      41.885 -15.746  11.622  1.00  0.68           C  
ATOM   2386  O   PRO A 163      41.080 -16.579  12.029  1.00  0.68           O  
ATOM   2387  CB  PRO A 163      42.941 -16.219   9.385  1.00  0.68           C  
ATOM   2388  CG  PRO A 163      43.354 -15.362   8.214  1.00  0.68           C  
ATOM   2389  CD  PRO A 163      43.373 -13.952   8.744  1.00  0.68           C  
ATOM   2390  HA  PRO A 163      40.911 -15.503   9.697  1.00  0.68           H  
ATOM   2391 1HB  PRO A 163      43.782 -16.468  10.051  1.00  0.68           H  
ATOM   2392 2HB  PRO A 163      42.486 -17.171   9.080  1.00  0.68           H  
ATOM   2393 1HG  PRO A 163      44.336 -15.688   7.836  1.00  0.68           H  
ATOM   2394 2HG  PRO A 163      42.640 -15.490   7.386  1.00  0.68           H  
ATOM   2395 1HD  PRO A 163      44.370 -13.688   9.112  1.00  0.68           H  
ATOM   2396 2HD  PRO A 163      43.036 -13.306   7.924  1.00  0.68           H  
ATOM   2397  N   GLY A 164      42.782 -15.163  12.426  1.00  0.68           N  
ATOM   2398  CA  GLY A 164      42.840 -15.461  13.858  1.00  0.68           C  
ATOM   2399  C   GLY A 164      42.295 -14.304  14.703  1.00  0.68           C  
ATOM   2400  O   GLY A 164      42.640 -14.156  15.883  1.00  0.68           O  
ATOM   2401  H   GLY A 164      43.432 -14.490  12.051  1.00  0.68           H  
ATOM   2402 1HA  GLY A 164      42.271 -16.364  14.067  1.00  0.68           H  
ATOM   2403 2HA  GLY A 164      43.871 -15.665  14.141  1.00  0.68           H  
ATOM   2404  N   ALA A 165      41.495 -13.451  14.077  1.00  0.67           N  
ATOM   2405  CA  ALA A 165      40.937 -12.273  14.719  1.00  0.67           C  
ATOM   2406  C   ALA A 165      39.653 -12.506  15.511  1.00  0.67           C  
ATOM   2407  O   ALA A 165      38.922 -13.495  15.328  1.00  0.67           O  
ATOM   2408  CB  ALA A 165      40.671 -11.213  13.686  1.00  0.67           C  
ATOM   2409  H   ALA A 165      41.264 -13.598  13.097  1.00  0.67           H  
ATOM   2410  HA  ALA A 165      41.689 -11.917  15.414  1.00  0.67           H  
ATOM   2411 1HB  ALA A 165      40.302 -10.303  14.151  1.00  0.67           H  
ATOM   2412 2HB  ALA A 165      41.581 -11.011  13.163  1.00  0.67           H  
ATOM   2413 3HB  ALA A 165      39.958 -11.585  13.026  1.00  0.67           H  
ATOM   2414  N   SER A 166      39.390 -11.537  16.395  1.00  0.65           N  
ATOM   2415  CA  SER A 166      38.176 -11.490  17.219  1.00  0.65           C  
ATOM   2416  C   SER A 166      37.280 -10.289  16.876  1.00  0.65           C  
ATOM   2417  O   SER A 166      37.754  -9.294  16.319  1.00  0.65           O  
ATOM   2418  CB  SER A 166      38.543 -11.445  18.690  1.00  0.65           C  
ATOM   2419  OG  SER A 166      39.229 -12.610  19.070  1.00  0.65           O  
ATOM   2420  H   SER A 166      40.086 -10.794  16.474  1.00  0.65           H  
ATOM   2421  HA  SER A 166      37.606 -12.398  17.033  1.00  0.65           H  
ATOM   2422 1HB  SER A 166      39.161 -10.569  18.890  1.00  0.65           H  
ATOM   2423 2HB  SER A 166      37.631 -11.346  19.283  1.00  0.65           H  
ATOM   2424  HG  SER A 166      38.715 -13.343  18.720  1.00  0.65           H  
ATOM   2425  N   TYR A 167      35.994 -10.407  17.222  1.00  0.64           N  
ATOM   2426  CA  TYR A 167      34.965  -9.392  16.984  1.00  0.64           C  
ATOM   2427  C   TYR A 167      34.117  -9.089  18.224  1.00  0.64           C  
ATOM   2428  O   TYR A 167      33.550 -10.001  18.844  1.00  0.64           O  
ATOM   2429  CB  TYR A 167      34.079  -9.845  15.819  1.00  0.64           C  
ATOM   2430  CG  TYR A 167      32.918  -8.921  15.424  1.00  0.64           C  
ATOM   2431  CD1 TYR A 167      33.109  -7.555  15.268  1.00  0.64           C  
ATOM   2432  CD2 TYR A 167      31.675  -9.469  15.167  1.00  0.64           C  
ATOM   2433  CE1 TYR A 167      32.063  -6.747  14.866  1.00  0.64           C  
ATOM   2434  CE2 TYR A 167      30.634  -8.674  14.744  1.00  0.64           C  
ATOM   2435  CZ  TYR A 167      30.815  -7.308  14.586  1.00  0.64           C  
ATOM   2436  OH  TYR A 167      29.738  -6.515  14.151  1.00  0.64           O  
ATOM   2437  H   TYR A 167      35.709 -11.278  17.653  1.00  0.64           H  
ATOM   2438  HA  TYR A 167      35.464  -8.480  16.690  1.00  0.64           H  
ATOM   2439 1HB  TYR A 167      34.710  -9.968  14.945  1.00  0.64           H  
ATOM   2440 2HB  TYR A 167      33.661 -10.827  16.054  1.00  0.64           H  
ATOM   2441  HD1 TYR A 167      34.082  -7.119  15.462  1.00  0.64           H  
ATOM   2442  HD2 TYR A 167      31.524 -10.541  15.285  1.00  0.64           H  
ATOM   2443  HE1 TYR A 167      32.225  -5.681  14.753  1.00  0.64           H  
ATOM   2444  HE2 TYR A 167      29.666  -9.122  14.536  1.00  0.64           H  
ATOM   2445  HH  TYR A 167      29.767  -5.596  14.531  1.00  0.64           H  
ATOM   2446  N   PHE A 168      34.068  -7.806  18.609  1.00  0.64           N  
ATOM   2447  CA  PHE A 168      33.294  -7.401  19.772  1.00  0.64           C  
ATOM   2448  C   PHE A 168      32.140  -6.486  19.389  1.00  0.64           C  
ATOM   2449  O   PHE A 168      32.345  -5.527  18.646  1.00  0.64           O  
ATOM   2450  CB  PHE A 168      34.184  -6.707  20.788  1.00  0.64           C  
ATOM   2451  CG  PHE A 168      35.213  -7.611  21.295  1.00  0.64           C  
ATOM   2452  CD1 PHE A 168      36.478  -7.607  20.749  1.00  0.64           C  
ATOM   2453  CD2 PHE A 168      34.925  -8.511  22.293  1.00  0.64           C  
ATOM   2454  CE1 PHE A 168      37.431  -8.488  21.215  1.00  0.64           C  
ATOM   2455  CE2 PHE A 168      35.887  -9.377  22.741  1.00  0.64           C  
ATOM   2456  CZ  PHE A 168      37.131  -9.357  22.189  1.00  0.64           C  
ATOM   2457  H   PHE A 168      34.587  -7.118  18.070  1.00  0.64           H  
ATOM   2458  HA  PHE A 168      32.893  -8.292  20.223  1.00  0.64           H  
ATOM   2459 1HB  PHE A 168      34.675  -5.853  20.331  1.00  0.64           H  
ATOM   2460 2HB  PHE A 168      33.586  -6.349  21.626  1.00  0.64           H  
ATOM   2461  HD1 PHE A 168      36.707  -6.901  19.951  1.00  0.64           H  
ATOM   2462  HD2 PHE A 168      33.915  -8.523  22.725  1.00  0.64           H  
ATOM   2463  HE1 PHE A 168      38.434  -8.509  20.814  1.00  0.64           H  
ATOM   2464  HE2 PHE A 168      35.662 -10.084  23.535  1.00  0.64           H  
ATOM   2465  HZ  PHE A 168      37.896 -10.047  22.526  1.00  0.64           H  
ATOM   2466  N   VAL A 169      30.933  -6.774  19.888  1.00  0.65           N  
ATOM   2467  CA  VAL A 169      29.780  -5.936  19.530  1.00  0.65           C  
ATOM   2468  C   VAL A 169      28.999  -5.473  20.758  1.00  0.65           C  
ATOM   2469  O   VAL A 169      28.550  -6.301  21.554  1.00  0.65           O  
ATOM   2470  CB  VAL A 169      28.805  -6.715  18.620  1.00  0.65           C  
ATOM   2471  CG1 VAL A 169      27.695  -5.848  18.215  1.00  0.65           C  
ATOM   2472  CG2 VAL A 169      29.494  -7.241  17.490  1.00  0.65           C  
ATOM   2473  H   VAL A 169      30.843  -7.580  20.506  1.00  0.65           H  
ATOM   2474  HA  VAL A 169      30.131  -5.057  18.999  1.00  0.65           H  
ATOM   2475  HB  VAL A 169      28.369  -7.505  19.178  1.00  0.65           H  
ATOM   2476 1HG1 VAL A 169      26.975  -6.396  17.607  1.00  0.65           H  
ATOM   2477 2HG1 VAL A 169      27.254  -5.510  19.082  1.00  0.65           H  
ATOM   2478 3HG1 VAL A 169      28.074  -4.998  17.644  1.00  0.65           H  
ATOM   2479 1HG2 VAL A 169      28.787  -7.786  16.866  1.00  0.65           H  
ATOM   2480 2HG2 VAL A 169      29.901  -6.408  16.948  1.00  0.65           H  
ATOM   2481 3HG2 VAL A 169      30.292  -7.905  17.800  1.00  0.65           H  
ATOM   2482  N   LEU A 170      28.821  -4.160  20.909  1.00  0.68           N  
ATOM   2483  CA  LEU A 170      28.067  -3.616  22.048  1.00  0.68           C  
ATOM   2484  C   LEU A 170      26.725  -3.040  21.535  1.00  0.68           C  
ATOM   2485  O   LEU A 170      26.698  -2.087  20.738  1.00  0.68           O  
ATOM   2486  CB  LEU A 170      28.915  -2.551  22.773  1.00  0.68           C  
ATOM   2487  CG  LEU A 170      28.285  -1.914  23.988  1.00  0.68           C  
ATOM   2488  CD1 LEU A 170      28.096  -2.960  25.097  1.00  0.68           C  
ATOM   2489  CD2 LEU A 170      29.122  -0.743  24.477  1.00  0.68           C  
ATOM   2490  H   LEU A 170      29.213  -3.531  20.208  1.00  0.68           H  
ATOM   2491  HA  LEU A 170      27.848  -4.421  22.749  1.00  0.68           H  
ATOM   2492 1HB  LEU A 170      29.838  -3.005  23.084  1.00  0.68           H  
ATOM   2493 2HB  LEU A 170      29.145  -1.762  22.081  1.00  0.68           H  
ATOM   2494  HG  LEU A 170      27.353  -1.576  23.710  1.00  0.68           H  
ATOM   2495 1HD1 LEU A 170      27.606  -2.505  25.964  1.00  0.68           H  
ATOM   2496 2HD1 LEU A 170      27.477  -3.772  24.724  1.00  0.68           H  
ATOM   2497 3HD1 LEU A 170      29.062  -3.350  25.399  1.00  0.68           H  
ATOM   2498 1HD2 LEU A 170      28.642  -0.282  25.342  1.00  0.68           H  
ATOM   2499 2HD2 LEU A 170      30.081  -1.096  24.761  1.00  0.68           H  
ATOM   2500 3HD2 LEU A 170      29.224  -0.005  23.685  1.00  0.68           H  
ATOM   2501  N   VAL A 171      25.602  -3.644  21.970  1.00  0.73           N  
ATOM   2502  CA  VAL A 171      24.267  -3.284  21.452  1.00  0.73           C  
ATOM   2503  C   VAL A 171      23.209  -2.977  22.493  1.00  0.73           C  
ATOM   2504  O   VAL A 171      23.292  -3.435  23.624  1.00  0.73           O  
ATOM   2505  CB  VAL A 171      23.727  -4.440  20.629  1.00  0.73           C  
ATOM   2506  CG1 VAL A 171      24.608  -4.689  19.543  1.00  0.73           C  
ATOM   2507  CG2 VAL A 171      23.504  -5.630  21.482  1.00  0.73           C  
ATOM   2508  H   VAL A 171      25.690  -4.401  22.650  1.00  0.73           H  
ATOM   2509  HA  VAL A 171      24.371  -2.407  20.814  1.00  0.73           H  
ATOM   2510  HB  VAL A 171      22.870  -4.191  20.265  1.00  0.73           H  
ATOM   2511 1HG1 VAL A 171      24.228  -5.469  18.932  1.00  0.73           H  
ATOM   2512 2HG1 VAL A 171      24.729  -3.783  18.945  1.00  0.73           H  
ATOM   2513 3HG1 VAL A 171      25.514  -4.973  19.977  1.00  0.73           H  
ATOM   2514 1HG2 VAL A 171      23.080  -6.425  20.880  1.00  0.73           H  
ATOM   2515 2HG2 VAL A 171      24.451  -5.943  21.906  1.00  0.73           H  
ATOM   2516 3HG2 VAL A 171      22.802  -5.377  22.280  1.00  0.73           H  
ATOM   2517  N   PHE A 172      22.140  -2.282  22.096  1.00  0.79           N  
ATOM   2518  CA  PHE A 172      21.075  -1.981  23.054  1.00  0.79           C  
ATOM   2519  C   PHE A 172      20.032  -3.107  23.047  1.00  0.79           C  
ATOM   2520  O   PHE A 172      19.717  -3.652  21.991  1.00  0.79           O  
ATOM   2521  CB  PHE A 172      20.385  -0.703  22.651  1.00  0.79           C  
ATOM   2522  CG  PHE A 172      21.264   0.498  22.648  1.00  0.79           C  
ATOM   2523  CD1 PHE A 172      21.767   0.967  21.455  1.00  0.79           C  
ATOM   2524  CD2 PHE A 172      21.607   1.138  23.788  1.00  0.79           C  
ATOM   2525  CE1 PHE A 172      22.577   2.052  21.401  1.00  0.79           C  
ATOM   2526  CE2 PHE A 172      22.434   2.240  23.749  1.00  0.79           C  
ATOM   2527  CZ  PHE A 172      22.917   2.688  22.546  1.00  0.79           C  
ATOM   2528  H   PHE A 172      22.046  -1.939  21.132  1.00  0.79           H  
ATOM   2529  HA  PHE A 172      21.500  -1.885  24.057  1.00  0.79           H  
ATOM   2530 1HB  PHE A 172      19.949  -0.819  21.657  1.00  0.79           H  
ATOM   2531 2HB  PHE A 172      19.581  -0.531  23.356  1.00  0.79           H  
ATOM   2532  HD1 PHE A 172      21.502   0.460  20.541  1.00  0.79           H  
ATOM   2533  HD2 PHE A 172      21.235   0.755  24.724  1.00  0.79           H  
ATOM   2534  HE1 PHE A 172      22.954   2.399  20.442  1.00  0.79           H  
ATOM   2535  HE2 PHE A 172      22.717   2.748  24.672  1.00  0.79           H  
ATOM   2536  HZ  PHE A 172      23.579   3.537  22.505  1.00  0.79           H  
ATOM   2537  N   ASP A 173      19.482  -3.467  24.198  1.00  0.88           N  
ATOM   2538  CA  ASP A 173      18.494  -4.554  24.194  1.00  0.88           C  
ATOM   2539  C   ASP A 173      17.144  -4.091  23.694  1.00  0.88           C  
ATOM   2540  O   ASP A 173      16.808  -2.911  23.778  1.00  0.88           O  
ATOM   2541  CB  ASP A 173      18.370  -5.187  25.599  1.00  0.88           C  
ATOM   2542  CG  ASP A 173      17.518  -6.481  25.731  1.00  0.88           C  
ATOM   2543  OD1 ASP A 173      16.860  -6.909  24.807  1.00  0.88           O  
ATOM   2544  OD2 ASP A 173      17.542  -7.030  26.789  1.00  0.88           O  
ATOM   2545  H   ASP A 173      19.737  -2.991  25.066  1.00  0.88           H  
ATOM   2546  HA  ASP A 173      18.850  -5.330  23.518  1.00  0.88           H  
ATOM   2547 1HB  ASP A 173      19.338  -5.475  25.933  1.00  0.88           H  
ATOM   2548 2HB  ASP A 173      18.006  -4.443  26.301  1.00  0.88           H  
ATOM   2549  N   ARG A 174      16.349  -5.048  23.236  1.00  1.00           N  
ATOM   2550  CA  ARG A 174      14.985  -4.813  22.790  1.00  1.00           C  
ATOM   2551  C   ARG A 174      14.154  -4.573  24.028  1.00  1.00           C  
ATOM   2552  O   ARG A 174      13.248  -3.745  24.052  1.00  1.00           O  
ATOM   2553  CB  ARG A 174      14.445  -5.999  22.016  1.00  1.00           C  
ATOM   2554  CG  ARG A 174      13.077  -5.791  21.402  1.00  1.00           C  
ATOM   2555  CD  ARG A 174      13.084  -4.717  20.348  1.00  1.00           C  
ATOM   2556  NE  ARG A 174      13.896  -5.097  19.180  1.00  1.00           N  
ATOM   2557  CZ  ARG A 174      13.473  -5.862  18.165  1.00  1.00           C  
ATOM   2558  NH1 ARG A 174      12.246  -6.346  18.136  1.00  1.00           N  
ATOM   2559  NH2 ARG A 174      14.319  -6.118  17.197  1.00  1.00           N  
ATOM   2560  H   ARG A 174      16.705  -5.998  23.265  1.00  1.00           H  
ATOM   2561  HA  ARG A 174      14.946  -3.926  22.163  1.00  1.00           H  
ATOM   2562 1HB  ARG A 174      15.142  -6.260  21.218  1.00  1.00           H  
ATOM   2563 2HB  ARG A 174      14.372  -6.855  22.687  1.00  1.00           H  
ATOM   2564 1HG  ARG A 174      12.747  -6.720  20.937  1.00  1.00           H  
ATOM   2565 2HG  ARG A 174      12.372  -5.503  22.183  1.00  1.00           H  
ATOM   2566 1HD  ARG A 174      12.069  -4.532  20.007  1.00  1.00           H  
ATOM   2567 2HD  ARG A 174      13.497  -3.795  20.767  1.00  1.00           H  
ATOM   2568  HE  ARG A 174      14.866  -4.767  19.101  1.00  1.00           H  
ATOM   2569 1HH1 ARG A 174      11.605  -6.143  18.887  1.00  1.00           H  
ATOM   2570 2HH1 ARG A 174      11.955  -6.924  17.361  1.00  1.00           H  
ATOM   2571 1HH2 ARG A 174      15.266  -5.720  17.271  1.00  1.00           H  
ATOM   2572 2HH2 ARG A 174      14.052  -6.698  16.415  1.00  1.00           H  
ATOM   2573  N   ALA A 175      14.487  -5.310  25.083  1.00  1.19           N  
ATOM   2574  CA  ALA A 175      13.806  -5.155  26.362  1.00  1.19           C  
ATOM   2575  C   ALA A 175      13.999  -3.732  26.883  1.00  1.19           C  
ATOM   2576  O   ALA A 175      13.137  -3.178  27.565  1.00  1.19           O  
ATOM   2577  CB  ALA A 175      14.330  -6.149  27.379  1.00  1.19           C  
ATOM   2578  H   ALA A 175      15.252  -5.987  24.987  1.00  1.19           H  
ATOM   2579  HA  ALA A 175      12.743  -5.328  26.203  1.00  1.19           H  
ATOM   2580 1HB  ALA A 175      13.793  -6.028  28.317  1.00  1.19           H  
ATOM   2581 2HB  ALA A 175      14.192  -7.163  27.006  1.00  1.19           H  
ATOM   2582 3HB  ALA A 175      15.388  -5.974  27.550  1.00  1.19           H  
ATOM   2583  N   ALA A 176      15.171  -3.162  26.585  1.00  1.47           N  
ATOM   2584  CA  ALA A 176      15.542  -1.821  27.010  1.00  1.47           C  
ATOM   2585  C   ALA A 176      14.955  -0.747  26.094  1.00  1.47           C  
ATOM   2586  O   ALA A 176      14.523   0.297  26.581  1.00  1.47           O  
ATOM   2587  CB  ALA A 176      17.055  -1.689  27.048  1.00  1.47           C  
ATOM   2588  H   ALA A 176      15.822  -3.684  26.019  1.00  1.47           H  
ATOM   2589  HA  ALA A 176      15.147  -1.664  28.012  1.00  1.47           H  
ATOM   2590 1HB  ALA A 176      17.333  -0.705  27.398  1.00  1.47           H  
ATOM   2591 2HB  ALA A 176      17.467  -2.436  27.724  1.00  1.47           H  
ATOM   2592 3HB  ALA A 176      17.462  -1.839  26.052  1.00  1.47           H  
ATOM   2593  N   ILE A 177      14.935  -0.988  24.775  1.00  1.84           N  
ATOM   2594  CA  ILE A 177      14.432   0.032  23.861  1.00  1.84           C  
ATOM   2595  C   ILE A 177      13.237  -0.385  22.957  1.00  1.84           C  
ATOM   2596  O   ILE A 177      13.404  -1.199  22.045  1.00  1.84           O  
ATOM   2597  CB  ILE A 177      15.545   0.518  22.934  1.00  1.84           C  
ATOM   2598  CG1 ILE A 177      16.704   1.095  23.721  1.00  1.84           C  
ATOM   2599  CG2 ILE A 177      15.007   1.504  21.928  1.00  1.84           C  
ATOM   2600  CD1 ILE A 177      17.768   1.528  22.804  1.00  1.84           C  
ATOM   2601  H   ILE A 177      15.319  -1.856  24.405  1.00  1.84           H  
ATOM   2602  HA  ILE A 177      14.177   0.891  24.458  1.00  1.84           H  
ATOM   2603  HB  ILE A 177      15.942  -0.332  22.414  1.00  1.84           H  
ATOM   2604 1HG1 ILE A 177      16.385   1.914  24.337  1.00  1.84           H  
ATOM   2605 2HG1 ILE A 177      17.119   0.324  24.370  1.00  1.84           H  
ATOM   2606 1HG2 ILE A 177      15.793   1.819  21.265  1.00  1.84           H  
ATOM   2607 2HG2 ILE A 177      14.239   1.019  21.357  1.00  1.84           H  
ATOM   2608 3HG2 ILE A 177      14.586   2.362  22.426  1.00  1.84           H  
ATOM   2609 1HD1 ILE A 177      18.617   1.927  23.338  1.00  1.84           H  
ATOM   2610 2HD1 ILE A 177      18.075   0.693  22.198  1.00  1.84           H  
ATOM   2611 3HD1 ILE A 177      17.364   2.280  22.175  1.00  1.84           H  
ATOM   2612  N   PRO A 178      12.039   0.204  23.151  1.00  2.23           N  
ATOM   2613  CA  PRO A 178      10.826   0.054  22.358  1.00  2.23           C  
ATOM   2614  C   PRO A 178      11.082   0.480  20.927  1.00  2.23           C  
ATOM   2615  O   PRO A 178      11.975   1.295  20.681  1.00  2.23           O  
ATOM   2616  CB  PRO A 178       9.822   0.980  23.050  1.00  2.23           C  
ATOM   2617  CG  PRO A 178      10.333   1.104  24.442  1.00  2.23           C  
ATOM   2618  CD  PRO A 178      11.839   1.044  24.312  1.00  2.23           C  
ATOM   2619  HA  PRO A 178      10.502  -1.002  22.406  1.00  2.23           H  
ATOM   2620 1HB  PRO A 178       9.783   1.948  22.519  1.00  2.23           H  
ATOM   2621 2HB  PRO A 178       8.811   0.550  23.000  1.00  2.23           H  
ATOM   2622 1HG  PRO A 178       9.988   2.039  24.914  1.00  2.23           H  
ATOM   2623 2HG  PRO A 178       9.942   0.285  25.062  1.00  2.23           H  
ATOM   2624 1HD  PRO A 178      12.254   2.053  24.142  1.00  2.23           H  
ATOM   2625 2HD  PRO A 178      12.222   0.548  25.226  1.00  2.23           H  
ATOM   2626  N   GLU A 179      10.302  -0.033  19.986  1.00  2.53           N  
ATOM   2627  CA  GLU A 179      10.482   0.351  18.590  1.00  2.53           C  
ATOM   2628  C   GLU A 179      10.590   1.871  18.484  1.00  2.53           C  
ATOM   2629  O   GLU A 179       9.760   2.608  19.023  1.00  2.53           O  
ATOM   2630  CB  GLU A 179       9.317  -0.177  17.744  1.00  2.53           C  
ATOM   2631  CG  GLU A 179       9.431   0.084  16.250  1.00  2.53           C  
ATOM   2632  CD  GLU A 179       8.290  -0.519  15.456  1.00  2.53           C  
ATOM   2633  OE1 GLU A 179       7.413  -1.100  16.051  1.00  2.53           O  
ATOM   2634  OE2 GLU A 179       8.303  -0.398  14.253  1.00  2.53           O  
ATOM   2635  H   GLU A 179       9.581  -0.696  20.233  1.00  2.53           H  
ATOM   2636  HA  GLU A 179      11.413  -0.083  18.224  1.00  2.53           H  
ATOM   2637 1HB  GLU A 179       9.229  -1.254  17.885  1.00  2.53           H  
ATOM   2638 2HB  GLU A 179       8.387   0.274  18.089  1.00  2.53           H  
ATOM   2639 1HG  GLU A 179       9.441   1.162  16.082  1.00  2.53           H  
ATOM   2640 2HG  GLU A 179      10.376  -0.319  15.892  1.00  2.53           H  
ATOM   2641  N   GLY A 180      11.629   2.320  17.783  1.00  2.61           N  
ATOM   2642  CA  GLY A 180      11.939   3.733  17.647  1.00  2.61           C  
ATOM   2643  C   GLY A 180      13.213   3.920  16.795  1.00  2.61           C  
ATOM   2644  O   GLY A 180      13.444   3.126  15.890  1.00  2.61           O  
ATOM   2645  H   GLY A 180      12.246   1.640  17.365  1.00  2.61           H  
ATOM   2646 1HA  GLY A 180      11.101   4.239  17.168  1.00  2.61           H  
ATOM   2647 2HA  GLY A 180      12.035   4.147  18.642  1.00  2.61           H  
ATOM   2648  N   PRO A 181      14.031   4.971  17.039  1.00  2.43           N  
ATOM   2649  CA  PRO A 181      15.213   5.367  16.262  1.00  2.43           C  
ATOM   2650  C   PRO A 181      16.424   4.425  16.322  1.00  2.43           C  
ATOM   2651  O   PRO A 181      17.344   4.554  15.514  1.00  2.43           O  
ATOM   2652  CB  PRO A 181      15.578   6.707  16.898  1.00  2.43           C  
ATOM   2653  CG  PRO A 181      15.055   6.627  18.317  1.00  2.43           C  
ATOM   2654  CD  PRO A 181      13.800   5.811  18.235  1.00  2.43           C  
ATOM   2655  HA  PRO A 181      14.906   5.522  15.216  1.00  2.43           H  
ATOM   2656 1HB  PRO A 181      16.669   6.853  16.854  1.00  2.43           H  
ATOM   2657 2HB  PRO A 181      15.122   7.513  16.319  1.00  2.43           H  
ATOM   2658 1HG  PRO A 181      15.807   6.163  18.966  1.00  2.43           H  
ATOM   2659 2HG  PRO A 181      14.877   7.630  18.723  1.00  2.43           H  
ATOM   2660 1HD  PRO A 181      13.777   5.211  19.157  1.00  2.43           H  
ATOM   2661 2HD  PRO A 181      12.910   6.447  18.105  1.00  2.43           H  
ATOM   2662  N   ILE A 182      16.445   3.528  17.304  1.00  2.06           N  
ATOM   2663  CA  ILE A 182      17.555   2.595  17.520  1.00  2.06           C  
ATOM   2664  C   ILE A 182      17.167   1.162  17.174  1.00  2.06           C  
ATOM   2665  O   ILE A 182      16.199   0.631  17.727  1.00  2.06           O  
ATOM   2666  CB  ILE A 182      18.019   2.669  18.984  1.00  2.06           C  
ATOM   2667  CG1 ILE A 182      18.538   4.078  19.290  1.00  2.06           C  
ATOM   2668  CG2 ILE A 182      19.064   1.641  19.275  1.00  2.06           C  
ATOM   2669  CD1 ILE A 182      18.808   4.323  20.743  1.00  2.06           C  
ATOM   2670  H   ILE A 182      15.655   3.477  17.926  1.00  2.06           H  
ATOM   2671  HA  ILE A 182      18.386   2.886  16.878  1.00  2.06           H  
ATOM   2672  HB  ILE A 182      17.165   2.499  19.621  1.00  2.06           H  
ATOM   2673 1HG1 ILE A 182      19.460   4.238  18.733  1.00  2.06           H  
ATOM   2674 2HG1 ILE A 182      17.806   4.805  18.958  1.00  2.06           H  
ATOM   2675 1HG2 ILE A 182      19.346   1.722  20.311  1.00  2.06           H  
ATOM   2676 2HG2 ILE A 182      18.679   0.641  19.081  1.00  2.06           H  
ATOM   2677 3HG2 ILE A 182      19.924   1.832  18.650  1.00  2.06           H  
ATOM   2678 1HD1 ILE A 182      19.162   5.331  20.873  1.00  2.06           H  
ATOM   2679 2HD1 ILE A 182      17.897   4.197  21.293  1.00  2.06           H  
ATOM   2680 3HD1 ILE A 182      19.560   3.623  21.109  1.00  2.06           H  
ATOM   2681  N   ASN A 183      17.917   0.497  16.289  1.00  1.64           N  
ATOM   2682  CA  ASN A 183      17.513  -0.850  15.877  1.00  1.64           C  
ATOM   2683  C   ASN A 183      17.922  -1.914  16.905  1.00  1.64           C  
ATOM   2684  O   ASN A 183      18.783  -2.753  16.642  1.00  1.64           O  
ATOM   2685  CB  ASN A 183      18.063  -1.164  14.494  1.00  1.64           C  
ATOM   2686  CG  ASN A 183      17.417  -0.311  13.406  1.00  1.64           C  
ATOM   2687  OD1 ASN A 183      16.201  -0.087  13.469  1.00  1.64           O  
ATOM   2688  ND2 ASN A 183      18.167   0.156  12.420  1.00  1.64           N  
ATOM   2689  H   ASN A 183      18.754   0.919  15.874  1.00  1.64           H  
ATOM   2690  HA  ASN A 183      16.424  -0.873  15.818  1.00  1.64           H  
ATOM   2691 1HB  ASN A 183      19.138  -0.985  14.484  1.00  1.64           H  
ATOM   2692 2HB  ASN A 183      17.895  -2.212  14.273  1.00  1.64           H  
ATOM   2693 1HD2 ASN A 183      17.750   0.719  11.712  1.00  1.64           H  
ATOM   2694 2HD2 ASN A 183      19.167  -0.038  12.348  1.00  1.64           H  
ATOM   2695  N   ALA A 184      17.251  -1.865  18.066  1.00  1.30           N  
ATOM   2696  CA  ALA A 184      17.537  -2.680  19.259  1.00  1.30           C  
ATOM   2697  C   ALA A 184      17.515  -4.187  18.967  1.00  1.30           C  
ATOM   2698  O   ALA A 184      16.670  -4.658  18.196  1.00  1.30           O  
ATOM   2699  CB  ALA A 184      16.549  -2.329  20.335  1.00  1.30           C  
ATOM   2700  H   ALA A 184      16.541  -1.137  18.127  1.00  1.30           H  
ATOM   2701  HA  ALA A 184      18.521  -2.414  19.621  1.00  1.30           H  
ATOM   2702 1HB  ALA A 184      16.797  -2.877  21.216  1.00  1.30           H  
ATOM   2703 2HB  ALA A 184      16.628  -1.268  20.524  1.00  1.30           H  
ATOM   2704 3HB  ALA A 184      15.539  -2.566  20.018  1.00  1.30           H  
ATOM   2705  N   VAL A 185      18.477  -4.914  19.578  1.00  1.05           N  
ATOM   2706  CA  VAL A 185      18.728  -6.357  19.379  1.00  1.05           C  
ATOM   2707  C   VAL A 185      18.891  -7.214  20.652  1.00  1.05           C  
ATOM   2708  O   VAL A 185      19.620  -6.847  21.575  1.00  1.05           O  
ATOM   2709  CB  VAL A 185      20.004  -6.520  18.505  1.00  1.05           C  
ATOM   2710  CG1 VAL A 185      20.369  -7.881  18.358  1.00  1.05           C  
ATOM   2711  CG2 VAL A 185      19.734  -6.016  17.126  1.00  1.05           C  
ATOM   2712  H   VAL A 185      19.064  -4.429  20.255  1.00  1.05           H  
ATOM   2713  HA  VAL A 185      17.882  -6.762  18.821  1.00  1.05           H  
ATOM   2714  HB  VAL A 185      20.826  -5.996  18.977  1.00  1.05           H  
ATOM   2715 1HG1 VAL A 185      21.246  -7.980  17.748  1.00  1.05           H  
ATOM   2716 2HG1 VAL A 185      20.553  -8.299  19.313  1.00  1.05           H  
ATOM   2717 3HG1 VAL A 185      19.567  -8.365  17.896  1.00  1.05           H  
ATOM   2718 1HG2 VAL A 185      20.606  -6.134  16.516  1.00  1.05           H  
ATOM   2719 2HG2 VAL A 185      18.914  -6.586  16.693  1.00  1.05           H  
ATOM   2720 3HG2 VAL A 185      19.464  -4.992  17.151  1.00  1.05           H  
ATOM   2721  N   THR A 186      18.230  -8.375  20.679  1.00  0.90           N  
ATOM   2722  CA  THR A 186      18.357  -9.363  21.761  1.00  0.90           C  
ATOM   2723  C   THR A 186      19.538 -10.312  21.584  1.00  0.90           C  
ATOM   2724  O   THR A 186      20.102 -10.397  20.498  1.00  0.90           O  
ATOM   2725  CB  THR A 186      17.097 -10.226  21.818  1.00  0.90           C  
ATOM   2726  OG1 THR A 186      16.974 -10.958  20.576  1.00  0.90           O  
ATOM   2727  CG2 THR A 186      15.877  -9.347  22.005  1.00  0.90           C  
ATOM   2728  H   THR A 186      17.613  -8.606  19.891  1.00  0.90           H  
ATOM   2729  HA  THR A 186      18.479  -8.828  22.704  1.00  0.90           H  
ATOM   2730  HB  THR A 186      17.172 -10.928  22.643  1.00  0.90           H  
ATOM   2731  HG1 THR A 186      16.750 -10.304  19.858  1.00  0.90           H  
ATOM   2732 1HG2 THR A 186      14.982  -9.965  22.039  1.00  0.90           H  
ATOM   2733 2HG2 THR A 186      15.975  -8.791  22.941  1.00  0.90           H  
ATOM   2734 3HG2 THR A 186      15.807  -8.652  21.168  1.00  0.90           H  
ATOM   2735  N   GLU A 187      19.862 -11.090  22.625  1.00  0.81           N  
ATOM   2736  CA  GLU A 187      20.919 -12.098  22.496  1.00  0.81           C  
ATOM   2737  C   GLU A 187      20.659 -13.061  21.340  1.00  0.81           C  
ATOM   2738  O   GLU A 187      21.562 -13.362  20.555  1.00  0.81           O  
ATOM   2739  CB  GLU A 187      21.048 -12.934  23.767  1.00  0.81           C  
ATOM   2740  CG  GLU A 187      22.107 -14.032  23.656  1.00  0.81           C  
ATOM   2741  CD  GLU A 187      22.249 -14.911  24.877  1.00  0.81           C  
ATOM   2742  OE1 GLU A 187      21.553 -14.688  25.842  1.00  0.81           O  
ATOM   2743  OE2 GLU A 187      23.025 -15.858  24.817  1.00  0.81           O  
ATOM   2744  H   GLU A 187      19.382 -10.972  23.507  1.00  0.81           H  
ATOM   2745  HA  GLU A 187      21.860 -11.585  22.312  1.00  0.81           H  
ATOM   2746 1HB  GLU A 187      21.323 -12.291  24.592  1.00  0.81           H  
ATOM   2747 2HB  GLU A 187      20.092 -13.398  24.007  1.00  0.81           H  
ATOM   2748 1HG  GLU A 187      21.867 -14.661  22.797  1.00  0.81           H  
ATOM   2749 2HG  GLU A 187      23.043 -13.568  23.463  1.00  0.81           H  
ATOM   2750  N   ASP A 188      19.420 -13.552  21.226  1.00  0.78           N  
ATOM   2751  CA  ASP A 188      19.109 -14.501  20.164  1.00  0.78           C  
ATOM   2752  C   ASP A 188      19.318 -13.870  18.802  1.00  0.78           C  
ATOM   2753  O   ASP A 188      19.872 -14.504  17.898  1.00  0.78           O  
ATOM   2754  CB  ASP A 188      17.662 -14.984  20.277  1.00  0.78           C  
ATOM   2755  CG  ASP A 188      17.425 -15.930  21.448  1.00  0.78           C  
ATOM   2756  OD1 ASP A 188      18.379 -16.426  22.001  1.00  0.78           O  
ATOM   2757  OD2 ASP A 188      16.285 -16.146  21.782  1.00  0.78           O  
ATOM   2758  H   ASP A 188      18.707 -13.269  21.881  1.00  0.78           H  
ATOM   2759  HA  ASP A 188      19.778 -15.356  20.255  1.00  0.78           H  
ATOM   2760 1HB  ASP A 188      17.005 -14.119  20.389  1.00  0.78           H  
ATOM   2761 2HB  ASP A 188      17.377 -15.488  19.354  1.00  0.78           H  
ATOM   2762  N   GLU A 189      18.910 -12.609  18.664  1.00  0.77           N  
ATOM   2763  CA  GLU A 189      19.098 -11.895  17.411  1.00  0.77           C  
ATOM   2764  C   GLU A 189      20.580 -11.645  17.114  1.00  0.77           C  
ATOM   2765  O   GLU A 189      21.004 -11.724  15.956  1.00  0.77           O  
ATOM   2766  CB  GLU A 189      18.272 -10.632  17.426  1.00  0.77           C  
ATOM   2767  CG  GLU A 189      16.790 -10.864  17.311  1.00  0.77           C  
ATOM   2768  CD  GLU A 189      16.028  -9.643  17.599  1.00  0.77           C  
ATOM   2769  OE1 GLU A 189      16.365  -9.017  18.584  1.00  0.77           O  
ATOM   2770  OE2 GLU A 189      15.124  -9.311  16.867  1.00  0.77           O  
ATOM   2771  H   GLU A 189      18.448 -12.127  19.442  1.00  0.77           H  
ATOM   2772  HA  GLU A 189      18.704 -12.521  16.612  1.00  0.77           H  
ATOM   2773 1HB  GLU A 189      18.428 -10.135  18.369  1.00  0.77           H  
ATOM   2774 2HB  GLU A 189      18.584  -9.974  16.618  1.00  0.77           H  
ATOM   2775 1HG  GLU A 189      16.560 -11.199  16.300  1.00  0.77           H  
ATOM   2776 2HG  GLU A 189      16.497 -11.653  18.003  1.00  0.77           H  
ATOM   2777  N   LEU A 190      21.389 -11.367  18.145  1.00  0.79           N  
ATOM   2778  CA  LEU A 190      22.815 -11.212  17.902  1.00  0.79           C  
ATOM   2779  C   LEU A 190      23.374 -12.495  17.366  1.00  0.79           C  
ATOM   2780  O   LEU A 190      24.132 -12.498  16.403  1.00  0.79           O  
ATOM   2781  CB  LEU A 190      23.604 -10.890  19.172  1.00  0.79           C  
ATOM   2782  CG  LEU A 190      23.471  -9.538  19.743  1.00  0.79           C  
ATOM   2783  CD1 LEU A 190      24.139  -9.491  21.111  1.00  0.79           C  
ATOM   2784  CD2 LEU A 190      24.141  -8.576  18.781  1.00  0.79           C  
ATOM   2785  H   LEU A 190      21.004 -11.263  19.084  1.00  0.79           H  
ATOM   2786  HA  LEU A 190      22.965 -10.423  17.163  1.00  0.79           H  
ATOM   2787 1HB  LEU A 190      23.305 -11.596  19.943  1.00  0.79           H  
ATOM   2788 2HB  LEU A 190      24.640 -11.050  18.957  1.00  0.79           H  
ATOM   2789  HG  LEU A 190      22.437  -9.290  19.869  1.00  0.79           H  
ATOM   2790 1HD1 LEU A 190      24.055  -8.501  21.519  1.00  0.79           H  
ATOM   2791 2HD1 LEU A 190      23.654 -10.195  21.775  1.00  0.79           H  
ATOM   2792 3HD1 LEU A 190      25.175  -9.748  21.012  1.00  0.79           H  
ATOM   2793 1HD2 LEU A 190      24.062  -7.596  19.169  1.00  0.79           H  
ATOM   2794 2HD2 LEU A 190      25.195  -8.838  18.669  1.00  0.79           H  
ATOM   2795 3HD2 LEU A 190      23.651  -8.629  17.814  1.00  0.79           H  
ATOM   2796  N   ARG A 191      22.958 -13.613  17.949  1.00  0.80           N  
ATOM   2797  CA  ARG A 191      23.478 -14.866  17.470  1.00  0.80           C  
ATOM   2798  C   ARG A 191      23.014 -15.114  16.041  1.00  0.80           C  
ATOM   2799  O   ARG A 191      23.812 -15.462  15.172  1.00  0.80           O  
ATOM   2800  CB  ARG A 191      23.055 -15.997  18.392  1.00  0.80           C  
ATOM   2801  CG  ARG A 191      23.738 -15.948  19.758  1.00  0.80           C  
ATOM   2802  CD  ARG A 191      23.358 -17.062  20.655  1.00  0.80           C  
ATOM   2803  NE  ARG A 191      23.974 -16.915  21.980  1.00  0.80           N  
ATOM   2804  CZ  ARG A 191      25.230 -17.263  22.300  1.00  0.80           C  
ATOM   2805  NH1 ARG A 191      26.047 -17.791  21.409  1.00  0.80           N  
ATOM   2806  NH2 ARG A 191      25.614 -17.055  23.536  1.00  0.80           N  
ATOM   2807  H   ARG A 191      22.317 -13.578  18.745  1.00  0.80           H  
ATOM   2808  HA  ARG A 191      24.557 -14.809  17.472  1.00  0.80           H  
ATOM   2809 1HB  ARG A 191      21.979 -15.947  18.559  1.00  0.80           H  
ATOM   2810 2HB  ARG A 191      23.278 -16.956  17.927  1.00  0.80           H  
ATOM   2811 1HG  ARG A 191      24.811 -15.968  19.637  1.00  0.80           H  
ATOM   2812 2HG  ARG A 191      23.447 -15.022  20.243  1.00  0.80           H  
ATOM   2813 1HD  ARG A 191      22.273 -17.064  20.783  1.00  0.80           H  
ATOM   2814 2HD  ARG A 191      23.680 -18.008  20.228  1.00  0.80           H  
ATOM   2815  HE  ARG A 191      23.415 -16.510  22.754  1.00  0.80           H  
ATOM   2816 1HH1 ARG A 191      25.731 -17.943  20.463  1.00  0.80           H  
ATOM   2817 2HH1 ARG A 191      26.991 -18.050  21.677  1.00  0.80           H  
ATOM   2818 1HH2 ARG A 191      24.925 -16.642  24.189  1.00  0.80           H  
ATOM   2819 2HH2 ARG A 191      26.545 -17.297  23.835  1.00  0.80           H  
ATOM   2820  N   ALA A 192      21.751 -14.803  15.750  1.00  0.82           N  
ATOM   2821  CA  ALA A 192      21.225 -14.996  14.403  1.00  0.82           C  
ATOM   2822  C   ALA A 192      21.981 -14.171  13.357  1.00  0.82           C  
ATOM   2823  O   ALA A 192      22.180 -14.626  12.229  1.00  0.82           O  
ATOM   2824  CB  ALA A 192      19.758 -14.598  14.374  1.00  0.82           C  
ATOM   2825  H   ALA A 192      21.124 -14.496  16.489  1.00  0.82           H  
ATOM   2826  HA  ALA A 192      21.320 -16.045  14.151  1.00  0.82           H  
ATOM   2827 1HB  ALA A 192      19.356 -14.772  13.378  1.00  0.82           H  
ATOM   2828 2HB  ALA A 192      19.208 -15.195  15.101  1.00  0.82           H  
ATOM   2829 3HB  ALA A 192      19.667 -13.548  14.623  1.00  0.82           H  
ATOM   2830  N   ALA A 193      22.405 -12.962  13.709  1.00  0.81           N  
ATOM   2831  CA  ALA A 193      23.115 -12.098  12.771  1.00  0.81           C  
ATOM   2832  C   ALA A 193      24.619 -12.381  12.690  1.00  0.81           C  
ATOM   2833  O   ALA A 193      25.208 -12.360  11.611  1.00  0.81           O  
ATOM   2834  CB  ALA A 193      22.912 -10.649  13.182  1.00  0.81           C  
ATOM   2835  H   ALA A 193      22.188 -12.613  14.645  1.00  0.81           H  
ATOM   2836  HA  ALA A 193      22.689 -12.257  11.780  1.00  0.81           H  
ATOM   2837 1HB  ALA A 193      23.406  -9.993  12.471  1.00  0.81           H  
ATOM   2838 2HB  ALA A 193      21.847 -10.426  13.211  1.00  0.81           H  
ATOM   2839 3HB  ALA A 193      23.339 -10.507  14.175  1.00  0.81           H  
ATOM   2840  N   VAL A 194      25.233 -12.627  13.838  1.00  0.80           N  
ATOM   2841  CA  VAL A 194      26.675 -12.764  13.984  1.00  0.80           C  
ATOM   2842  C   VAL A 194      27.195 -14.198  13.810  1.00  0.80           C  
ATOM   2843  O   VAL A 194      28.262 -14.389  13.219  1.00  0.80           O  
ATOM   2844  CB  VAL A 194      27.097 -12.163  15.346  1.00  0.80           C  
ATOM   2845  CG1 VAL A 194      28.561 -12.361  15.604  1.00  0.80           C  
ATOM   2846  CG2 VAL A 194      26.752 -10.652  15.356  1.00  0.80           C  
ATOM   2847  H   VAL A 194      24.678 -12.674  14.686  1.00  0.80           H  
ATOM   2848  HA  VAL A 194      27.142 -12.155  13.213  1.00  0.80           H  
ATOM   2849  HB  VAL A 194      26.558 -12.665  16.129  1.00  0.80           H  
ATOM   2850 1HG1 VAL A 194      28.805 -11.945  16.553  1.00  0.80           H  
ATOM   2851 2HG1 VAL A 194      28.806 -13.426  15.598  1.00  0.80           H  
ATOM   2852 3HG1 VAL A 194      29.108 -11.852  14.861  1.00  0.80           H  
ATOM   2853 1HG2 VAL A 194      27.025 -10.216  16.314  1.00  0.80           H  
ATOM   2854 2HG2 VAL A 194      27.300 -10.148  14.559  1.00  0.80           H  
ATOM   2855 3HG2 VAL A 194      25.678 -10.528  15.197  1.00  0.80           H  
ATOM   2856  N   SER A 195      26.461 -15.219  14.298  1.00  0.77           N  
ATOM   2857  CA  SER A 195      26.931 -16.615  14.243  1.00  0.77           C  
ATOM   2858  C   SER A 195      27.121 -17.121  12.808  1.00  0.77           C  
ATOM   2859  O   SER A 195      27.797 -18.121  12.573  1.00  0.77           O  
ATOM   2860  CB  SER A 195      25.995 -17.557  14.983  1.00  0.77           C  
ATOM   2861  OG  SER A 195      24.768 -17.695  14.327  1.00  0.77           O  
ATOM   2862  H   SER A 195      25.559 -15.050  14.733  1.00  0.77           H  
ATOM   2863  HA  SER A 195      27.884 -16.657  14.750  1.00  0.77           H  
ATOM   2864 1HB  SER A 195      26.469 -18.531  15.083  1.00  0.77           H  
ATOM   2865 2HB  SER A 195      25.823 -17.172  15.983  1.00  0.77           H  
ATOM   2866  HG  SER A 195      24.351 -16.815  14.365  1.00  0.77           H  
ATOM   2867  N   LYS A 196      26.526 -16.421  11.842  1.00  0.74           N  
ATOM   2868  CA  LYS A 196      26.657 -16.731  10.424  1.00  0.74           C  
ATOM   2869  C   LYS A 196      28.088 -16.506   9.929  1.00  0.74           C  
ATOM   2870  O   LYS A 196      28.486 -17.029   8.887  1.00  0.74           O  
ATOM   2871  CB  LYS A 196      25.737 -15.832   9.599  1.00  0.74           C  
ATOM   2872  CG  LYS A 196      24.256 -16.076   9.730  1.00  0.74           C  
ATOM   2873  CD  LYS A 196      23.495 -15.072   8.851  1.00  0.74           C  
ATOM   2874  CE  LYS A 196      21.985 -15.270   8.901  1.00  0.74           C  
ATOM   2875  NZ  LYS A 196      21.276 -14.284   8.037  1.00  0.74           N  
ATOM   2876  H   LYS A 196      25.968 -15.625  12.113  1.00  0.74           H  
ATOM   2877  HA  LYS A 196      26.396 -17.777  10.266  1.00  0.74           H  
ATOM   2878 1HB  LYS A 196      25.898 -14.799   9.904  1.00  0.74           H  
ATOM   2879 2HB  LYS A 196      26.006 -15.900   8.545  1.00  0.74           H  
ATOM   2880 1HG  LYS A 196      24.012 -17.091   9.424  1.00  0.74           H  
ATOM   2881 2HG  LYS A 196      23.955 -15.938  10.772  1.00  0.74           H  
ATOM   2882 1HD  LYS A 196      23.714 -14.056   9.207  1.00  0.74           H  
ATOM   2883 2HD  LYS A 196      23.833 -15.146   7.819  1.00  0.74           H  
ATOM   2884 1HE  LYS A 196      21.740 -16.276   8.569  1.00  0.74           H  
ATOM   2885 2HE  LYS A 196      21.643 -15.146   9.915  1.00  0.74           H  
ATOM   2886 1HZ  LYS A 196      20.286 -14.431   8.093  1.00  0.74           H  
ATOM   2887 2HZ  LYS A 196      21.491 -13.316   8.330  1.00  0.74           H  
ATOM   2888 3HZ  LYS A 196      21.579 -14.393   7.084  1.00  0.74           H  
ATOM   2889  N   TYR A 197      28.834 -15.675  10.659  1.00  0.71           N  
ATOM   2890  CA  TYR A 197      30.163 -15.247  10.277  1.00  0.71           C  
ATOM   2891  C   TYR A 197      31.265 -15.556  11.322  1.00  0.71           C  
ATOM   2892  O   TYR A 197      32.415 -15.846  10.955  1.00  0.71           O  
ATOM   2893  CB  TYR A 197      30.048 -13.764  10.014  1.00  0.71           C  
ATOM   2894  CG  TYR A 197      29.073 -13.402   8.941  1.00  0.71           C  
ATOM   2895  CD1 TYR A 197      27.877 -12.785   9.298  1.00  0.71           C  
ATOM   2896  CD2 TYR A 197      29.325 -13.708   7.626  1.00  0.71           C  
ATOM   2897  CE1 TYR A 197      26.932 -12.475   8.332  1.00  0.71           C  
ATOM   2898  CE2 TYR A 197      28.382 -13.406   6.662  1.00  0.71           C  
ATOM   2899  CZ  TYR A 197      27.187 -12.793   7.006  1.00  0.71           C  
ATOM   2900  OH  TYR A 197      26.246 -12.509   6.013  1.00  0.71           O  
ATOM   2901  H   TYR A 197      28.451 -15.300  11.522  1.00  0.71           H  
ATOM   2902  HA  TYR A 197      30.434 -15.761   9.355  1.00  0.71           H  
ATOM   2903 1HB  TYR A 197      29.648 -13.355  10.890  1.00  0.71           H  
ATOM   2904 2HB  TYR A 197      30.975 -13.324   9.841  1.00  0.71           H  
ATOM   2905  HD1 TYR A 197      27.675 -12.552  10.348  1.00  0.71           H  
ATOM   2906  HD2 TYR A 197      30.261 -14.198   7.345  1.00  0.71           H  
ATOM   2907  HE1 TYR A 197      25.990 -11.994   8.616  1.00  0.71           H  
ATOM   2908  HE2 TYR A 197      28.575 -13.657   5.622  1.00  0.71           H  
ATOM   2909  HH  TYR A 197      25.375 -12.285   6.416  1.00  0.71           H  
ATOM   2910  N   TRP A 198      30.913 -15.459  12.614  1.00  0.69           N  
ATOM   2911  CA  TRP A 198      31.866 -15.674  13.709  1.00  0.69           C  
ATOM   2912  C   TRP A 198      31.371 -16.701  14.728  1.00  0.69           C  
ATOM   2913  O   TRP A 198      30.178 -16.867  14.955  1.00  0.69           O  
ATOM   2914  CB  TRP A 198      32.151 -14.396  14.496  1.00  0.69           C  
ATOM   2915  CG  TRP A 198      32.751 -13.280  13.774  1.00  0.69           C  
ATOM   2916  CD1 TRP A 198      34.044 -12.948  13.710  1.00  0.69           C  
ATOM   2917  CD2 TRP A 198      32.063 -12.295  13.059  1.00  0.69           C  
ATOM   2918  NE1 TRP A 198      34.204 -11.833  12.961  1.00  0.69           N  
ATOM   2919  CE2 TRP A 198      32.995 -11.419  12.564  1.00  0.69           C  
ATOM   2920  CE3 TRP A 198      30.772 -12.088  12.805  1.00  0.69           C  
ATOM   2921  CZ2 TRP A 198      32.640 -10.355  11.832  1.00  0.69           C  
ATOM   2922  CZ3 TRP A 198      30.401 -11.025  12.084  1.00  0.69           C  
ATOM   2923  CH2 TRP A 198      31.315 -10.164  11.599  1.00  0.69           C  
ATOM   2924  H   TRP A 198      29.954 -15.212  12.843  1.00  0.69           H  
ATOM   2925  HA  TRP A 198      32.800 -16.043  13.292  1.00  0.69           H  
ATOM   2926 1HB  TRP A 198      31.239 -14.051  14.977  1.00  0.69           H  
ATOM   2927 2HB  TRP A 198      32.859 -14.649  15.261  1.00  0.69           H  
ATOM   2928  HD1 TRP A 198      34.829 -13.487  14.185  1.00  0.69           H  
ATOM   2929  HE1 TRP A 198      35.083 -11.378  12.754  1.00  0.69           H  
ATOM   2930  HE3 TRP A 198      30.037 -12.775  13.177  1.00  0.69           H  
ATOM   2931  HZ2 TRP A 198      33.348  -9.698  11.441  1.00  0.69           H  
ATOM   2932  HZ3 TRP A 198      29.344 -10.905  11.907  1.00  0.69           H  
ATOM   2933  HH2 TRP A 198      31.001  -9.316  11.016  1.00  0.69           H  
ATOM   2934  N   ILE A 199      32.301 -17.355  15.386  1.00  0.68           N  
ATOM   2935  CA  ILE A 199      32.004 -18.297  16.440  1.00  0.68           C  
ATOM   2936  C   ILE A 199      31.818 -17.530  17.723  1.00  0.68           C  
ATOM   2937  O   ILE A 199      32.754 -16.902  18.210  1.00  0.68           O  
ATOM   2938  CB  ILE A 199      33.184 -19.256  16.610  1.00  0.68           C  
ATOM   2939  CG1 ILE A 199      33.408 -20.014  15.316  1.00  0.68           C  
ATOM   2940  CG2 ILE A 199      32.933 -20.196  17.788  1.00  0.68           C  
ATOM   2941  CD1 ILE A 199      34.705 -20.774  15.288  1.00  0.68           C  
ATOM   2942  H   ILE A 199      33.263 -17.173  15.163  1.00  0.68           H  
ATOM   2943  HA  ILE A 199      31.093 -18.841  16.199  1.00  0.68           H  
ATOM   2944  HB  ILE A 199      34.088 -18.676  16.801  1.00  0.68           H  
ATOM   2945 1HG1 ILE A 199      32.590 -20.714  15.171  1.00  0.68           H  
ATOM   2946 2HG1 ILE A 199      33.408 -19.303  14.489  1.00  0.68           H  
ATOM   2947 1HG2 ILE A 199      33.785 -20.863  17.911  1.00  0.68           H  
ATOM   2948 2HG2 ILE A 199      32.801 -19.608  18.705  1.00  0.68           H  
ATOM   2949 3HG2 ILE A 199      32.036 -20.783  17.603  1.00  0.68           H  
ATOM   2950 1HD1 ILE A 199      34.804 -21.293  14.336  1.00  0.68           H  
ATOM   2951 2HD1 ILE A 199      35.538 -20.071  15.407  1.00  0.68           H  
ATOM   2952 3HD1 ILE A 199      34.721 -21.499  16.097  1.00  0.68           H  
ATOM   2953  N   ILE A 200      30.620 -17.544  18.273  1.00  0.67           N  
ATOM   2954  CA  ILE A 200      30.392 -16.711  19.440  1.00  0.67           C  
ATOM   2955  C   ILE A 200      30.759 -17.453  20.702  1.00  0.67           C  
ATOM   2956  O   ILE A 200      30.239 -18.541  20.959  1.00  0.67           O  
ATOM   2957  CB  ILE A 200      28.940 -16.244  19.492  1.00  0.67           C  
ATOM   2958  CG1 ILE A 200      28.611 -15.430  18.237  1.00  0.67           C  
ATOM   2959  CG2 ILE A 200      28.746 -15.376  20.717  1.00  0.67           C  
ATOM   2960  CD1 ILE A 200      27.168 -15.167  18.087  1.00  0.67           C  
ATOM   2961  H   ILE A 200      29.874 -18.086  17.862  1.00  0.67           H  
ATOM   2962  HA  ILE A 200      31.024 -15.839  19.384  1.00  0.67           H  
ATOM   2963  HB  ILE A 200      28.274 -17.099  19.527  1.00  0.67           H  
ATOM   2964 1HG1 ILE A 200      29.117 -14.480  18.282  1.00  0.67           H  
ATOM   2965 2HG1 ILE A 200      28.960 -15.972  17.352  1.00  0.67           H  
ATOM   2966 1HG2 ILE A 200      27.725 -15.043  20.739  1.00  0.67           H  
ATOM   2967 2HG2 ILE A 200      28.965 -15.946  21.619  1.00  0.67           H  
ATOM   2968 3HG2 ILE A 200      29.414 -14.514  20.667  1.00  0.67           H  
ATOM   2969 1HD1 ILE A 200      27.002 -14.598  17.188  1.00  0.67           H  
ATOM   2970 2HD1 ILE A 200      26.640 -16.112  18.019  1.00  0.67           H  
ATOM   2971 3HD1 ILE A 200      26.808 -14.609  18.941  1.00  0.67           H  
ATOM   2972  N   ASP A 201      31.669 -16.863  21.475  1.00  0.67           N  
ATOM   2973  CA  ASP A 201      32.146 -17.484  22.700  1.00  0.67           C  
ATOM   2974  C   ASP A 201      31.394 -16.948  23.910  1.00  0.67           C  
ATOM   2975  O   ASP A 201      31.125 -17.686  24.861  1.00  0.67           O  
ATOM   2976  CB  ASP A 201      33.647 -17.236  22.861  1.00  0.67           C  
ATOM   2977  CG  ASP A 201      34.490 -17.883  21.741  1.00  0.67           C  
ATOM   2978  OD1 ASP A 201      34.372 -19.065  21.537  1.00  0.67           O  
ATOM   2979  OD2 ASP A 201      35.244 -17.179  21.109  1.00  0.67           O  
ATOM   2980  H   ASP A 201      32.024 -15.946  21.213  1.00  0.67           H  
ATOM   2981  HA  ASP A 201      31.974 -18.558  22.636  1.00  0.67           H  
ATOM   2982 1HB  ASP A 201      33.833 -16.159  22.857  1.00  0.67           H  
ATOM   2983 2HB  ASP A 201      33.980 -17.622  23.824  1.00  0.67           H  
ATOM   2984  N   GLU A 202      31.037 -15.663  23.863  1.00  0.67           N  
ATOM   2985  CA  GLU A 202      30.356 -15.045  24.995  1.00  0.67           C  
ATOM   2986  C   GLU A 202      29.384 -13.937  24.609  1.00  0.67           C  
ATOM   2987  O   GLU A 202      29.697 -13.060  23.805  1.00  0.67           O  
ATOM   2988  CB  GLU A 202      31.411 -14.450  25.963  1.00  0.67           C  
ATOM   2989  CG  GLU A 202      30.873 -13.788  27.260  1.00  0.67           C  
ATOM   2990  CD  GLU A 202      31.993 -13.216  28.190  1.00  0.67           C  
ATOM   2991  OE1 GLU A 202      33.165 -13.294  27.844  1.00  0.67           O  
ATOM   2992  OE2 GLU A 202      31.661 -12.702  29.231  1.00  0.67           O  
ATOM   2993  H   GLU A 202      31.290 -15.106  23.048  1.00  0.67           H  
ATOM   2994  HA  GLU A 202      29.791 -15.817  25.515  1.00  0.67           H  
ATOM   2995 1HB  GLU A 202      32.106 -15.237  26.262  1.00  0.67           H  
ATOM   2996 2HB  GLU A 202      31.981 -13.699  25.449  1.00  0.67           H  
ATOM   2997 1HG  GLU A 202      30.207 -12.967  26.985  1.00  0.67           H  
ATOM   2998 2HG  GLU A 202      30.284 -14.520  27.811  1.00  0.67           H  
ATOM   2999  N   ILE A 203      28.200 -13.963  25.207  1.00  0.67           N  
ATOM   3000  CA  ILE A 203      27.289 -12.828  25.128  1.00  0.67           C  
ATOM   3001  C   ILE A 203      26.843 -12.555  26.556  1.00  0.67           C  
ATOM   3002  O   ILE A 203      26.389 -13.468  27.248  1.00  0.67           O  
ATOM   3003  CB  ILE A 203      26.075 -12.980  24.172  1.00  0.67           C  
ATOM   3004  CG1 ILE A 203      26.521 -13.218  22.747  1.00  0.67           C  
ATOM   3005  CG2 ILE A 203      25.270 -11.699  24.215  1.00  0.67           C  
ATOM   3006  CD1 ILE A 203      25.379 -13.486  21.798  1.00  0.67           C  
ATOM   3007  H   ILE A 203      27.964 -14.742  25.804  1.00  0.67           H  
ATOM   3008  HA  ILE A 203      27.840 -11.965  24.784  1.00  0.67           H  
ATOM   3009  HB  ILE A 203      25.451 -13.820  24.483  1.00  0.67           H  
ATOM   3010 1HG1 ILE A 203      27.066 -12.357  22.400  1.00  0.67           H  
ATOM   3011 2HG1 ILE A 203      27.178 -14.069  22.738  1.00  0.67           H  
ATOM   3012 1HG2 ILE A 203      24.411 -11.764  23.564  1.00  0.67           H  
ATOM   3013 2HG2 ILE A 203      24.950 -11.560  25.212  1.00  0.67           H  
ATOM   3014 3HG2 ILE A 203      25.896 -10.860  23.903  1.00  0.67           H  
ATOM   3015 1HD1 ILE A 203      25.754 -13.661  20.802  1.00  0.67           H  
ATOM   3016 2HD1 ILE A 203      24.844 -14.351  22.134  1.00  0.67           H  
ATOM   3017 3HD1 ILE A 203      24.706 -12.633  21.782  1.00  0.67           H  
ATOM   3018  N   LYS A 204      26.965 -11.316  27.002  1.00  0.69           N  
ATOM   3019  CA  LYS A 204      26.589 -11.004  28.373  1.00  0.69           C  
ATOM   3020  C   LYS A 204      25.699  -9.771  28.432  1.00  0.69           C  
ATOM   3021  O   LYS A 204      25.739  -8.942  27.524  1.00  0.69           O  
ATOM   3022  CB  LYS A 204      27.849 -10.706  29.192  1.00  0.69           C  
ATOM   3023  CG  LYS A 204      28.529  -9.410  28.743  1.00  0.69           C  
ATOM   3024  CD  LYS A 204      29.843  -9.112  29.464  1.00  0.69           C  
ATOM   3025  CE  LYS A 204      29.667  -8.768  30.963  1.00  0.69           C  
ATOM   3026  NZ  LYS A 204      28.876  -7.492  31.212  1.00  0.69           N  
ATOM   3027  H   LYS A 204      27.375 -10.614  26.387  1.00  0.69           H  
ATOM   3028  HA  LYS A 204      26.087 -11.867  28.785  1.00  0.69           H  
ATOM   3029 1HB  LYS A 204      27.600 -10.609  30.246  1.00  0.69           H  
ATOM   3030 2HB  LYS A 204      28.566 -11.527  29.089  1.00  0.69           H  
ATOM   3031 1HG  LYS A 204      28.738  -9.495  27.679  1.00  0.69           H  
ATOM   3032 2HG  LYS A 204      27.853  -8.572  28.892  1.00  0.69           H  
ATOM   3033 1HD  LYS A 204      30.503  -9.979  29.372  1.00  0.69           H  
ATOM   3034 2HD  LYS A 204      30.321  -8.265  28.979  1.00  0.69           H  
ATOM   3035 1HE  LYS A 204      29.168  -9.595  31.465  1.00  0.69           H  
ATOM   3036 2HE  LYS A 204      30.660  -8.644  31.392  1.00  0.69           H  
ATOM   3037 1HZ  LYS A 204      28.815  -7.323  32.196  1.00  0.69           H  
ATOM   3038 2HZ  LYS A 204      29.298  -6.660  30.766  1.00  0.69           H  
ATOM   3039 3HZ  LYS A 204      27.923  -7.587  30.847  1.00  0.69           H  
ATOM   3040  N   PRO A 205      24.849  -9.633  29.460  1.00  0.71           N  
ATOM   3041  CA  PRO A 205      24.118  -8.422  29.755  1.00  0.71           C  
ATOM   3042  C   PRO A 205      25.149  -7.326  29.927  1.00  0.71           C  
ATOM   3043  O   PRO A 205      26.207  -7.566  30.526  1.00  0.71           O  
ATOM   3044  CB  PRO A 205      23.401  -8.765  31.063  1.00  0.71           C  
ATOM   3045  CG  PRO A 205      23.252 -10.272  31.022  1.00  0.71           C  
ATOM   3046  CD  PRO A 205      24.513 -10.772  30.344  1.00  0.71           C  
ATOM   3047  HA  PRO A 205      23.416  -8.190  28.940  1.00  0.71           H  
ATOM   3048 1HB  PRO A 205      23.991  -8.410  31.919  1.00  0.71           H  
ATOM   3049 2HB  PRO A 205      22.435  -8.240  31.099  1.00  0.71           H  
ATOM   3050 1HG  PRO A 205      23.134 -10.665  32.044  1.00  0.71           H  
ATOM   3051 2HG  PRO A 205      22.339 -10.545  30.470  1.00  0.71           H  
ATOM   3052 1HD  PRO A 205      25.312 -10.959  31.072  1.00  0.71           H  
ATOM   3053 2HD  PRO A 205      24.236 -11.666  29.777  1.00  0.71           H  
ATOM   3054  N   ALA A 206      24.829  -6.141  29.442  1.00  0.74           N  
ATOM   3055  CA  ALA A 206      25.727  -4.997  29.481  1.00  0.74           C  
ATOM   3056  C   ALA A 206      24.954  -3.690  29.586  1.00  0.74           C  
ATOM   3057  O   ALA A 206      23.759  -3.644  29.299  1.00  0.74           O  
ATOM   3058  CB  ALA A 206      26.555  -5.006  28.204  1.00  0.74           C  
ATOM   3059  H   ALA A 206      23.940  -6.041  28.966  1.00  0.74           H  
ATOM   3060  HA  ALA A 206      26.376  -5.081  30.353  1.00  0.74           H  
ATOM   3061 1HB  ALA A 206      27.226  -4.190  28.201  1.00  0.74           H  
ATOM   3062 2HB  ALA A 206      27.122  -5.932  28.137  1.00  0.74           H  
ATOM   3063 3HB  ALA A 206      25.900  -4.921  27.346  1.00  0.74           H  
ATOM   3064  N   ARG A 207      25.614  -2.621  30.020  1.00  0.78           N  
ATOM   3065  CA  ARG A 207      24.966  -1.311  29.977  1.00  0.78           C  
ATOM   3066  C   ARG A 207      25.682  -0.500  28.906  1.00  0.78           C  
ATOM   3067  O   ARG A 207      26.904  -0.556  28.803  1.00  0.78           O  
ATOM   3068  CB  ARG A 207      25.059  -0.576  31.311  1.00  0.78           C  
ATOM   3069  CG  ARG A 207      24.433  -1.242  32.541  1.00  0.78           C  
ATOM   3070  CD  ARG A 207      22.944  -1.315  32.486  1.00  0.78           C  
ATOM   3071  NE  ARG A 207      22.300   0.006  32.444  1.00  0.78           N  
ATOM   3072  CZ  ARG A 207      20.973   0.215  32.342  1.00  0.78           C  
ATOM   3073  NH1 ARG A 207      20.117  -0.797  32.308  1.00  0.78           N  
ATOM   3074  NH2 ARG A 207      20.570   1.456  32.261  1.00  0.78           N  
ATOM   3075  H   ARG A 207      26.580  -2.707  30.319  1.00  0.78           H  
ATOM   3076  HA  ARG A 207      23.916  -1.418  29.701  1.00  0.78           H  
ATOM   3077 1HB  ARG A 207      26.097  -0.422  31.554  1.00  0.78           H  
ATOM   3078 2HB  ARG A 207      24.603   0.398  31.209  1.00  0.78           H  
ATOM   3079 1HG  ARG A 207      24.825  -2.252  32.644  1.00  0.78           H  
ATOM   3080 2HG  ARG A 207      24.697  -0.658  33.424  1.00  0.78           H  
ATOM   3081 1HD  ARG A 207      22.656  -1.865  31.598  1.00  0.78           H  
ATOM   3082 2HD  ARG A 207      22.583  -1.840  33.367  1.00  0.78           H  
ATOM   3083  HE  ARG A 207      22.878   0.855  32.441  1.00  0.78           H  
ATOM   3084 1HH1 ARG A 207      20.452  -1.743  32.370  1.00  0.78           H  
ATOM   3085 2HH1 ARG A 207      19.105  -0.614  32.164  1.00  0.78           H  
ATOM   3086 1HH2 ARG A 207      21.295   2.187  32.266  1.00  0.78           H  
ATOM   3087 2HH2 ARG A 207      19.586   1.694  32.171  1.00  0.78           H  
ATOM   3088  N   LEU A 208      24.948   0.287  28.135  1.00  0.84           N  
ATOM   3089  CA  LEU A 208      25.585   1.109  27.121  1.00  0.84           C  
ATOM   3090  C   LEU A 208      25.567   2.542  27.547  1.00  0.84           C  
ATOM   3091  O   LEU A 208      24.528   3.060  27.931  1.00  0.84           O  
ATOM   3092  CB  LEU A 208      24.888   0.933  25.789  1.00  0.84           C  
ATOM   3093  CG  LEU A 208      25.257  -0.331  25.109  1.00  0.84           C  
ATOM   3094  CD1 LEU A 208      24.463  -1.464  25.659  1.00  0.84           C  
ATOM   3095  CD2 LEU A 208      25.055  -0.199  23.643  1.00  0.84           C  
ATOM   3096  H   LEU A 208      23.935   0.287  28.223  1.00  0.84           H  
ATOM   3097  HA  LEU A 208      26.621   0.799  27.009  1.00  0.84           H  
ATOM   3098 1HB  LEU A 208      23.813   0.911  25.968  1.00  0.84           H  
ATOM   3099 2HB  LEU A 208      25.132   1.772  25.138  1.00  0.84           H  
ATOM   3100  HG  LEU A 208      26.280  -0.529  25.327  1.00  0.84           H  
ATOM   3101 1HD1 LEU A 208      24.781  -2.379  25.172  1.00  0.84           H  
ATOM   3102 2HD1 LEU A 208      24.605  -1.573  26.708  1.00  0.84           H  
ATOM   3103 3HD1 LEU A 208      23.408  -1.275  25.463  1.00  0.84           H  
ATOM   3104 1HD2 LEU A 208      25.333  -1.099  23.143  1.00  0.84           H  
ATOM   3105 2HD2 LEU A 208      24.038  -0.003  23.432  1.00  0.84           H  
ATOM   3106 3HD2 LEU A 208      25.662   0.608  23.296  1.00  0.84           H  
ATOM   3107  N   TYR A 209      26.726   3.175  27.488  1.00  0.92           N  
ATOM   3108  CA  TYR A 209      26.908   4.525  28.005  1.00  0.92           C  
ATOM   3109  C   TYR A 209      26.874   5.624  26.954  1.00  0.92           C  
ATOM   3110  O   TYR A 209      27.340   5.445  25.828  1.00  0.92           O  
ATOM   3111  CB  TYR A 209      28.203   4.521  28.784  1.00  0.92           C  
ATOM   3112  CG  TYR A 209      28.072   3.706  30.041  1.00  0.92           C  
ATOM   3113  CD1 TYR A 209      28.184   2.318  29.973  1.00  0.92           C  
ATOM   3114  CD2 TYR A 209      27.883   4.319  31.261  1.00  0.92           C  
ATOM   3115  CE1 TYR A 209      28.099   1.559  31.111  1.00  0.92           C  
ATOM   3116  CE2 TYR A 209      27.808   3.546  32.405  1.00  0.92           C  
ATOM   3117  CZ  TYR A 209      27.908   2.179  32.333  1.00  0.92           C  
ATOM   3118  OH  TYR A 209      27.824   1.429  33.485  1.00  0.92           O  
ATOM   3119  H   TYR A 209      27.524   2.681  27.119  1.00  0.92           H  
ATOM   3120  HA  TYR A 209      26.100   4.726  28.701  1.00  0.92           H  
ATOM   3121 1HB  TYR A 209      29.001   4.087  28.179  1.00  0.92           H  
ATOM   3122 2HB  TYR A 209      28.484   5.532  29.045  1.00  0.92           H  
ATOM   3123  HD1 TYR A 209      28.340   1.824  29.013  1.00  0.92           H  
ATOM   3124  HD2 TYR A 209      27.804   5.402  31.328  1.00  0.92           H  
ATOM   3125  HE1 TYR A 209      28.191   0.471  31.043  1.00  0.92           H  
ATOM   3126  HE2 TYR A 209      27.670   4.015  33.371  1.00  0.92           H  
ATOM   3127  HH  TYR A 209      27.636   2.011  34.235  1.00  0.92           H  
ATOM   3128  N   ALA A 210      26.304   6.763  27.359  1.00  1.02           N  
ATOM   3129  CA  ALA A 210      26.128   7.940  26.507  1.00  1.02           C  
ATOM   3130  C   ALA A 210      25.965   9.227  27.330  1.00  1.02           C  
ATOM   3131  O   ALA A 210      25.759   9.186  28.547  1.00  1.02           O  
ATOM   3132  CB  ALA A 210      24.908   7.720  25.636  1.00  1.02           C  
ATOM   3133  H   ALA A 210      25.924   6.781  28.303  1.00  1.02           H  
ATOM   3134  HA  ALA A 210      27.015   8.052  25.875  1.00  1.02           H  
ATOM   3135 1HB  ALA A 210      24.738   8.552  24.979  1.00  1.02           H  
ATOM   3136 2HB  ALA A 210      25.054   6.824  25.053  1.00  1.02           H  
ATOM   3137 3HB  ALA A 210      24.063   7.597  26.270  1.00  1.02           H  
ATOM   3138  N   ARG A 211      26.082  10.377  26.663  1.00  1.17           N  
ATOM   3139  CA  ARG A 211      25.824  11.690  27.266  1.00  1.17           C  
ATOM   3140  C   ARG A 211      24.639  12.324  26.538  1.00  1.17           C  
ATOM   3141  O   ARG A 211      24.811  12.914  25.475  1.00  1.17           O  
ATOM   3142  CB  ARG A 211      27.039  12.604  27.147  1.00  1.17           C  
ATOM   3143  CG  ARG A 211      28.284  12.165  27.922  1.00  1.17           C  
ATOM   3144  CD  ARG A 211      29.398  13.157  27.769  1.00  1.17           C  
ATOM   3145  NE  ARG A 211      30.637  12.753  28.445  1.00  1.17           N  
ATOM   3146  CZ  ARG A 211      30.896  12.949  29.748  1.00  1.17           C  
ATOM   3147  NH1 ARG A 211      29.992  13.502  30.535  1.00  1.17           N  
ATOM   3148  NH2 ARG A 211      32.066  12.578  30.233  1.00  1.17           N  
ATOM   3149  H   ARG A 211      26.282  10.342  25.666  1.00  1.17           H  
ATOM   3150  HA  ARG A 211      25.568  11.565  28.317  1.00  1.17           H  
ATOM   3151 1HB  ARG A 211      27.329  12.670  26.093  1.00  1.17           H  
ATOM   3152 2HB  ARG A 211      26.772  13.607  27.476  1.00  1.17           H  
ATOM   3153 1HG  ARG A 211      28.034  12.076  28.976  1.00  1.17           H  
ATOM   3154 2HG  ARG A 211      28.623  11.199  27.537  1.00  1.17           H  
ATOM   3155 1HD  ARG A 211      29.621  13.279  26.708  1.00  1.17           H  
ATOM   3156 2HD  ARG A 211      29.086  14.111  28.185  1.00  1.17           H  
ATOM   3157  HE  ARG A 211      31.390  12.317  27.889  1.00  1.17           H  
ATOM   3158 1HH1 ARG A 211      29.096  13.778  30.160  1.00  1.17           H  
ATOM   3159 2HH1 ARG A 211      30.189  13.638  31.517  1.00  1.17           H  
ATOM   3160 1HH2 ARG A 211      32.762  12.166  29.608  1.00  1.17           H  
ATOM   3161 2HH2 ARG A 211      32.277  12.713  31.210  1.00  1.17           H  
ATOM   3162  N   PHE A 212      23.438  12.218  27.090  1.00  1.38           N  
ATOM   3163  CA  PHE A 212      22.272  12.595  26.299  1.00  1.38           C  
ATOM   3164  C   PHE A 212      22.005  14.111  26.231  1.00  1.38           C  
ATOM   3165  O   PHE A 212      22.332  14.824  27.182  1.00  1.38           O  
ATOM   3166  CB  PHE A 212      21.033  11.858  26.784  1.00  1.38           C  
ATOM   3167  CG  PHE A 212      21.077  10.417  26.415  1.00  1.38           C  
ATOM   3168  CD1 PHE A 212      21.459   9.506  27.338  1.00  1.38           C  
ATOM   3169  CD2 PHE A 212      20.756   9.984  25.146  1.00  1.38           C  
ATOM   3170  CE1 PHE A 212      21.527   8.164  27.037  1.00  1.38           C  
ATOM   3171  CE2 PHE A 212      20.816   8.658  24.823  1.00  1.38           C  
ATOM   3172  CZ  PHE A 212      21.206   7.737  25.772  1.00  1.38           C  
ATOM   3173  H   PHE A 212      23.339  11.807  28.020  1.00  1.38           H  
ATOM   3174  HA  PHE A 212      22.491  12.197  25.330  1.00  1.38           H  
ATOM   3175 1HB  PHE A 212      20.961  11.931  27.869  1.00  1.38           H  
ATOM   3176 2HB  PHE A 212      20.140  12.306  26.359  1.00  1.38           H  
ATOM   3177  HD1 PHE A 212      21.706   9.871  28.318  1.00  1.38           H  
ATOM   3178  HD2 PHE A 212      20.451  10.710  24.394  1.00  1.38           H  
ATOM   3179  HE1 PHE A 212      21.840   7.444  27.797  1.00  1.38           H  
ATOM   3180  HE2 PHE A 212      20.553   8.347  23.818  1.00  1.38           H  
ATOM   3181  HZ  PHE A 212      21.263   6.682  25.528  1.00  1.38           H  
ATOM   3182  N   PRO A 213      21.492  14.645  25.091  1.00  1.66           N  
ATOM   3183  CA  PRO A 213      21.133  16.027  24.821  1.00  1.66           C  
ATOM   3184  C   PRO A 213      20.015  16.526  25.694  1.00  1.66           C  
ATOM   3185  O   PRO A 213      19.194  15.729  26.172  1.00  1.66           O  
ATOM   3186  CB  PRO A 213      20.763  16.036  23.336  1.00  1.66           C  
ATOM   3187  CG  PRO A 213      21.261  14.732  22.820  1.00  1.66           C  
ATOM   3188  CD  PRO A 213      21.027  13.797  23.963  1.00  1.66           C  
ATOM   3189  HA  PRO A 213      22.050  16.647  24.992  1.00  1.66           H  
ATOM   3190 1HB  PRO A 213      19.664  16.139  23.232  1.00  1.66           H  
ATOM   3191 2HB  PRO A 213      21.212  16.899  22.826  1.00  1.66           H  
ATOM   3192 1HG  PRO A 213      20.805  14.430  21.916  1.00  1.66           H  
ATOM   3193 2HG  PRO A 213      22.326  14.853  22.583  1.00  1.66           H  
ATOM   3194 1HD  PRO A 213      19.958  13.612  24.073  1.00  1.66           H  
ATOM   3195 2HD  PRO A 213      21.514  12.912  23.777  1.00  1.66           H  
ATOM   3196  N   ALA A 214      19.838  17.830  25.778  1.00  2.00           N  
ATOM   3197  CA  ALA A 214      18.728  18.370  26.553  1.00  2.00           C  
ATOM   3198  C   ALA A 214      17.559  18.631  25.619  1.00  2.00           C  
ATOM   3199  O   ALA A 214      17.243  19.761  25.254  1.00  2.00           O  
ATOM   3200  CB  ALA A 214      19.137  19.650  27.259  1.00  2.00           C  
ATOM   3201  H   ALA A 214      20.503  18.459  25.347  1.00  2.00           H  
ATOM   3202  HA  ALA A 214      18.424  17.632  27.296  1.00  2.00           H  
ATOM   3203 1HB  ALA A 214      18.290  20.030  27.831  1.00  2.00           H  
ATOM   3204 2HB  ALA A 214      19.970  19.447  27.930  1.00  2.00           H  
ATOM   3205 3HB  ALA A 214      19.436  20.389  26.518  1.00  2.00           H  
ATOM   3206  N   GLY A 215      16.950  17.516  25.233  1.00  2.36           N  
ATOM   3207  CA  GLY A 215      15.864  17.436  24.260  1.00  2.36           C  
ATOM   3208  C   GLY A 215      15.325  16.009  24.229  1.00  2.36           C  
ATOM   3209  O   GLY A 215      15.518  15.257  25.181  1.00  2.36           O  
ATOM   3210  H   GLY A 215      17.334  16.656  25.629  1.00  2.36           H  
ATOM   3211 1HA  GLY A 215      15.073  18.134  24.527  1.00  2.36           H  
ATOM   3212 2HA  GLY A 215      16.236  17.715  23.274  1.00  2.36           H  
ATOM   3213  N   PHE A 216      14.596  15.644  23.170  1.00  2.69           N  
ATOM   3214  CA  PHE A 216      14.004  14.298  23.094  1.00  2.69           C  
ATOM   3215  C   PHE A 216      13.151  13.967  24.317  1.00  2.69           C  
ATOM   3216  O   PHE A 216      13.303  12.897  24.908  1.00  2.69           O  
ATOM   3217  CB  PHE A 216      15.087  13.224  22.999  1.00  2.69           C  
ATOM   3218  CG  PHE A 216      16.003  13.336  21.864  1.00  2.69           C  
ATOM   3219  CD1 PHE A 216      17.219  13.950  22.010  1.00  2.69           C  
ATOM   3220  CD2 PHE A 216      15.676  12.793  20.639  1.00  2.69           C  
ATOM   3221  CE1 PHE A 216      18.069  14.030  20.950  1.00  2.69           C  
ATOM   3222  CE2 PHE A 216      16.553  12.878  19.584  1.00  2.69           C  
ATOM   3223  CZ  PHE A 216      17.746  13.495  19.746  1.00  2.69           C  
ATOM   3224  H   PHE A 216      14.458  16.292  22.409  1.00  2.69           H  
ATOM   3225  HA  PHE A 216      13.370  14.247  22.207  1.00  2.69           H  
ATOM   3226 1HB  PHE A 216      15.672  13.200  23.905  1.00  2.69           H  
ATOM   3227 2HB  PHE A 216      14.602  12.269  22.919  1.00  2.69           H  
ATOM   3228  HD1 PHE A 216      17.499  14.380  22.972  1.00  2.69           H  
ATOM   3229  HD2 PHE A 216      14.714  12.294  20.516  1.00  2.69           H  
ATOM   3230  HE1 PHE A 216      18.993  14.521  21.052  1.00  2.69           H  
ATOM   3231  HE2 PHE A 216      16.302  12.462  18.632  1.00  2.69           H  
ATOM   3232  HZ  PHE A 216      18.447  13.570  18.921  1.00  2.69           H  
ATOM   3233  N   ALA A 217      12.272  14.880  24.709  1.00  2.91           N  
ATOM   3234  CA  ALA A 217      11.470  14.633  25.895  1.00  2.91           C  
ATOM   3235  C   ALA A 217      10.748  13.302  25.785  1.00  2.91           C  
ATOM   3236  O   ALA A 217      10.164  12.977  24.749  1.00  2.91           O  
ATOM   3237  CB  ALA A 217      10.468  15.755  26.096  1.00  2.91           C  
ATOM   3238  H   ALA A 217      12.179  15.742  24.195  1.00  2.91           H  
ATOM   3239  HA  ALA A 217      12.138  14.586  26.754  1.00  2.91           H  
ATOM   3240 1HB  ALA A 217       9.888  15.564  26.996  1.00  2.91           H  
ATOM   3241 2HB  ALA A 217      10.999  16.702  26.197  1.00  2.91           H  
ATOM   3242 3HB  ALA A 217       9.801  15.802  25.237  1.00  2.91           H  
ATOM   3243  N   GLY A 218      10.794  12.537  26.874  1.00  2.98           N  
ATOM   3244  CA  GLY A 218      10.162  11.225  26.971  1.00  2.98           C  
ATOM   3245  C   GLY A 218      11.110  10.091  26.576  1.00  2.98           C  
ATOM   3246  O   GLY A 218      10.843   8.921  26.863  1.00  2.98           O  
ATOM   3247  H   GLY A 218      11.299  12.886  27.674  1.00  2.98           H  
ATOM   3248 1HA  GLY A 218       9.815  11.070  27.992  1.00  2.98           H  
ATOM   3249 2HA  GLY A 218       9.283  11.203  26.330  1.00  2.98           H  
ATOM   3250  N   MET A 219      12.246  10.425  25.977  1.00  2.88           N  
ATOM   3251  CA  MET A 219      13.154   9.381  25.562  1.00  2.88           C  
ATOM   3252  C   MET A 219      13.631   8.496  26.717  1.00  2.88           C  
ATOM   3253  O   MET A 219      13.452   7.287  26.615  1.00  2.88           O  
ATOM   3254  CB  MET A 219      14.290   9.993  24.726  1.00  2.88           C  
ATOM   3255  CG  MET A 219      15.383   9.087  24.324  1.00  2.88           C  
ATOM   3256  SD  MET A 219      16.731   9.964  23.503  1.00  2.88           S  
ATOM   3257  CE  MET A 219      17.407  10.924  24.860  1.00  2.88           C  
ATOM   3258  H   MET A 219      12.466  11.398  25.749  1.00  2.88           H  
ATOM   3259  HA  MET A 219      12.603   8.729  24.886  1.00  2.88           H  
ATOM   3260 1HB  MET A 219      13.845  10.312  23.797  1.00  2.88           H  
ATOM   3261 2HB  MET A 219      14.699  10.881  25.154  1.00  2.88           H  
ATOM   3262 1HG  MET A 219      15.770   8.575  25.195  1.00  2.88           H  
ATOM   3263 2HG  MET A 219      14.991   8.360  23.633  1.00  2.88           H  
ATOM   3264 1HE  MET A 219      18.223  11.541  24.492  1.00  2.88           H  
ATOM   3265 2HE  MET A 219      16.634  11.569  25.277  1.00  2.88           H  
ATOM   3266 3HE  MET A 219      17.769  10.258  25.634  1.00  2.88           H  
ATOM   3267  N   PRO A 220      14.180   9.005  27.846  1.00  2.66           N  
ATOM   3268  CA  PRO A 220      14.590   8.194  28.990  1.00  2.66           C  
ATOM   3269  C   PRO A 220      13.517   7.267  29.525  1.00  2.66           C  
ATOM   3270  O   PRO A 220      13.833   6.172  30.006  1.00  2.66           O  
ATOM   3271  CB  PRO A 220      14.921   9.277  30.036  1.00  2.66           C  
ATOM   3272  CG  PRO A 220      15.382  10.444  29.214  1.00  2.66           C  
ATOM   3273  CD  PRO A 220      14.472  10.440  28.001  1.00  2.66           C  
ATOM   3274  HA  PRO A 220      15.435   7.601  28.698  1.00  2.66           H  
ATOM   3275 1HB  PRO A 220      14.038   9.497  30.640  1.00  2.66           H  
ATOM   3276 2HB  PRO A 220      15.689   8.900  30.735  1.00  2.66           H  
ATOM   3277 1HG  PRO A 220      15.310  11.384  29.794  1.00  2.66           H  
ATOM   3278 2HG  PRO A 220      16.440  10.321  28.947  1.00  2.66           H  
ATOM   3279 1HD  PRO A 220      13.560  11.008  28.200  1.00  2.66           H  
ATOM   3280 2HD  PRO A 220      15.041  10.839  27.199  1.00  2.66           H  
ATOM   3281  N   ALA A 221      12.262   7.711  29.432  1.00  2.34           N  
ATOM   3282  CA  ALA A 221      11.099   6.951  29.876  1.00  2.34           C  
ATOM   3283  C   ALA A 221      10.969   5.663  29.092  1.00  2.34           C  
ATOM   3284  O   ALA A 221      10.549   4.632  29.621  1.00  2.34           O  
ATOM   3285  CB  ALA A 221       9.830   7.777  29.733  1.00  2.34           C  
ATOM   3286  H   ALA A 221      12.088   8.612  29.018  1.00  2.34           H  
ATOM   3287  HA  ALA A 221      11.239   6.698  30.928  1.00  2.34           H  
ATOM   3288 1HB  ALA A 221       8.980   7.202  30.095  1.00  2.34           H  
ATOM   3289 2HB  ALA A 221       9.924   8.692  30.315  1.00  2.34           H  
ATOM   3290 3HB  ALA A 221       9.666   8.025  28.703  1.00  2.34           H  
ATOM   3291  N   LEU A 222      11.280   5.755  27.803  1.00  1.99           N  
ATOM   3292  CA  LEU A 222      11.127   4.645  26.892  1.00  1.99           C  
ATOM   3293  C   LEU A 222      12.392   3.843  26.671  1.00  1.99           C  
ATOM   3294  O   LEU A 222      12.334   2.622  26.608  1.00  1.99           O  
ATOM   3295  CB  LEU A 222      10.677   5.188  25.557  1.00  1.99           C  
ATOM   3296  CG  LEU A 222       9.359   5.898  25.574  1.00  1.99           C  
ATOM   3297  CD1 LEU A 222       9.111   6.466  24.211  1.00  1.99           C  
ATOM   3298  CD2 LEU A 222       8.266   4.928  25.997  1.00  1.99           C  
ATOM   3299  H   LEU A 222      11.633   6.646  27.433  1.00  1.99           H  
ATOM   3300  HA  LEU A 222      10.363   3.981  27.294  1.00  1.99           H  
ATOM   3301 1HB  LEU A 222      11.429   5.900  25.217  1.00  1.99           H  
ATOM   3302 2HB  LEU A 222      10.625   4.373  24.841  1.00  1.99           H  
ATOM   3303  HG  LEU A 222       9.397   6.733  26.284  1.00  1.99           H  
ATOM   3304 1HD1 LEU A 222       8.163   6.996  24.201  1.00  1.99           H  
ATOM   3305 2HD1 LEU A 222       9.921   7.155  23.959  1.00  1.99           H  
ATOM   3306 3HD1 LEU A 222       9.084   5.653  23.484  1.00  1.99           H  
ATOM   3307 1HD2 LEU A 222       7.308   5.446  26.006  1.00  1.99           H  
ATOM   3308 2HD2 LEU A 222       8.225   4.098  25.291  1.00  1.99           H  
ATOM   3309 3HD2 LEU A 222       8.482   4.543  26.997  1.00  1.99           H  
ATOM   3310  N   LEU A 223      13.538   4.511  26.612  1.00  1.66           N  
ATOM   3311  CA  LEU A 223      14.801   3.854  26.266  1.00  1.66           C  
ATOM   3312  C   LEU A 223      15.608   3.364  27.440  1.00  1.66           C  
ATOM   3313  O   LEU A 223      16.809   3.202  27.305  1.00  1.66           O  
ATOM   3314  CB  LEU A 223      15.727   4.807  25.502  1.00  1.66           C  
ATOM   3315  CG  LEU A 223      15.591   4.867  24.011  1.00  1.66           C  
ATOM   3316  CD1 LEU A 223      14.199   5.353  23.652  1.00  1.66           C  
ATOM   3317  CD2 LEU A 223      16.699   5.753  23.468  1.00  1.66           C  
ATOM   3318  H   LEU A 223      13.523   5.516  26.738  1.00  1.66           H  
ATOM   3319  HA  LEU A 223      14.569   3.000  25.638  1.00  1.66           H  
ATOM   3320 1HB  LEU A 223      15.555   5.819  25.880  1.00  1.66           H  
ATOM   3321 2HB  LEU A 223      16.749   4.531  25.727  1.00  1.66           H  
ATOM   3322  HG  LEU A 223      15.704   3.896  23.593  1.00  1.66           H  
ATOM   3323 1HD1 LEU A 223      14.096   5.392  22.567  1.00  1.66           H  
ATOM   3324 2HD1 LEU A 223      13.471   4.660  24.057  1.00  1.66           H  
ATOM   3325 3HD1 LEU A 223      14.029   6.338  24.071  1.00  1.66           H  
ATOM   3326 1HD2 LEU A 223      16.625   5.808  22.389  1.00  1.66           H  
ATOM   3327 2HD2 LEU A 223      16.620   6.729  23.877  1.00  1.66           H  
ATOM   3328 3HD2 LEU A 223      17.661   5.335  23.745  1.00  1.66           H  
ATOM   3329  N   ASP A 224      14.986   3.156  28.597  1.00  1.39           N  
ATOM   3330  CA  ASP A 224      15.721   2.665  29.760  1.00  1.39           C  
ATOM   3331  C   ASP A 224      16.932   3.535  30.084  1.00  1.39           C  
ATOM   3332  O   ASP A 224      18.011   2.989  30.308  1.00  1.39           O  
ATOM   3333  CB  ASP A 224      16.247   1.237  29.500  1.00  1.39           C  
ATOM   3334  CG  ASP A 224      16.702   0.472  30.762  1.00  1.39           C  
ATOM   3335  OD1 ASP A 224      16.116   0.656  31.795  1.00  1.39           O  
ATOM   3336  OD2 ASP A 224      17.708  -0.245  30.685  1.00  1.39           O  
ATOM   3337  H   ASP A 224      13.989   3.326  28.662  1.00  1.39           H  
ATOM   3338  HA  ASP A 224      15.051   2.665  30.619  1.00  1.39           H  
ATOM   3339 1HB  ASP A 224      15.481   0.662  28.982  1.00  1.39           H  
ATOM   3340 2HB  ASP A 224      17.096   1.290  28.841  1.00  1.39           H  
ATOM   3341  N   ILE A 225      16.781   4.869  30.137  1.00  1.19           N  
ATOM   3342  CA  ILE A 225      17.980   5.668  30.401  1.00  1.19           C  
ATOM   3343  C   ILE A 225      18.104   6.051  31.868  1.00  1.19           C  
ATOM   3344  O   ILE A 225      17.248   6.736  32.429  1.00  1.19           O  
ATOM   3345  CB  ILE A 225      18.050   6.933  29.539  1.00  1.19           C  
ATOM   3346  CG1 ILE A 225      18.059   6.562  28.051  1.00  1.19           C  
ATOM   3347  CG2 ILE A 225      19.300   7.643  29.858  1.00  1.19           C  
ATOM   3348  CD1 ILE A 225      17.852   7.708  27.074  1.00  1.19           C  
ATOM   3349  H   ILE A 225      15.865   5.300  30.001  1.00  1.19           H  
ATOM   3350  HA  ILE A 225      18.843   5.077  30.133  1.00  1.19           H  
ATOM   3351  HB  ILE A 225      17.256   7.571  29.752  1.00  1.19           H  
ATOM   3352 1HG1 ILE A 225      19.024   6.141  27.840  1.00  1.19           H  
ATOM   3353 2HG1 ILE A 225      17.302   5.807  27.873  1.00  1.19           H  
ATOM   3354 1HG2 ILE A 225      19.376   8.543  29.256  1.00  1.19           H  
ATOM   3355 2HG2 ILE A 225      19.300   7.912  30.914  1.00  1.19           H  
ATOM   3356 3HG2 ILE A 225      20.136   6.975  29.644  1.00  1.19           H  
ATOM   3357 1HD1 ILE A 225      17.912   7.324  26.059  1.00  1.19           H  
ATOM   3358 2HD1 ILE A 225      16.898   8.171  27.213  1.00  1.19           H  
ATOM   3359 3HD1 ILE A 225      18.618   8.445  27.220  1.00  1.19           H  
ATOM   3360  N   ARG A 226      19.195   5.592  32.473  1.00  1.07           N  
ATOM   3361  CA  ARG A 226      19.495   5.804  33.889  1.00  1.07           C  
ATOM   3362  C   ARG A 226      20.688   6.723  34.076  1.00  1.07           C  
ATOM   3363  O   ARG A 226      21.663   6.631  33.339  1.00  1.07           O  
ATOM   3364  CB  ARG A 226      19.794   4.469  34.573  1.00  1.07           C  
ATOM   3365  CG  ARG A 226      20.051   4.541  36.092  1.00  1.07           C  
ATOM   3366  CD  ARG A 226      20.299   3.186  36.709  1.00  1.07           C  
ATOM   3367  NE  ARG A 226      21.591   2.587  36.319  1.00  1.07           N  
ATOM   3368  CZ  ARG A 226      21.983   1.339  36.632  1.00  1.07           C  
ATOM   3369  NH1 ARG A 226      21.200   0.533  37.327  1.00  1.07           N  
ATOM   3370  NH2 ARG A 226      23.171   0.944  36.234  1.00  1.07           N  
ATOM   3371  H   ARG A 226      19.833   5.029  31.907  1.00  1.07           H  
ATOM   3372  HA  ARG A 226      18.626   6.260  34.365  1.00  1.07           H  
ATOM   3373 1HB  ARG A 226      18.963   3.781  34.405  1.00  1.07           H  
ATOM   3374 2HB  ARG A 226      20.681   4.027  34.112  1.00  1.07           H  
ATOM   3375 1HG  ARG A 226      20.941   5.143  36.282  1.00  1.07           H  
ATOM   3376 2HG  ARG A 226      19.193   4.998  36.585  1.00  1.07           H  
ATOM   3377 1HD  ARG A 226      20.290   3.286  37.794  1.00  1.07           H  
ATOM   3378 2HD  ARG A 226      19.506   2.506  36.405  1.00  1.07           H  
ATOM   3379  HE  ARG A 226      22.275   3.149  35.784  1.00  1.07           H  
ATOM   3380 1HH1 ARG A 226      20.291   0.851  37.630  1.00  1.07           H  
ATOM   3381 2HH1 ARG A 226      21.512  -0.399  37.556  1.00  1.07           H  
ATOM   3382 1HH2 ARG A 226      23.748   1.616  35.704  1.00  1.07           H  
ATOM   3383 2HH2 ARG A 226      23.508   0.021  36.452  1.00  1.07           H  
ATOM   3384  N   GLU A 227      20.622   7.629  35.049  1.00  0.99           N  
ATOM   3385  CA  GLU A 227      21.778   8.493  35.312  1.00  0.99           C  
ATOM   3386  C   GLU A 227      22.795   7.760  36.185  1.00  0.99           C  
ATOM   3387  O   GLU A 227      22.440   7.212  37.233  1.00  0.99           O  
ATOM   3388  CB  GLU A 227      21.334   9.810  35.953  1.00  0.99           C  
ATOM   3389  CG  GLU A 227      20.463  10.680  35.027  1.00  0.99           C  
ATOM   3390  CD  GLU A 227      20.056  12.004  35.633  1.00  0.99           C  
ATOM   3391  OE1 GLU A 227      20.419  12.264  36.753  1.00  0.99           O  
ATOM   3392  OE2 GLU A 227      19.378  12.753  34.967  1.00  0.99           O  
ATOM   3393  H   GLU A 227      19.792   7.703  35.620  1.00  0.99           H  
ATOM   3394  HA  GLU A 227      22.267   8.723  34.370  1.00  0.99           H  
ATOM   3395 1HB  GLU A 227      20.771   9.607  36.866  1.00  0.99           H  
ATOM   3396 2HB  GLU A 227      22.217  10.389  36.233  1.00  0.99           H  
ATOM   3397 1HG  GLU A 227      21.019  10.877  34.113  1.00  0.99           H  
ATOM   3398 2HG  GLU A 227      19.571  10.116  34.757  1.00  0.99           H  
ATOM   3399  N   GLU A 228      24.051   7.764  35.743  1.00  0.96           N  
ATOM   3400  CA  GLU A 228      25.134   7.069  36.414  1.00  0.96           C  
ATOM   3401  C   GLU A 228      25.968   7.973  37.352  1.00  0.96           C  
ATOM   3402  O   GLU A 228      26.068   9.186  37.124  1.00  0.96           O  
ATOM   3403  CB  GLU A 228      26.039   6.436  35.348  1.00  0.96           C  
ATOM   3404  CG  GLU A 228      25.337   5.412  34.469  1.00  0.96           C  
ATOM   3405  CD  GLU A 228      25.048   4.120  35.194  1.00  0.96           C  
ATOM   3406  OE1 GLU A 228      25.758   3.807  36.114  1.00  0.96           O  
ATOM   3407  OE2 GLU A 228      24.151   3.411  34.791  1.00  0.96           O  
ATOM   3408  H   GLU A 228      24.275   8.242  34.875  1.00  0.96           H  
ATOM   3409  HA  GLU A 228      24.663   6.271  36.954  1.00  0.96           H  
ATOM   3410 1HB  GLU A 228      26.460   7.197  34.723  1.00  0.96           H  
ATOM   3411 2HB  GLU A 228      26.878   5.943  35.804  1.00  0.96           H  
ATOM   3412 1HG  GLU A 228      24.387   5.839  34.151  1.00  0.96           H  
ATOM   3413 2HG  GLU A 228      25.906   5.242  33.579  1.00  0.96           H  
ATOM   3414  N   PRO A 229      26.655   7.374  38.357  1.00  0.95           N  
ATOM   3415  CA  PRO A 229      27.592   7.975  39.307  1.00  0.95           C  
ATOM   3416  C   PRO A 229      28.771   8.721  38.688  1.00  0.95           C  
ATOM   3417  O   PRO A 229      29.491   9.418  39.401  1.00  0.95           O  
ATOM   3418  CB  PRO A 229      28.117   6.760  40.082  1.00  0.95           C  
ATOM   3419  CG  PRO A 229      27.024   5.748  40.007  1.00  0.95           C  
ATOM   3420  CD  PRO A 229      26.406   5.928  38.653  1.00  0.95           C  
ATOM   3421  HA  PRO A 229      27.031   8.641  39.975  1.00  0.95           H  
ATOM   3422 1HB  PRO A 229      29.053   6.405  39.621  1.00  0.95           H  
ATOM   3423 2HB  PRO A 229      28.365   7.056  41.113  1.00  0.95           H  
ATOM   3424 1HG  PRO A 229      27.436   4.736  40.148  1.00  0.95           H  
ATOM   3425 2HG  PRO A 229      26.299   5.908  40.818  1.00  0.95           H  
ATOM   3426 1HD  PRO A 229      26.882   5.268  37.919  1.00  0.95           H  
ATOM   3427 2HD  PRO A 229      25.343   5.710  38.795  1.00  0.95           H  
ATOM   3428  N   ASN A 230      28.996   8.571  37.383  1.00  0.95           N  
ATOM   3429  CA  ASN A 230      30.126   9.245  36.767  1.00  0.95           C  
ATOM   3430  C   ASN A 230      29.750  10.203  35.653  1.00  0.95           C  
ATOM   3431  O   ASN A 230      30.551  10.472  34.758  1.00  0.95           O  
ATOM   3432  CB  ASN A 230      31.021   8.181  36.193  1.00  0.95           C  
ATOM   3433  CG  ASN A 230      30.276   7.392  35.119  1.00  0.95           C  
ATOM   3434  OD1 ASN A 230      29.165   7.754  34.666  1.00  0.95           O  
ATOM   3435  ND2 ASN A 230      30.867   6.294  34.715  1.00  0.95           N  
ATOM   3436  H   ASN A 230      28.390   7.995  36.819  1.00  0.95           H  
ATOM   3437  HA  ASN A 230      30.658   9.816  37.529  1.00  0.95           H  
ATOM   3438 1HB  ASN A 230      31.908   8.636  35.751  1.00  0.95           H  
ATOM   3439 2HB  ASN A 230      31.345   7.502  36.982  1.00  0.95           H  
ATOM   3440 1HD2 ASN A 230      30.432   5.716  34.024  1.00  0.95           H  
ATOM   3441 2HD2 ASN A 230      31.752   6.031  35.102  1.00  0.95           H  
ATOM   3442  N   GLY A 231      28.569  10.797  35.763  1.00  0.93           N  
ATOM   3443  CA  GLY A 231      28.159  11.857  34.847  1.00  0.93           C  
ATOM   3444  C   GLY A 231      27.607  11.359  33.519  1.00  0.93           C  
ATOM   3445  O   GLY A 231      27.171  12.160  32.689  1.00  0.93           O  
ATOM   3446  H   GLY A 231      27.914  10.479  36.483  1.00  0.93           H  
ATOM   3447 1HA  GLY A 231      27.402  12.467  35.339  1.00  0.93           H  
ATOM   3448 2HA  GLY A 231      29.009  12.508  34.659  1.00  0.93           H  
ATOM   3449  N   LEU A 232      27.609  10.052  33.317  1.00  0.91           N  
ATOM   3450  CA  LEU A 232      27.101   9.464  32.089  1.00  0.91           C  
ATOM   3451  C   LEU A 232      25.724   8.917  32.335  1.00  0.91           C  
ATOM   3452  O   LEU A 232      25.274   8.873  33.481  1.00  0.91           O  
ATOM   3453  CB  LEU A 232      28.000   8.330  31.601  1.00  0.91           C  
ATOM   3454  CG  LEU A 232      29.440   8.712  31.373  1.00  0.91           C  
ATOM   3455  CD1 LEU A 232      30.247   7.489  30.943  1.00  0.91           C  
ATOM   3456  CD2 LEU A 232      29.477   9.788  30.344  1.00  0.91           C  
ATOM   3457  H   LEU A 232      28.019   9.425  34.015  1.00  0.91           H  
ATOM   3458  HA  LEU A 232      27.035  10.229  31.315  1.00  0.91           H  
ATOM   3459 1HB  LEU A 232      27.975   7.533  32.341  1.00  0.91           H  
ATOM   3460 2HB  LEU A 232      27.594   7.947  30.663  1.00  0.91           H  
ATOM   3461  HG  LEU A 232      29.868   9.089  32.310  1.00  0.91           H  
ATOM   3462 1HD1 LEU A 232      31.286   7.778  30.794  1.00  0.91           H  
ATOM   3463 2HD1 LEU A 232      30.193   6.725  31.719  1.00  0.91           H  
ATOM   3464 3HD1 LEU A 232      29.843   7.102  30.019  1.00  0.91           H  
ATOM   3465 1HD2 LEU A 232      30.499  10.088  30.194  1.00  0.91           H  
ATOM   3466 2HD2 LEU A 232      29.053   9.423  29.405  1.00  0.91           H  
ATOM   3467 3HD2 LEU A 232      28.899  10.639  30.698  1.00  0.91           H  
ATOM   3468  N   GLN A 233      25.045   8.550  31.268  1.00  0.87           N  
ATOM   3469  CA  GLN A 233      23.761   7.898  31.382  1.00  0.87           C  
ATOM   3470  C   GLN A 233      23.864   6.551  30.695  1.00  0.87           C  
ATOM   3471  O   GLN A 233      24.727   6.365  29.832  1.00  0.87           O  
ATOM   3472  CB  GLN A 233      22.653   8.720  30.749  1.00  0.87           C  
ATOM   3473  CG  GLN A 233      22.312  10.052  31.423  1.00  0.87           C  
ATOM   3474  CD  GLN A 233      23.127  11.219  30.972  1.00  0.87           C  
ATOM   3475  OE1 GLN A 233      23.357  11.408  29.770  1.00  0.87           O  
ATOM   3476  NE2 GLN A 233      23.577  12.027  31.932  1.00  0.87           N  
ATOM   3477  H   GLN A 233      25.434   8.697  30.339  1.00  0.87           H  
ATOM   3478  HA  GLN A 233      23.542   7.734  32.431  1.00  0.87           H  
ATOM   3479 1HB  GLN A 233      22.943   8.908  29.735  1.00  0.87           H  
ATOM   3480 2HB  GLN A 233      21.773   8.131  30.743  1.00  0.87           H  
ATOM   3481 1HG  GLN A 233      21.261  10.278  31.244  1.00  0.87           H  
ATOM   3482 2HG  GLN A 233      22.487   9.938  32.480  1.00  0.87           H  
ATOM   3483 1HE2 GLN A 233      24.136  12.825  31.699  1.00  0.87           H  
ATOM   3484 2HE2 GLN A 233      23.368  11.835  32.896  1.00  0.87           H  
ATOM   3485  N   SER A 234      22.988   5.603  31.033  1.00  0.82           N  
ATOM   3486  CA  SER A 234      23.117   4.330  30.328  1.00  0.82           C  
ATOM   3487  C   SER A 234      21.814   3.623  30.008  1.00  0.82           C  
ATOM   3488  O   SER A 234      20.798   3.842  30.665  1.00  0.82           O  
ATOM   3489  CB  SER A 234      23.952   3.378  31.162  1.00  0.82           C  
ATOM   3490  OG  SER A 234      23.234   2.941  32.302  1.00  0.82           O  
ATOM   3491  H   SER A 234      22.307   5.777  31.769  1.00  0.82           H  
ATOM   3492  HA  SER A 234      23.610   4.538  29.394  1.00  0.82           H  
ATOM   3493 1HB  SER A 234      24.279   2.535  30.563  1.00  0.82           H  
ATOM   3494 2HB  SER A 234      24.843   3.909  31.486  1.00  0.82           H  
ATOM   3495  HG  SER A 234      23.787   3.148  33.084  1.00  0.82           H  
ATOM   3496  N   ILE A 235      21.886   2.725  29.010  1.00  0.78           N  
ATOM   3497  CA  ILE A 235      20.770   1.893  28.521  1.00  0.78           C  
ATOM   3498  C   ILE A 235      21.073   0.389  28.581  1.00  0.78           C  
ATOM   3499  O   ILE A 235      22.163  -0.035  28.197  1.00  0.78           O  
ATOM   3500  CB  ILE A 235      20.431   2.255  27.062  1.00  0.78           C  
ATOM   3501  CG1 ILE A 235      20.005   3.712  26.963  1.00  0.78           C  
ATOM   3502  CG2 ILE A 235      19.342   1.346  26.520  1.00  0.78           C  
ATOM   3503  CD1 ILE A 235      19.782   4.206  25.539  1.00  0.78           C  
ATOM   3504  H   ILE A 235      22.789   2.651  28.544  1.00  0.78           H  
ATOM   3505  HA  ILE A 235      19.898   2.079  29.143  1.00  0.78           H  
ATOM   3506  HB  ILE A 235      21.320   2.150  26.471  1.00  0.78           H  
ATOM   3507 1HG1 ILE A 235      19.099   3.833  27.535  1.00  0.78           H  
ATOM   3508 2HG1 ILE A 235      20.773   4.341  27.406  1.00  0.78           H  
ATOM   3509 1HG2 ILE A 235      19.118   1.610  25.516  1.00  0.78           H  
ATOM   3510 2HG2 ILE A 235      19.656   0.322  26.547  1.00  0.78           H  
ATOM   3511 3HG2 ILE A 235      18.465   1.455  27.110  1.00  0.78           H  
ATOM   3512 1HD1 ILE A 235      19.474   5.245  25.560  1.00  0.78           H  
ATOM   3513 2HD1 ILE A 235      20.692   4.116  24.964  1.00  0.78           H  
ATOM   3514 3HD1 ILE A 235      19.000   3.612  25.074  1.00  0.78           H  
ATOM   3515  N   GLY A 236      20.146  -0.445  29.070  1.00  0.74           N  
ATOM   3516  CA  GLY A 236      20.456  -1.874  29.109  1.00  0.74           C  
ATOM   3517  C   GLY A 236      20.705  -2.458  27.716  1.00  0.74           C  
ATOM   3518  O   GLY A 236      20.048  -2.089  26.737  1.00  0.74           O  
ATOM   3519  H   GLY A 236      19.238  -0.124  29.440  1.00  0.74           H  
ATOM   3520 1HA  GLY A 236      21.338  -2.039  29.721  1.00  0.74           H  
ATOM   3521 2HA  GLY A 236      19.634  -2.405  29.588  1.00  0.74           H  
ATOM   3522  N   GLY A 237      21.615  -3.422  27.646  1.00  0.70           N  
ATOM   3523  CA  GLY A 237      21.978  -4.055  26.397  1.00  0.70           C  
ATOM   3524  C   GLY A 237      22.843  -5.282  26.555  1.00  0.70           C  
ATOM   3525  O   GLY A 237      22.793  -5.963  27.582  1.00  0.70           O  
ATOM   3526  H   GLY A 237      22.143  -3.669  28.470  1.00  0.70           H  
ATOM   3527 1HA  GLY A 237      21.102  -4.335  25.865  1.00  0.70           H  
ATOM   3528 2HA  GLY A 237      22.485  -3.329  25.790  1.00  0.70           H  
ATOM   3529  N   TRP A 238      23.549  -5.615  25.481  1.00  0.68           N  
ATOM   3530  CA  TRP A 238      24.364  -6.820  25.424  1.00  0.68           C  
ATOM   3531  C   TRP A 238      25.765  -6.584  24.866  1.00  0.68           C  
ATOM   3532  O   TRP A 238      25.975  -5.740  23.988  1.00  0.68           O  
ATOM   3533  CB  TRP A 238      23.706  -7.881  24.535  1.00  0.68           C  
ATOM   3534  CG  TRP A 238      22.354  -8.342  24.963  1.00  0.68           C  
ATOM   3535  CD1 TRP A 238      21.152  -7.816  24.600  1.00  0.68           C  
ATOM   3536  CD2 TRP A 238      22.058  -9.428  25.856  1.00  0.68           C  
ATOM   3537  NE1 TRP A 238      20.138  -8.513  25.207  1.00  0.68           N  
ATOM   3538  CE2 TRP A 238      20.677  -9.496  25.976  1.00  0.68           C  
ATOM   3539  CE3 TRP A 238      22.838 -10.324  26.546  1.00  0.68           C  
ATOM   3540  CZ2 TRP A 238      20.063 -10.440  26.770  1.00  0.68           C  
ATOM   3541  CZ3 TRP A 238      22.243 -11.275  27.338  1.00  0.68           C  
ATOM   3542  CH2 TRP A 238      20.888 -11.338  27.453  1.00  0.68           C  
ATOM   3543  H   TRP A 238      23.521  -4.976  24.691  1.00  0.68           H  
ATOM   3544  HA  TRP A 238      24.458  -7.210  26.432  1.00  0.68           H  
ATOM   3545 1HB  TRP A 238      23.604  -7.491  23.546  1.00  0.68           H  
ATOM   3546 2HB  TRP A 238      24.362  -8.745  24.475  1.00  0.68           H  
ATOM   3547  HD1 TRP A 238      21.015  -6.967  23.925  1.00  0.68           H  
ATOM   3548  HE1 TRP A 238      19.135  -8.329  25.115  1.00  0.68           H  
ATOM   3549  HE3 TRP A 238      23.898 -10.270  26.461  1.00  0.68           H  
ATOM   3550  HZ2 TRP A 238      18.981 -10.493  26.866  1.00  0.68           H  
ATOM   3551  HZ3 TRP A 238      22.884 -11.975  27.867  1.00  0.68           H  
ATOM   3552  HH2 TRP A 238      20.442 -12.107  28.089  1.00  0.68           H  
ATOM   3553  N   LEU A 239      26.727  -7.368  25.347  1.00  0.66           N  
ATOM   3554  CA  LEU A 239      28.079  -7.347  24.787  1.00  0.66           C  
ATOM   3555  C   LEU A 239      28.482  -8.727  24.300  1.00  0.66           C  
ATOM   3556  O   LEU A 239      28.448  -9.707  25.048  1.00  0.66           O  
ATOM   3557  CB  LEU A 239      29.111  -6.801  25.792  1.00  0.66           C  
ATOM   3558  CG  LEU A 239      30.613  -6.842  25.317  1.00  0.66           C  
ATOM   3559  CD1 LEU A 239      30.794  -5.983  24.094  1.00  0.66           C  
ATOM   3560  CD2 LEU A 239      31.505  -6.310  26.415  1.00  0.66           C  
ATOM   3561  H   LEU A 239      26.491  -8.016  26.098  1.00  0.66           H  
ATOM   3562  HA  LEU A 239      28.084  -6.680  23.933  1.00  0.66           H  
ATOM   3563 1HB  LEU A 239      28.866  -5.767  26.015  1.00  0.66           H  
ATOM   3564 2HB  LEU A 239      29.037  -7.364  26.708  1.00  0.66           H  
ATOM   3565  HG  LEU A 239      30.892  -7.868  25.068  1.00  0.66           H  
ATOM   3566 1HD1 LEU A 239      31.825  -6.015  23.771  1.00  0.66           H  
ATOM   3567 2HD1 LEU A 239      30.175  -6.352  23.311  1.00  0.66           H  
ATOM   3568 3HD1 LEU A 239      30.516  -4.971  24.332  1.00  0.66           H  
ATOM   3569 1HD2 LEU A 239      32.529  -6.332  26.090  1.00  0.66           H  
ATOM   3570 2HD2 LEU A 239      31.232  -5.300  26.629  1.00  0.66           H  
ATOM   3571 3HD2 LEU A 239      31.403  -6.910  27.311  1.00  0.66           H  
ATOM   3572  N   LEU A 240      28.806  -8.793  23.009  1.00  0.66           N  
ATOM   3573  CA  LEU A 240      29.174 -10.010  22.286  1.00  0.66           C  
ATOM   3574  C   LEU A 240      30.665 -10.127  22.012  1.00  0.66           C  
ATOM   3575  O   LEU A 240      31.283  -9.165  21.565  1.00  0.66           O  
ATOM   3576  CB  LEU A 240      28.428 -10.042  20.956  1.00  0.66           C  
ATOM   3577  CG  LEU A 240      28.663 -11.238  20.039  1.00  0.66           C  
ATOM   3578  CD1 LEU A 240      27.413 -11.481  19.255  1.00  0.66           C  
ATOM   3579  CD2 LEU A 240      29.822 -10.930  19.077  1.00  0.66           C  
ATOM   3580  H   LEU A 240      28.776  -7.923  22.479  1.00  0.66           H  
ATOM   3581  HA  LEU A 240      28.873 -10.863  22.885  1.00  0.66           H  
ATOM   3582 1HB  LEU A 240      27.376  -9.977  21.156  1.00  0.66           H  
ATOM   3583 2HB  LEU A 240      28.724  -9.181  20.417  1.00  0.66           H  
ATOM   3584  HG  LEU A 240      28.893 -12.124  20.633  1.00  0.66           H  
ATOM   3585 1HD1 LEU A 240      27.549 -12.323  18.596  1.00  0.66           H  
ATOM   3586 2HD1 LEU A 240      26.612 -11.685  19.938  1.00  0.66           H  
ATOM   3587 3HD1 LEU A 240      27.175 -10.597  18.671  1.00  0.66           H  
ATOM   3588 1HD2 LEU A 240      29.980 -11.770  18.429  1.00  0.66           H  
ATOM   3589 2HD2 LEU A 240      29.575 -10.058  18.483  1.00  0.66           H  
ATOM   3590 3HD2 LEU A 240      30.734 -10.734  19.627  1.00  0.66           H  
ATOM   3591  N   SER A 241      31.216 -11.330  22.218  1.00  0.69           N  
ATOM   3592  CA  SER A 241      32.603 -11.668  21.888  1.00  0.69           C  
ATOM   3593  C   SER A 241      32.660 -12.928  21.005  1.00  0.69           C  
ATOM   3594  O   SER A 241      32.195 -14.014  21.410  1.00  0.69           O  
ATOM   3595  CB  SER A 241      33.394 -11.926  23.147  1.00  0.69           C  
ATOM   3596  OG  SER A 241      34.709 -12.316  22.845  1.00  0.69           O  
ATOM   3597  H   SER A 241      30.639 -12.049  22.646  1.00  0.69           H  
ATOM   3598  HA  SER A 241      33.050 -10.840  21.335  1.00  0.69           H  
ATOM   3599 1HB  SER A 241      33.399 -11.041  23.773  1.00  0.69           H  
ATOM   3600 2HB  SER A 241      32.905 -12.714  23.698  1.00  0.69           H  
ATOM   3601  HG  SER A 241      34.632 -12.962  22.132  1.00  0.69           H  
ATOM   3602  N   ALA A 242      33.246 -12.787  19.800  1.00  0.77           N  
ATOM   3603  CA  ALA A 242      33.295 -13.908  18.852  1.00  0.77           C  
ATOM   3604  C   ALA A 242      34.610 -14.008  18.039  1.00  0.77           C  
ATOM   3605  O   ALA A 242      35.334 -13.029  17.860  1.00  0.77           O  
ATOM   3606  CB  ALA A 242      32.117 -13.765  17.904  1.00  0.77           C  
ATOM   3607  H   ALA A 242      33.580 -11.865  19.516  1.00  0.77           H  
ATOM   3608  HA  ALA A 242      33.198 -14.826  19.429  1.00  0.77           H  
ATOM   3609 1HB  ALA A 242      32.089 -14.611  17.261  1.00  0.77           H  
ATOM   3610 2HB  ALA A 242      31.214 -13.728  18.476  1.00  0.77           H  
ATOM   3611 3HB  ALA A 242      32.214 -12.847  17.321  1.00  0.77           H  
ATOM   3612  N   HIS A 243      34.928 -15.220  17.557  1.00  0.90           N  
ATOM   3613  CA  HIS A 243      36.144 -15.485  16.748  1.00  0.90           C  
ATOM   3614  C   HIS A 243      35.791 -15.788  15.292  1.00  0.90           C  
ATOM   3615  O   HIS A 243      34.749 -16.366  15.022  1.00  0.90           O  
ATOM   3616  CB  HIS A 243      36.917 -16.674  17.340  1.00  0.90           C  
ATOM   3617  CG  HIS A 243      38.322 -16.897  16.781  1.00  0.90           C  
ATOM   3618  ND1 HIS A 243      38.576 -17.568  15.592  1.00  0.90           N  
ATOM   3619  CD2 HIS A 243      39.534 -16.555  17.284  1.00  0.90           C  
ATOM   3620  CE1 HIS A 243      39.881 -17.621  15.396  1.00  0.90           C  
ATOM   3621  NE2 HIS A 243      40.485 -17.031  16.418  1.00  0.90           N  
ATOM   3622  H   HIS A 243      34.290 -15.989  17.767  1.00  0.90           H  
ATOM   3623  HA  HIS A 243      36.795 -14.612  16.754  1.00  0.90           H  
ATOM   3624 1HB  HIS A 243      36.997 -16.547  18.422  1.00  0.90           H  
ATOM   3625 2HB  HIS A 243      36.344 -17.586  17.168  1.00  0.90           H  
ATOM   3626  HD1 HIS A 243      37.905 -17.785  14.847  1.00  0.90           H  
ATOM   3627  HD2 HIS A 243      39.839 -16.031  18.190  1.00  0.90           H  
ATOM   3628  HE1 HIS A 243      40.285 -18.105  14.506  1.00  0.90           H  
ATOM   3629  N   LEU A 244      36.635 -15.442  14.325  1.00  1.08           N  
ATOM   3630  CA  LEU A 244      36.231 -15.796  12.954  1.00  1.08           C  
ATOM   3631  C   LEU A 244      36.015 -17.297  12.803  1.00  1.08           C  
ATOM   3632  O   LEU A 244      36.771 -18.099  13.367  1.00  1.08           O  
ATOM   3633  CB  LEU A 244      37.258 -15.351  11.904  1.00  1.08           C  
ATOM   3634  CG  LEU A 244      37.069 -13.940  11.386  1.00  1.08           C  
ATOM   3635  CD1 LEU A 244      37.450 -12.997  12.474  1.00  1.08           C  
ATOM   3636  CD2 LEU A 244      37.905 -13.731  10.120  1.00  1.08           C  
ATOM   3637  H   LEU A 244      37.502 -14.934  14.536  1.00  1.08           H  
ATOM   3638  HA  LEU A 244      35.287 -15.306  12.727  1.00  1.08           H  
ATOM   3639 1HB  LEU A 244      38.261 -15.423  12.339  1.00  1.08           H  
ATOM   3640 2HB  LEU A 244      37.200 -16.037  11.054  1.00  1.08           H  
ATOM   3641  HG  LEU A 244      36.014 -13.780  11.153  1.00  1.08           H  
ATOM   3642 1HD1 LEU A 244      37.302 -11.989  12.150  1.00  1.08           H  
ATOM   3643 2HD1 LEU A 244      36.863 -13.175  13.357  1.00  1.08           H  
ATOM   3644 3HD1 LEU A 244      38.491 -13.172  12.704  1.00  1.08           H  
ATOM   3645 1HD2 LEU A 244      37.769 -12.727   9.738  1.00  1.08           H  
ATOM   3646 2HD2 LEU A 244      38.954 -13.888  10.351  1.00  1.08           H  
ATOM   3647 3HD2 LEU A 244      37.593 -14.445   9.359  1.00  1.08           H  
ATOM   3648  N   GLY A 245      34.967 -17.664  12.055  1.00  1.31           N  
ATOM   3649  CA  GLY A 245      34.669 -19.064  11.799  1.00  1.31           C  
ATOM   3650  C   GLY A 245      35.207 -19.501  10.443  1.00  1.31           C  
ATOM   3651  O   GLY A 245      36.045 -18.818   9.852  1.00  1.31           O  
ATOM   3652  OXT GLY A 245      34.788 -20.536   9.927  1.00  1.31           O  
ATOM   3653  H   GLY A 245      34.342 -16.956  11.659  1.00  1.31           H  
ATOM   3654 1HA  GLY A 245      35.111 -19.677  12.580  1.00  1.31           H  
ATOM   3655 2HA  GLY A 245      33.591 -19.217  11.837  1.00  1.31           H  
TER    3656
ENDMDL

REMARK ID 128472 MODEL 5 2021-09-18_00000032_1_19
PFRMAT TS
TARGET 2021-09-18_00000032_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   MET A   1       9.956  -9.530  -0.440  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.893 -10.053  -1.798  1.00 10.00           C  
ATOM      3  C   MET A   1       9.606  -8.936  -2.791  1.00 10.00           C  
ATOM      4  O   MET A   1       8.823  -9.116  -3.726  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.824 -11.139  -1.895  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.096 -12.380  -1.044  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.622 -13.239  -1.505  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.167 -13.929  -3.097  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.486 -10.167   0.184  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.920  -9.430  -0.156  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.493  -8.633  -0.412  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.863 -10.484  -2.053  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.863 -10.729  -1.588  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.726 -11.457  -2.932  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.170 -12.089   0.004  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.267 -13.079  -1.144  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.009 -14.488  -3.506  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.314 -14.598  -2.974  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.900 -13.123  -3.781  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.194  -7.761  -2.558  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.972  -6.615  -3.441  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.118  -6.431  -4.433  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.812  -7.389  -4.783  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.838  -7.642  -1.793  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.040  -6.747  -3.988  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.860  -5.714  -2.842  1.00 10.00           H  
ATOM     27  N   SER A   3      11.276  -5.201  -4.914  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.309  -4.863  -5.886  1.00 10.00           C  
ATOM     29  C   SER A   3      12.800  -3.456  -5.605  1.00 10.00           C  
ATOM     30  O   SER A   3      12.070  -2.497  -5.843  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.761  -4.954  -7.287  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.324  -6.249  -7.566  1.00 10.00           O  
ATOM     33  H   SER A   3      10.699  -4.454  -4.530  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.139  -5.553  -5.771  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.949  -4.250  -7.411  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.548  -4.677  -7.997  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.943  -6.845  -7.107  1.00 10.00           H  
ATOM     38  N   SER A   4      14.024  -3.315  -5.125  1.00 10.00           N  
ATOM     39  CA  SER A   4      14.540  -2.026  -4.674  1.00 10.00           C  
ATOM     40  C   SER A   4      14.353  -0.903  -5.703  1.00 10.00           C  
ATOM     41  O   SER A   4      13.936   0.206  -5.361  1.00 10.00           O  
ATOM     42  CB  SER A   4      16.016  -2.189  -4.380  1.00 10.00           C  
ATOM     43  OG  SER A   4      16.219  -3.102  -3.339  1.00 10.00           O  
ATOM     44  H   SER A   4      14.614  -4.140  -5.003  1.00 10.00           H  
ATOM     45  HA  SER A   4      14.019  -1.745  -3.759  1.00 10.00           H  
ATOM     46 1HB  SER A   4      16.533  -2.529  -5.278  1.00 10.00           H  
ATOM     47 2HB  SER A   4      16.436  -1.247  -4.115  1.00 10.00           H  
ATOM     48  HG  SER A   4      16.079  -3.987  -3.754  1.00 10.00           H  
ATOM     49  N   HIS A   5      14.559  -1.204  -6.981  1.00 10.00           N  
ATOM     50  CA  HIS A   5      14.437  -0.180  -8.015  1.00 10.00           C  
ATOM     51  C   HIS A   5      12.998   0.289  -8.282  1.00 10.00           C  
ATOM     52  O   HIS A   5      12.796   1.252  -9.018  1.00 10.00           O  
ATOM     53  CB  HIS A   5      15.137  -0.607  -9.315  1.00 10.00           C  
ATOM     54  CG  HIS A   5      14.613  -1.814 -10.009  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.840  -3.090  -9.549  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.912  -1.942 -11.151  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      14.291  -3.956 -10.383  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      13.725  -3.284 -11.367  1.00 10.00           N  
ATOM     59  H   HIS A   5      14.859  -2.140  -7.217  1.00 10.00           H  
ATOM     60  HA  HIS A   5      14.977   0.700  -7.675  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      15.106   0.217 -10.027  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      16.173  -0.801  -9.103  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      13.566  -1.127 -11.790  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      14.307  -5.042 -10.280  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      13.231  -3.685 -12.155  1.00 10.00           H  
ATOM     66  N   HIS A   6      12.001  -0.366  -7.685  1.00 10.00           N  
ATOM     67  CA  HIS A   6      10.622   0.064  -7.845  1.00 10.00           C  
ATOM     68  C   HIS A   6      10.017   0.563  -6.531  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.808   0.818  -6.454  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.741  -1.060  -8.396  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.088  -1.511  -9.789  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.920  -0.698 -10.895  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.550  -2.691 -10.260  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.274  -1.361 -11.980  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.655  -2.571 -11.624  1.00 10.00           N  
ATOM     76  H   HIS A   6      12.194  -1.161  -7.080  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.579   0.891  -8.549  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.812  -1.923  -7.730  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.701  -0.734  -8.397  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.876   0.302 -10.869  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      10.816  -3.630  -9.783  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      10.215  -0.890 -12.960  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.835   0.720  -5.493  1.00 10.00           N  
ATOM     84  CA  HIS A   7      10.281   1.187  -4.230  1.00 10.00           C  
ATOM     85  C   HIS A   7      10.158   2.711  -4.222  1.00 10.00           C  
ATOM     86  O   HIS A   7      11.135   3.436  -4.406  1.00 10.00           O  
ATOM     87  CB  HIS A   7      11.094   0.622  -3.057  1.00 10.00           C  
ATOM     88  CG  HIS A   7      10.915  -0.879  -2.963  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      11.590  -1.675  -2.059  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      10.129  -1.712  -3.688  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.225  -2.938  -2.236  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      10.349  -2.989  -3.229  1.00 10.00           N  
ATOM     93  H   HIS A   7      11.837   0.524  -5.568  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.275   0.790  -4.120  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      12.154   0.837  -3.214  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.811   1.082  -2.126  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      12.119  -1.359  -1.272  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.432  -1.545  -4.506  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      11.648  -3.730  -1.622  1.00 10.00           H  
ATOM    100  N   HIS A   8       8.929   3.195  -4.025  1.00 10.00           N  
ATOM    101  CA  HIS A   8       8.652   4.628  -4.052  1.00 10.00           C  
ATOM    102  C   HIS A   8       7.908   5.091  -2.807  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.932   4.466  -2.386  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.776   4.993  -5.254  1.00 10.00           C  
ATOM    105  CG  HIS A   8       8.348   4.731  -6.618  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.344   3.480  -7.215  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       8.907   5.571  -7.516  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.877   3.573  -8.414  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       9.225   4.829  -8.625  1.00 10.00           N  
ATOM    110  H   HIS A   8       8.168   2.546  -3.887  1.00 10.00           H  
ATOM    111  HA  HIS A   8       9.587   5.169  -4.115  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       6.856   4.441  -5.179  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.520   6.047  -5.199  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       8.206   2.578  -6.769  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       9.110   6.644  -7.499  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       8.964   2.691  -9.043  1.00 10.00           H  
ATOM    117  N   HIS A   9       8.300   6.246  -2.272  1.00 10.00           N  
ATOM    118  CA  HIS A   9       7.664   6.741  -1.044  1.00 10.00           C  
ATOM    119  C   HIS A   9       6.259   7.312  -1.263  1.00 10.00           C  
ATOM    120  O   HIS A   9       5.562   7.633  -0.302  1.00 10.00           O  
ATOM    121  CB  HIS A   9       8.547   7.765  -0.322  1.00 10.00           C  
ATOM    122  CG  HIS A   9       8.765   9.084  -1.017  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       9.520   9.211  -2.156  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.363  10.334  -0.689  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       9.579  10.479  -2.504  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       8.886  11.192  -1.628  1.00 10.00           N  
ATOM    127  H   HIS A   9       9.080   6.752  -2.702  1.00 10.00           H  
ATOM    128  HA  HIS A   9       7.551   5.900  -0.356  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       8.114   7.981   0.650  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       9.521   7.320  -0.134  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       9.692   8.475  -2.824  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       7.764  10.720   0.133  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      10.132  10.778  -3.387  1.00 10.00           H  
ATOM    134  N   HIS A  10       5.827   7.405  -2.523  1.00 10.00           N  
ATOM    135  CA  HIS A  10       4.481   7.867  -2.844  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.510   6.757  -3.252  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.391   7.046  -3.679  1.00 10.00           O  
ATOM    138  CB  HIS A  10       4.521   8.887  -3.984  1.00 10.00           C  
ATOM    139  CG  HIS A  10       5.215  10.158  -3.651  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       4.679  11.091  -2.790  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       6.393  10.664  -4.070  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.503  12.116  -2.691  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       6.548  11.884  -3.458  1.00 10.00           N  
ATOM    144  H   HIS A  10       6.450   7.135  -3.267  1.00 10.00           H  
ATOM    145  HA  HIS A  10       4.054   8.361  -1.971  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       5.025   8.439  -4.843  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.504   9.123  -4.292  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       7.093  10.195  -4.762  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       5.347  13.003  -2.081  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       7.341  12.500  -3.577  1.00 10.00           H  
ATOM    151  N   HIS A  11       3.915   5.494  -3.160  1.00 10.00           N  
ATOM    152  CA  HIS A  11       2.999   4.426  -3.568  1.00 10.00           C  
ATOM    153  C   HIS A  11       2.076   3.928  -2.464  1.00 10.00           C  
ATOM    154  O   HIS A  11       2.275   4.187  -1.279  1.00 10.00           O  
ATOM    155  CB  HIS A  11       3.735   3.258  -4.227  1.00 10.00           C  
ATOM    156  CG  HIS A  11       4.227   3.595  -5.610  1.00 10.00           C  
ATOM    157  ND1 HIS A  11       4.767   2.653  -6.460  1.00 10.00           N  
ATOM    158  CD2 HIS A  11       4.238   4.768  -6.294  1.00 10.00           C  
ATOM    159  CE1 HIS A  11       5.093   3.234  -7.605  1.00 10.00           C  
ATOM    160  NE2 HIS A  11       4.782   4.513  -7.528  1.00 10.00           N  
ATOM    161  H   HIS A  11       4.849   5.259  -2.809  1.00 10.00           H  
ATOM    162  HA  HIS A  11       2.343   4.824  -4.340  1.00 10.00           H  
ATOM    163 1HB  HIS A  11       4.595   2.981  -3.610  1.00 10.00           H  
ATOM    164 2HB  HIS A  11       3.083   2.389  -4.291  1.00 10.00           H  
ATOM    165  HD2 HIS A  11       3.881   5.731  -5.938  1.00 10.00           H  
ATOM    166  HE1 HIS A  11       5.547   2.740  -8.465  1.00 10.00           H  
ATOM    167  HE2 HIS A  11       4.921   5.198  -8.258  1.00 10.00           H  
ATOM    168  N   HIS A  12       1.053   3.161  -2.871  1.00 10.00           N  
ATOM    169  CA  HIS A  12       0.113   2.531  -1.932  1.00 10.00           C  
ATOM    170  C   HIS A  12       0.890   1.789  -0.848  1.00 10.00           C  
ATOM    171  O   HIS A  12       0.601   1.887   0.350  1.00 10.00           O  
ATOM    172  CB  HIS A  12      -0.799   1.543  -2.671  1.00 10.00           C  
ATOM    173  CG  HIS A  12      -1.794   0.828  -1.800  1.00 10.00           C  
ATOM    174  ND1 HIS A  12      -2.929   1.443  -1.299  1.00 10.00           N  
ATOM    175  CD2 HIS A  12      -1.824  -0.448  -1.341  1.00 10.00           C  
ATOM    176  CE1 HIS A  12      -3.616   0.572  -0.576  1.00 10.00           C  
ATOM    177  NE2 HIS A  12      -2.971  -0.582  -0.586  1.00 10.00           N  
ATOM    178  H   HIS A  12       0.925   3.011  -3.862  1.00 10.00           H  
ATOM    179  HA  HIS A  12      -0.501   3.292  -1.456  1.00 10.00           H  
ATOM    180 1HB  HIS A  12      -1.352   2.077  -3.447  1.00 10.00           H  
ATOM    181 2HB  HIS A  12      -0.187   0.793  -3.170  1.00 10.00           H  
ATOM    182  HD1 HIS A  12      -3.100   2.427  -1.292  1.00 10.00           H  
ATOM    183  HD2 HIS A  12      -1.148  -1.298  -1.471  1.00 10.00           H  
ATOM    184  HE1 HIS A  12      -4.550   0.862  -0.094  1.00 10.00           H  
ATOM    185  N   GLU A  13       1.915   1.060  -1.273  1.00 13.06           N  
ATOM    186  CA  GLU A  13       2.757   0.331  -0.346  1.00 13.06           C  
ATOM    187  C   GLU A  13       3.702   1.327   0.319  1.00 13.06           C  
ATOM    188  O   GLU A  13       4.892   1.399   0.019  1.00 13.06           O  
ATOM    189  CB  GLU A  13       3.535  -0.752  -1.081  1.00 13.06           C  
ATOM    190  CG  GLU A  13       2.685  -1.887  -1.656  1.00 13.06           C  
ATOM    191  CD  GLU A  13       2.111  -2.814  -0.613  1.00 13.06           C  
ATOM    192  OE1 GLU A  13       2.480  -2.705   0.531  1.00 13.06           O  
ATOM    193  OE2 GLU A  13       1.296  -3.634  -0.970  1.00 13.06           O  
ATOM    194  H   GLU A  13       2.118   1.023  -2.259  1.00 13.06           H  
ATOM    195  HA  GLU A  13       2.134  -0.129   0.420  1.00 13.06           H  
ATOM    196 1HB  GLU A  13       4.048  -0.291  -1.909  1.00 13.06           H  
ATOM    197 2HB  GLU A  13       4.287  -1.181  -0.421  1.00 13.06           H  
ATOM    198 1HG  GLU A  13       1.861  -1.443  -2.224  1.00 13.06           H  
ATOM    199 2HG  GLU A  13       3.295  -2.461  -2.354  1.00 13.06           H  
ATOM    200  N   ASN A  14       3.163   2.044   1.300  1.00 12.95           N  
ATOM    201  CA  ASN A  14       3.827   3.155   1.981  1.00 12.95           C  
ATOM    202  C   ASN A  14       4.917   2.720   2.951  1.00 12.95           C  
ATOM    203  O   ASN A  14       5.466   3.533   3.695  1.00 12.95           O  
ATOM    204  CB  ASN A  14       2.792   4.016   2.689  1.00 12.95           C  
ATOM    205  CG  ASN A  14       2.065   3.296   3.813  1.00 12.95           C  
ATOM    206  OD1 ASN A  14       2.342   2.132   4.121  1.00 12.95           O  
ATOM    207  ND2 ASN A  14       1.129   3.982   4.427  1.00 12.95           N  
ATOM    208  H   ASN A  14       2.172   1.873   1.469  1.00 12.95           H  
ATOM    209  HA  ASN A  14       4.301   3.772   1.214  1.00 12.95           H  
ATOM    210 1HB  ASN A  14       3.276   4.906   3.092  1.00 12.95           H  
ATOM    211 2HB  ASN A  14       2.057   4.352   1.949  1.00 12.95           H  
ATOM    212 1HD2 ASN A  14       0.611   3.565   5.172  1.00 12.95           H  
ATOM    213 2HD2 ASN A  14       0.935   4.919   4.143  1.00 12.95           H  
ATOM    214  N   LEU A  15       5.245   1.434   2.920  1.00 12.70           N  
ATOM    215  CA  LEU A  15       6.319   0.879   3.700  1.00 12.70           C  
ATOM    216  C   LEU A  15       7.592   0.844   2.854  1.00 12.70           C  
ATOM    217  O   LEU A  15       8.635   0.367   3.296  1.00 12.70           O  
ATOM    218  CB  LEU A  15       5.936  -0.512   4.189  1.00 12.70           C  
ATOM    219  CG  LEU A  15       4.674  -0.530   5.059  1.00 12.70           C  
ATOM    220  CD1 LEU A  15       4.359  -1.956   5.469  1.00 12.70           C  
ATOM    221  CD2 LEU A  15       4.874   0.385   6.252  1.00 12.70           C  
ATOM    222  H   LEU A  15       4.731   0.825   2.300  1.00 12.70           H  
ATOM    223  HA  LEU A  15       6.495   1.522   4.561  1.00 12.70           H  
ATOM    224 1HB  LEU A  15       5.761  -1.148   3.321  1.00 12.70           H  
ATOM    225 2HB  LEU A  15       6.762  -0.926   4.770  1.00 12.70           H  
ATOM    226  HG  LEU A  15       3.829  -0.161   4.474  1.00 12.70           H  
ATOM    227 1HD1 LEU A  15       3.451  -1.967   6.072  1.00 12.70           H  
ATOM    228 2HD1 LEU A  15       4.211  -2.565   4.577  1.00 12.70           H  
ATOM    229 3HD1 LEU A  15       5.187  -2.360   6.052  1.00 12.70           H  
ATOM    230 1HD2 LEU A  15       3.972   0.388   6.861  1.00 12.70           H  
ATOM    231 2HD2 LEU A  15       5.715   0.033   6.848  1.00 12.70           H  
ATOM    232 3HD2 LEU A  15       5.077   1.400   5.898  1.00 12.70           H  
ATOM    233  N   TYR A  16       7.492   1.355   1.619  1.00 12.27           N  
ATOM    234  CA  TYR A  16       8.628   1.445   0.717  1.00 12.27           C  
ATOM    235  C   TYR A  16       9.536   2.610   1.062  1.00 12.27           C  
ATOM    236  O   TYR A  16       9.079   3.689   1.445  1.00 12.27           O  
ATOM    237  CB  TYR A  16       8.168   1.630  -0.729  1.00 12.27           C  
ATOM    238  CG  TYR A  16       7.622   0.413  -1.400  1.00 12.27           C  
ATOM    239  CD1 TYR A  16       6.922   0.551  -2.588  1.00 12.27           C  
ATOM    240  CD2 TYR A  16       7.822  -0.837  -0.851  1.00 12.27           C  
ATOM    241  CE1 TYR A  16       6.439  -0.560  -3.234  1.00 12.27           C  
ATOM    242  CE2 TYR A  16       7.325  -1.951  -1.490  1.00 12.27           C  
ATOM    243  CZ  TYR A  16       6.640  -1.817  -2.680  1.00 12.27           C  
ATOM    244  OH  TYR A  16       6.149  -2.932  -3.319  1.00 12.27           O  
ATOM    245  H   TYR A  16       6.587   1.679   1.279  1.00 12.27           H  
ATOM    246  HA  TYR A  16       9.213   0.530   0.798  1.00 12.27           H  
ATOM    247 1HB  TYR A  16       7.377   2.385  -0.740  1.00 12.27           H  
ATOM    248 2HB  TYR A  16       8.973   2.027  -1.320  1.00 12.27           H  
ATOM    249  HD1 TYR A  16       6.761   1.541  -3.013  1.00 12.27           H  
ATOM    250  HD2 TYR A  16       8.370  -0.942   0.085  1.00 12.27           H  
ATOM    251  HE1 TYR A  16       5.893  -0.450  -4.170  1.00 12.27           H  
ATOM    252  HE2 TYR A  16       7.481  -2.938  -1.060  1.00 12.27           H  
ATOM    253  HH  TYR A  16       6.219  -3.690  -2.734  1.00 12.27           H  
ATOM    254  N   PHE A  17      10.829   2.406   0.855  1.00 11.68           N  
ATOM    255  CA  PHE A  17      11.805   3.458   1.055  1.00 11.68           C  
ATOM    256  C   PHE A  17      12.408   3.892  -0.265  1.00 11.68           C  
ATOM    257  O   PHE A  17      13.015   3.102  -0.986  1.00 11.68           O  
ATOM    258  CB  PHE A  17      12.885   2.998   2.026  1.00 11.68           C  
ATOM    259  CG  PHE A  17      12.341   2.794   3.410  1.00 11.68           C  
ATOM    260  CD1 PHE A  17      11.734   1.601   3.765  1.00 11.68           C  
ATOM    261  CD2 PHE A  17      12.425   3.802   4.359  1.00 11.68           C  
ATOM    262  CE1 PHE A  17      11.219   1.421   5.031  1.00 11.68           C  
ATOM    263  CE2 PHE A  17      11.914   3.622   5.630  1.00 11.68           C  
ATOM    264  CZ  PHE A  17      11.308   2.428   5.964  1.00 11.68           C  
ATOM    265  H   PHE A  17      11.138   1.492   0.558  1.00 11.68           H  
ATOM    266  HA  PHE A  17      11.302   4.319   1.496  1.00 11.68           H  
ATOM    267 1HB  PHE A  17      13.321   2.061   1.683  1.00 11.68           H  
ATOM    268 2HB  PHE A  17      13.685   3.740   2.073  1.00 11.68           H  
ATOM    269  HD1 PHE A  17      11.652   0.800   3.032  1.00 11.68           H  
ATOM    270  HD2 PHE A  17      12.900   4.747   4.090  1.00 11.68           H  
ATOM    271  HE1 PHE A  17      10.737   0.477   5.287  1.00 11.68           H  
ATOM    272  HE2 PHE A  17      11.985   4.423   6.366  1.00 11.68           H  
ATOM    273  HZ  PHE A  17      10.899   2.282   6.962  1.00 11.68           H  
ATOM    274  N   GLN A  18      12.270   5.177  -0.556  1.00 10.96           N  
ATOM    275  CA  GLN A  18      12.747   5.789  -1.796  1.00 10.96           C  
ATOM    276  C   GLN A  18      14.253   5.627  -1.939  1.00 10.96           C  
ATOM    277  O   GLN A  18      14.797   5.524  -3.037  1.00 10.96           O  
ATOM    278  CB  GLN A  18      12.404   7.274  -1.816  1.00 10.96           C  
ATOM    279  CG  GLN A  18      12.611   7.944  -3.153  1.00 10.96           C  
ATOM    280  CD  GLN A  18      11.625   7.423  -4.204  1.00 10.96           C  
ATOM    281  OE1 GLN A  18      10.383   7.413  -3.996  1.00 10.96           O  
ATOM    282  NE2 GLN A  18      12.164   6.980  -5.335  1.00 10.96           N  
ATOM    283  H   GLN A  18      11.786   5.764   0.113  1.00 10.96           H  
ATOM    284  HA  GLN A  18      12.267   5.288  -2.643  1.00 10.96           H  
ATOM    285 1HB  GLN A  18      11.386   7.405  -1.516  1.00 10.96           H  
ATOM    286 2HB  GLN A  18      13.023   7.797  -1.090  1.00 10.96           H  
ATOM    287 1HG  GLN A  18      12.462   9.017  -3.036  1.00 10.96           H  
ATOM    288 2HG  GLN A  18      13.630   7.743  -3.502  1.00 10.96           H  
ATOM    289 1HE2 GLN A  18      11.580   6.611  -6.065  1.00 10.96           H  
ATOM    290 2HE2 GLN A  18      13.156   6.999  -5.454  1.00 10.96           H  
ATOM    291  N   SER A  19      14.929   5.610  -0.795  1.00 10.18           N  
ATOM    292  CA  SER A  19      16.377   5.491  -0.717  1.00 10.18           C  
ATOM    293  C   SER A  19      16.883   4.167  -1.289  1.00 10.18           C  
ATOM    294  O   SER A  19      18.077   4.017  -1.547  1.00 10.18           O  
ATOM    295  CB  SER A  19      16.830   5.644   0.723  1.00 10.18           C  
ATOM    296  OG  SER A  19      16.375   4.579   1.512  1.00 10.18           O  
ATOM    297  H   SER A  19      14.405   5.683   0.061  1.00 10.18           H  
ATOM    298  HA  SER A  19      16.815   6.299  -1.303  1.00 10.18           H  
ATOM    299 1HB  SER A  19      17.920   5.685   0.757  1.00 10.18           H  
ATOM    300 2HB  SER A  19      16.456   6.587   1.124  1.00 10.18           H  
ATOM    301  HG  SER A  19      16.759   3.786   1.126  1.00 10.18           H  
ATOM    302  N   ALA A  20      15.984   3.189  -1.465  1.00  9.38           N  
ATOM    303  CA  ALA A  20      16.355   1.910  -2.044  1.00  9.38           C  
ATOM    304  C   ALA A  20      16.452   1.991  -3.572  1.00  9.38           C  
ATOM    305  O   ALA A  20      16.948   1.067  -4.212  1.00  9.38           O  
ATOM    306  CB  ALA A  20      15.334   0.848  -1.665  1.00  9.38           C  
ATOM    307  H   ALA A  20      15.000   3.337  -1.233  1.00  9.38           H  
ATOM    308  HA  ALA A  20      17.331   1.630  -1.650  1.00  9.38           H  
ATOM    309 1HB  ALA A  20      15.633  -0.107  -2.086  1.00  9.38           H  
ATOM    310 2HB  ALA A  20      15.273   0.768  -0.583  1.00  9.38           H  
ATOM    311 3HB  ALA A  20      14.362   1.134  -2.066  1.00  9.38           H  
ATOM    312  N   GLY A  21      15.971   3.086  -4.172  1.00  8.61           N  
ATOM    313  CA  GLY A  21      15.960   3.180  -5.621  1.00  8.61           C  
ATOM    314  C   GLY A  21      17.360   3.194  -6.227  1.00  8.61           C  
ATOM    315  O   GLY A  21      18.268   3.860  -5.728  1.00  8.61           O  
ATOM    316  H   GLY A  21      15.585   3.859  -3.629  1.00  8.61           H  
ATOM    317 1HA  GLY A  21      15.386   2.352  -6.030  1.00  8.61           H  
ATOM    318 2HA  GLY A  21      15.434   4.093  -5.907  1.00  8.61           H  
ATOM    319  N   THR A  22      17.502   2.505  -7.358  1.00  7.88           N  
ATOM    320  CA  THR A  22      18.760   2.427  -8.100  1.00  7.88           C  
ATOM    321  C   THR A  22      18.637   2.885  -9.558  1.00  7.88           C  
ATOM    322  O   THR A  22      19.644   3.076 -10.239  1.00  7.88           O  
ATOM    323  CB  THR A  22      19.325   1.005  -8.046  1.00  7.88           C  
ATOM    324  OG1 THR A  22      18.379   0.120  -8.603  1.00  7.88           O  
ATOM    325  CG2 THR A  22      19.625   0.592  -6.625  1.00  7.88           C  
ATOM    326  H   THR A  22      16.706   1.988  -7.691  1.00  7.88           H  
ATOM    327  HA  THR A  22      19.481   3.088  -7.615  1.00  7.88           H  
ATOM    328  HB  THR A  22      20.241   0.964  -8.642  1.00  7.88           H  
ATOM    329  HG1 THR A  22      18.218   0.374  -9.510  1.00  7.88           H  
ATOM    330 1HG2 THR A  22      20.022  -0.419  -6.615  1.00  7.88           H  
ATOM    331 2HG2 THR A  22      20.363   1.276  -6.191  1.00  7.88           H  
ATOM    332 3HG2 THR A  22      18.716   0.626  -6.036  1.00  7.88           H  
ATOM    333  N   GLU A  23      17.412   3.109 -10.038  1.00  7.16           N  
ATOM    334  CA  GLU A  23      17.223   3.516 -11.436  1.00  7.16           C  
ATOM    335  C   GLU A  23      18.007   4.795 -11.697  1.00  7.16           C  
ATOM    336  O   GLU A  23      18.565   4.998 -12.778  1.00  7.16           O  
ATOM    337  CB  GLU A  23      15.752   3.736 -11.784  1.00  7.16           C  
ATOM    338  CG  GLU A  23      15.538   4.014 -13.274  1.00  7.16           C  
ATOM    339  CD  GLU A  23      14.095   4.180 -13.686  1.00  7.16           C  
ATOM    340  OE1 GLU A  23      13.237   4.146 -12.839  1.00  7.16           O  
ATOM    341  OE2 GLU A  23      13.854   4.327 -14.860  1.00  7.16           O  
ATOM    342  H   GLU A  23      16.610   2.979  -9.443  1.00  7.16           H  
ATOM    343  HA  GLU A  23      17.617   2.732 -12.087  1.00  7.16           H  
ATOM    344 1HB  GLU A  23      15.166   2.856 -11.505  1.00  7.16           H  
ATOM    345 2HB  GLU A  23      15.365   4.586 -11.221  1.00  7.16           H  
ATOM    346 1HG  GLU A  23      16.079   4.920 -13.524  1.00  7.16           H  
ATOM    347 2HG  GLU A  23      15.983   3.198 -13.841  1.00  7.16           H  
ATOM    348  N   SER A  24      18.066   5.642 -10.671  1.00  6.39           N  
ATOM    349  CA  SER A  24      18.780   6.898 -10.726  1.00  6.39           C  
ATOM    350  C   SER A  24      20.255   6.676 -11.065  1.00  6.39           C  
ATOM    351  O   SER A  24      20.873   7.535 -11.687  1.00  6.39           O  
ATOM    352  CB  SER A  24      18.670   7.613  -9.392  1.00  6.39           C  
ATOM    353  OG  SER A  24      17.346   7.991  -9.124  1.00  6.39           O  
ATOM    354  H   SER A  24      17.580   5.395  -9.822  1.00  6.39           H  
ATOM    355  HA  SER A  24      18.332   7.519 -11.499  1.00  6.39           H  
ATOM    356 1HB  SER A  24      19.036   6.959  -8.599  1.00  6.39           H  
ATOM    357 2HB  SER A  24      19.307   8.497  -9.405  1.00  6.39           H  
ATOM    358  HG  SER A  24      17.364   8.424  -8.263  1.00  6.39           H  
ATOM    359  N   LEU A  25      20.848   5.555 -10.623  1.00  5.55           N  
ATOM    360  CA  LEU A  25      22.257   5.300 -10.898  1.00  5.55           C  
ATOM    361  C   LEU A  25      22.447   5.052 -12.379  1.00  5.55           C  
ATOM    362  O   LEU A  25      23.415   5.511 -12.981  1.00  5.55           O  
ATOM    363  CB  LEU A  25      22.757   4.085 -10.113  1.00  5.55           C  
ATOM    364  CG  LEU A  25      22.805   4.267  -8.617  1.00  5.55           C  
ATOM    365  CD1 LEU A  25      23.176   2.935  -7.968  1.00  5.55           C  
ATOM    366  CD2 LEU A  25      23.797   5.379  -8.295  1.00  5.55           C  
ATOM    367  H   LEU A  25      20.309   4.837 -10.153  1.00  5.55           H  
ATOM    368  HA  LEU A  25      22.836   6.178 -10.613  1.00  5.55           H  
ATOM    369 1HB  LEU A  25      22.115   3.232 -10.328  1.00  5.55           H  
ATOM    370 2HB  LEU A  25      23.761   3.835 -10.457  1.00  5.55           H  
ATOM    371  HG  LEU A  25      21.817   4.548  -8.253  1.00  5.55           H  
ATOM    372 1HD1 LEU A  25      23.198   3.043  -6.889  1.00  5.55           H  
ATOM    373 2HD1 LEU A  25      22.436   2.181  -8.240  1.00  5.55           H  
ATOM    374 3HD1 LEU A  25      24.155   2.617  -8.319  1.00  5.55           H  
ATOM    375 1HD2 LEU A  25      23.841   5.544  -7.238  1.00  5.55           H  
ATOM    376 2HD2 LEU A  25      24.782   5.104  -8.658  1.00  5.55           H  
ATOM    377 3HD2 LEU A  25      23.477   6.301  -8.785  1.00  5.55           H  
ATOM    378  N   ASP A  26      21.497   4.349 -12.998  1.00  4.63           N  
ATOM    379  CA  ASP A  26      21.652   4.130 -14.435  1.00  4.63           C  
ATOM    380  C   ASP A  26      21.468   5.444 -15.188  1.00  4.63           C  
ATOM    381  O   ASP A  26      22.268   5.805 -16.056  1.00  4.63           O  
ATOM    382  CB  ASP A  26      20.648   3.094 -14.973  1.00  4.63           C  
ATOM    383  CG  ASP A  26      20.970   1.608 -14.641  1.00  4.63           C  
ATOM    384  OD1 ASP A  26      22.071   1.317 -14.244  1.00  4.63           O  
ATOM    385  OD2 ASP A  26      20.101   0.779 -14.824  1.00  4.63           O  
ATOM    386  H   ASP A  26      20.709   3.982 -12.453  1.00  4.63           H  
ATOM    387  HA  ASP A  26      22.659   3.761 -14.622  1.00  4.63           H  
ATOM    388 1HB  ASP A  26      19.660   3.321 -14.557  1.00  4.63           H  
ATOM    389 2HB  ASP A  26      20.565   3.204 -16.047  1.00  4.63           H  
ATOM    390  N   LEU A  27      20.464   6.216 -14.777  1.00  3.72           N  
ATOM    391  CA  LEU A  27      20.154   7.479 -15.439  1.00  3.72           C  
ATOM    392  C   LEU A  27      21.284   8.493 -15.294  1.00  3.72           C  
ATOM    393  O   LEU A  27      21.638   9.203 -16.250  1.00  3.72           O  
ATOM    394  CB  LEU A  27      18.866   8.048 -14.841  1.00  3.72           C  
ATOM    395  CG  LEU A  27      17.598   7.252 -15.153  1.00  3.72           C  
ATOM    396  CD1 LEU A  27      16.440   7.801 -14.336  1.00  3.72           C  
ATOM    397  CD2 LEU A  27      17.314   7.341 -16.637  1.00  3.72           C  
ATOM    398  H   LEU A  27      19.865   5.881 -14.020  1.00  3.72           H  
ATOM    399  HA  LEU A  27      20.000   7.283 -16.498  1.00  3.72           H  
ATOM    400 1HB  LEU A  27      18.977   8.078 -13.761  1.00  3.72           H  
ATOM    401 2HB  LEU A  27      18.729   9.066 -15.202  1.00  3.72           H  
ATOM    402  HG  LEU A  27      17.744   6.206 -14.874  1.00  3.72           H  
ATOM    403 1HD1 LEU A  27      15.538   7.224 -14.554  1.00  3.72           H  
ATOM    404 2HD1 LEU A  27      16.674   7.715 -13.277  1.00  3.72           H  
ATOM    405 3HD1 LEU A  27      16.275   8.845 -14.591  1.00  3.72           H  
ATOM    406 1HD2 LEU A  27      16.414   6.769 -16.867  1.00  3.72           H  
ATOM    407 2HD2 LEU A  27      17.165   8.384 -16.917  1.00  3.72           H  
ATOM    408 3HD2 LEU A  27      18.158   6.932 -17.191  1.00  3.72           H  
ATOM    409  N   GLU A  28      21.894   8.521 -14.113  1.00  2.90           N  
ATOM    410  CA  GLU A  28      22.983   9.435 -13.861  1.00  2.90           C  
ATOM    411  C   GLU A  28      24.157   9.231 -14.785  1.00  2.90           C  
ATOM    412  O   GLU A  28      24.909  10.175 -14.991  1.00  2.90           O  
ATOM    413  CB  GLU A  28      23.503   9.408 -12.426  1.00  2.90           C  
ATOM    414  CG  GLU A  28      24.542  10.546 -12.191  1.00  2.90           C  
ATOM    415  CD  GLU A  28      25.005  10.726 -10.777  1.00  2.90           C  
ATOM    416  OE1 GLU A  28      25.040   9.772 -10.038  1.00  2.90           O  
ATOM    417  OE2 GLU A  28      25.326  11.849 -10.430  1.00  2.90           O  
ATOM    418  H   GLU A  28      21.571   7.929 -13.350  1.00  2.90           H  
ATOM    419  HA  GLU A  28      22.602  10.440 -14.031  1.00  2.90           H  
ATOM    420 1HB  GLU A  28      22.678   9.530 -11.725  1.00  2.90           H  
ATOM    421 2HB  GLU A  28      23.977   8.443 -12.223  1.00  2.90           H  
ATOM    422 1HG  GLU A  28      25.416  10.340 -12.811  1.00  2.90           H  
ATOM    423 2HG  GLU A  28      24.107  11.480 -12.540  1.00  2.90           H  
ATOM    424  N   PHE A  29      24.407   8.012 -15.277  1.00  2.24           N  
ATOM    425  CA  PHE A  29      25.604   7.849 -16.086  1.00  2.24           C  
ATOM    426  C   PHE A  29      25.542   8.692 -17.338  1.00  2.24           C  
ATOM    427  O   PHE A  29      26.516   9.361 -17.674  1.00  2.24           O  
ATOM    428  CB  PHE A  29      25.820   6.397 -16.469  1.00  2.24           C  
ATOM    429  CG  PHE A  29      26.323   5.587 -15.349  1.00  2.24           C  
ATOM    430  CD1 PHE A  29      25.660   4.463 -14.961  1.00  2.24           C  
ATOM    431  CD2 PHE A  29      27.460   5.963 -14.662  1.00  2.24           C  
ATOM    432  CE1 PHE A  29      26.110   3.708 -13.916  1.00  2.24           C  
ATOM    433  CE2 PHE A  29      27.927   5.218 -13.602  1.00  2.24           C  
ATOM    434  CZ  PHE A  29      27.252   4.084 -13.227  1.00  2.24           C  
ATOM    435  H   PHE A  29      23.757   7.234 -15.144  1.00  2.24           H  
ATOM    436  HA  PHE A  29      26.461   8.175 -15.495  1.00  2.24           H  
ATOM    437 1HB  PHE A  29      24.870   5.969 -16.797  1.00  2.24           H  
ATOM    438 2HB  PHE A  29      26.519   6.322 -17.296  1.00  2.24           H  
ATOM    439  HD1 PHE A  29      24.759   4.171 -15.496  1.00  2.24           H  
ATOM    440  HD2 PHE A  29      27.977   6.858 -14.964  1.00  2.24           H  
ATOM    441  HE1 PHE A  29      25.554   2.817 -13.643  1.00  2.24           H  
ATOM    442  HE2 PHE A  29      28.821   5.521 -13.064  1.00  2.24           H  
ATOM    443  HZ  PHE A  29      27.614   3.493 -12.394  1.00  2.24           H  
ATOM    444  N   GLU A  30      24.375   8.750 -17.976  1.00  1.74           N  
ATOM    445  CA  GLU A  30      24.232   9.566 -19.174  1.00  1.74           C  
ATOM    446  C   GLU A  30      24.378  11.030 -18.790  1.00  1.74           C  
ATOM    447  O   GLU A  30      25.061  11.805 -19.466  1.00  1.74           O  
ATOM    448  CB  GLU A  30      22.865   9.303 -19.824  1.00  1.74           C  
ATOM    449  CG  GLU A  30      22.500  10.149 -21.078  1.00  1.74           C  
ATOM    450  CD  GLU A  30      23.317   9.924 -22.340  1.00  1.74           C  
ATOM    451  OE1 GLU A  30      23.962   8.888 -22.478  1.00  1.74           O  
ATOM    452  OE2 GLU A  30      23.282  10.818 -23.179  1.00  1.74           O  
ATOM    453  H   GLU A  30      23.587   8.212 -17.628  1.00  1.74           H  
ATOM    454  HA  GLU A  30      25.025   9.308 -19.875  1.00  1.74           H  
ATOM    455 1HB  GLU A  30      22.812   8.252 -20.118  1.00  1.74           H  
ATOM    456 2HB  GLU A  30      22.084   9.465 -19.079  1.00  1.74           H  
ATOM    457 1HG  GLU A  30      21.456   9.949 -21.314  1.00  1.74           H  
ATOM    458 2HG  GLU A  30      22.575  11.202 -20.799  1.00  1.74           H  
ATOM    459  N   SER A  31      23.776  11.410 -17.664  1.00  1.41           N  
ATOM    460  CA  SER A  31      23.880  12.795 -17.222  1.00  1.41           C  
ATOM    461  C   SER A  31      25.337  13.148 -16.892  1.00  1.41           C  
ATOM    462  O   SER A  31      25.801  14.269 -17.101  1.00  1.41           O  
ATOM    463  CB  SER A  31      22.979  13.047 -16.026  1.00  1.41           C  
ATOM    464  OG  SER A  31      21.622  12.927 -16.381  1.00  1.41           O  
ATOM    465  H   SER A  31      23.224  10.730 -17.130  1.00  1.41           H  
ATOM    466  HA  SER A  31      23.547  13.438 -18.038  1.00  1.41           H  
ATOM    467 1HB  SER A  31      23.219  12.344 -15.237  1.00  1.41           H  
ATOM    468 2HB  SER A  31      23.162  14.041 -15.642  1.00  1.41           H  
ATOM    469  HG  SER A  31      21.488  13.503 -17.150  1.00  1.41           H  
ATOM    470  N   ALA A  32      26.069  12.210 -16.316  1.00  1.22           N  
ATOM    471  CA  ALA A  32      27.462  12.453 -15.994  1.00  1.22           C  
ATOM    472  C   ALA A  32      28.312  12.564 -17.261  1.00  1.22           C  
ATOM    473  O   ALA A  32      29.048  13.534 -17.433  1.00  1.22           O  
ATOM    474  CB  ALA A  32      27.977  11.334 -15.129  1.00  1.22           C  
ATOM    475  H   ALA A  32      25.662  11.307 -16.107  1.00  1.22           H  
ATOM    476  HA  ALA A  32      27.535  13.394 -15.452  1.00  1.22           H  
ATOM    477 1HB  ALA A  32      29.019  11.515 -14.875  1.00  1.22           H  
ATOM    478 2HB  ALA A  32      27.380  11.264 -14.218  1.00  1.22           H  
ATOM    479 3HB  ALA A  32      27.881  10.425 -15.691  1.00  1.22           H  
ATOM    480  N   TYR A  33      28.131  11.650 -18.222  1.00  1.16           N  
ATOM    481  CA  TYR A  33      28.972  11.670 -19.423  1.00  1.16           C  
ATOM    482  C   TYR A  33      28.666  12.871 -20.316  1.00  1.16           C  
ATOM    483  O   TYR A  33      29.538  13.346 -21.042  1.00  1.16           O  
ATOM    484  CB  TYR A  33      28.834  10.381 -20.242  1.00  1.16           C  
ATOM    485  CG  TYR A  33      29.516   9.132 -19.703  1.00  1.16           C  
ATOM    486  CD1 TYR A  33      28.762   8.081 -19.232  1.00  1.16           C  
ATOM    487  CD2 TYR A  33      30.895   9.040 -19.699  1.00  1.16           C  
ATOM    488  CE1 TYR A  33      29.376   6.964 -18.734  1.00  1.16           C  
ATOM    489  CE2 TYR A  33      31.516   7.915 -19.224  1.00  1.16           C  
ATOM    490  CZ  TYR A  33      30.760   6.887 -18.730  1.00  1.16           C  
ATOM    491  OH  TYR A  33      31.367   5.783 -18.214  1.00  1.16           O  
ATOM    492  H   TYR A  33      27.463  10.892 -18.084  1.00  1.16           H  
ATOM    493  HA  TYR A  33      30.012  11.760 -19.105  1.00  1.16           H  
ATOM    494 1HB  TYR A  33      27.777  10.159 -20.323  1.00  1.16           H  
ATOM    495 2HB  TYR A  33      29.223  10.558 -21.237  1.00  1.16           H  
ATOM    496  HD1 TYR A  33      27.681   8.137 -19.248  1.00  1.16           H  
ATOM    497  HD2 TYR A  33      31.484   9.862 -20.072  1.00  1.16           H  
ATOM    498  HE1 TYR A  33      28.775   6.141 -18.351  1.00  1.16           H  
ATOM    499  HE2 TYR A  33      32.604   7.846 -19.219  1.00  1.16           H  
ATOM    500  HH  TYR A  33      30.696   5.193 -17.853  1.00  1.16           H  
ATOM    501  N   ARG A  34      27.437  13.386 -20.243  1.00  1.22           N  
ATOM    502  CA  ARG A  34      27.049  14.561 -21.017  1.00  1.22           C  
ATOM    503  C   ARG A  34      27.313  15.890 -20.297  1.00  1.22           C  
ATOM    504  O   ARG A  34      26.989  16.948 -20.839  1.00  1.22           O  
ATOM    505  CB  ARG A  34      25.576  14.515 -21.395  1.00  1.22           C  
ATOM    506  CG  ARG A  34      25.182  13.390 -22.331  1.00  1.22           C  
ATOM    507  CD  ARG A  34      25.774  13.581 -23.695  1.00  1.22           C  
ATOM    508  NE  ARG A  34      25.346  12.549 -24.639  1.00  1.22           N  
ATOM    509  CZ  ARG A  34      25.906  12.347 -25.862  1.00  1.22           C  
ATOM    510  NH1 ARG A  34      26.893  13.096 -26.287  1.00  1.22           N  
ATOM    511  NH2 ARG A  34      25.489  11.389 -26.660  1.00  1.22           N  
ATOM    512  H   ARG A  34      26.733  12.926 -19.668  1.00  1.22           H  
ATOM    513  HA  ARG A  34      27.629  14.558 -21.939  1.00  1.22           H  
ATOM    514 1HB  ARG A  34      24.983  14.394 -20.484  1.00  1.22           H  
ATOM    515 2HB  ARG A  34      25.279  15.459 -21.850  1.00  1.22           H  
ATOM    516 1HG  ARG A  34      25.543  12.450 -21.922  1.00  1.22           H  
ATOM    517 2HG  ARG A  34      24.094  13.346 -22.418  1.00  1.22           H  
ATOM    518 1HD  ARG A  34      25.474  14.553 -24.088  1.00  1.22           H  
ATOM    519 2HD  ARG A  34      26.860  13.539 -23.620  1.00  1.22           H  
ATOM    520  HE  ARG A  34      24.579  11.923 -24.334  1.00  1.22           H  
ATOM    521 1HH1 ARG A  34      27.258  13.843 -25.717  1.00  1.22           H  
ATOM    522 2HH1 ARG A  34      27.292  12.890 -27.220  1.00  1.22           H  
ATOM    523 1HH2 ARG A  34      24.731  10.780 -26.381  1.00  1.22           H  
ATOM    524 2HH2 ARG A  34      25.967  11.285 -27.570  1.00  1.22           H  
ATOM    525  N   GLY A  35      27.859  15.857 -19.074  1.00  1.38           N  
ATOM    526  CA  GLY A  35      28.120  17.098 -18.344  1.00  1.38           C  
ATOM    527  C   GLY A  35      26.864  17.759 -17.749  1.00  1.38           C  
ATOM    528  O   GLY A  35      26.835  18.980 -17.579  1.00  1.38           O  
ATOM    529  H   GLY A  35      28.139  14.975 -18.641  1.00  1.38           H  
ATOM    530 1HA  GLY A  35      28.836  16.893 -17.543  1.00  1.38           H  
ATOM    531 2HA  GLY A  35      28.609  17.800 -19.016  1.00  1.38           H  
ATOM    532  N   GLU A  36      25.809  16.977 -17.486  1.00  1.64           N  
ATOM    533  CA  GLU A  36      24.561  17.521 -16.949  1.00  1.64           C  
ATOM    534  C   GLU A  36      24.426  17.337 -15.429  1.00  1.64           C  
ATOM    535  O   GLU A  36      23.872  18.201 -14.745  1.00  1.64           O  
ATOM    536  CB  GLU A  36      23.358  16.841 -17.613  1.00  1.64           C  
ATOM    537  CG  GLU A  36      23.220  17.041 -19.121  1.00  1.64           C  
ATOM    538  CD  GLU A  36      22.010  16.309 -19.685  1.00  1.64           C  
ATOM    539  OE1 GLU A  36      21.335  15.655 -18.922  1.00  1.64           O  
ATOM    540  OE2 GLU A  36      21.770  16.399 -20.864  1.00  1.64           O  
ATOM    541  H   GLU A  36      25.877  15.979 -17.634  1.00  1.64           H  
ATOM    542  HA  GLU A  36      24.531  18.588 -17.166  1.00  1.64           H  
ATOM    543 1HB  GLU A  36      23.411  15.778 -17.432  1.00  1.64           H  
ATOM    544 2HB  GLU A  36      22.443  17.201 -17.147  1.00  1.64           H  
ATOM    545 1HG  GLU A  36      23.123  18.105 -19.334  1.00  1.64           H  
ATOM    546 2HG  GLU A  36      24.126  16.681 -19.611  1.00  1.64           H  
ATOM    547  N   SER A  37      24.900  16.202 -14.901  1.00  2.01           N  
ATOM    548  CA  SER A  37      24.754  15.950 -13.460  1.00  2.01           C  
ATOM    549  C   SER A  37      25.488  16.962 -12.605  1.00  2.01           C  
ATOM    550  O   SER A  37      26.630  17.327 -12.876  1.00  2.01           O  
ATOM    551  CB  SER A  37      25.169  14.552 -13.050  1.00  2.01           C  
ATOM    552  OG  SER A  37      25.219  14.453 -11.611  1.00  2.01           O  
ATOM    553  H   SER A  37      25.339  15.525 -15.522  1.00  2.01           H  
ATOM    554  HA  SER A  37      23.694  16.040 -13.221  1.00  2.01           H  
ATOM    555 1HB  SER A  37      24.432  13.851 -13.422  1.00  2.01           H  
ATOM    556 2HB  SER A  37      26.098  14.283 -13.504  1.00  2.01           H  
ATOM    557  HG  SER A  37      25.248  13.480 -11.383  1.00  2.01           H  
ATOM    558  N   VAL A  38      24.854  17.328 -11.502  1.00  2.45           N  
ATOM    559  CA  VAL A  38      25.376  18.299 -10.550  1.00  2.45           C  
ATOM    560  C   VAL A  38      26.671  17.886  -9.856  1.00  2.45           C  
ATOM    561  O   VAL A  38      27.361  18.726  -9.283  1.00  2.45           O  
ATOM    562  CB  VAL A  38      24.308  18.566  -9.478  1.00  2.45           C  
ATOM    563  CG1 VAL A  38      23.063  19.142 -10.132  1.00  2.45           C  
ATOM    564  CG2 VAL A  38      23.977  17.259  -8.748  1.00  2.45           C  
ATOM    565  H   VAL A  38      23.934  16.943 -11.340  1.00  2.45           H  
ATOM    566  HA  VAL A  38      25.563  19.225 -11.096  1.00  2.45           H  
ATOM    567  HB  VAL A  38      24.683  19.302  -8.767  1.00  2.45           H  
ATOM    568 1HG1 VAL A  38      22.308  19.341  -9.369  1.00  2.45           H  
ATOM    569 2HG1 VAL A  38      23.317  20.071 -10.642  1.00  2.45           H  
ATOM    570 3HG1 VAL A  38      22.670  18.426 -10.855  1.00  2.45           H  
ATOM    571 1HG2 VAL A  38      23.220  17.450  -7.989  1.00  2.45           H  
ATOM    572 2HG2 VAL A  38      23.599  16.525  -9.461  1.00  2.45           H  
ATOM    573 3HG2 VAL A  38      24.868  16.866  -8.266  1.00  2.45           H  
ATOM    574  N   ALA A  39      26.999  16.595  -9.871  1.00  2.84           N  
ATOM    575  CA  ALA A  39      28.231  16.161  -9.211  1.00  2.84           C  
ATOM    576  C   ALA A  39      29.468  16.296 -10.114  1.00  2.84           C  
ATOM    577  O   ALA A  39      30.590  16.019  -9.678  1.00  2.84           O  
ATOM    578  CB  ALA A  39      28.090  14.726  -8.732  1.00  2.84           C  
ATOM    579  H   ALA A  39      26.406  15.921 -10.373  1.00  2.84           H  
ATOM    580  HA  ALA A  39      28.386  16.802  -8.345  1.00  2.84           H  
ATOM    581 1HB  ALA A  39      28.989  14.425  -8.209  1.00  2.84           H  
ATOM    582 2HB  ALA A  39      27.239  14.650  -8.057  1.00  2.84           H  
ATOM    583 3HB  ALA A  39      27.931  14.076  -9.568  1.00  2.84           H  
ATOM    584  N   PHE A  40      29.266  16.720 -11.364  1.00  3.09           N  
ATOM    585  CA  PHE A  40      30.333  16.756 -12.360  1.00  3.09           C  
ATOM    586  C   PHE A  40      30.544  18.114 -13.024  1.00  3.09           C  
ATOM    587  O   PHE A  40      29.625  18.923 -13.130  1.00  3.09           O  
ATOM    588  CB  PHE A  40      29.967  15.765 -13.445  1.00  3.09           C  
ATOM    589  CG  PHE A  40      29.810  14.421 -12.917  1.00  3.09           C  
ATOM    590  CD1 PHE A  40      28.627  14.033 -12.417  1.00  3.09           C  
ATOM    591  CD2 PHE A  40      30.821  13.570 -12.907  1.00  3.09           C  
ATOM    592  CE1 PHE A  40      28.439  12.776 -11.908  1.00  3.09           C  
ATOM    593  CE2 PHE A  40      30.683  12.337 -12.409  1.00  3.09           C  
ATOM    594  CZ  PHE A  40      29.477  11.913 -11.900  1.00  3.09           C  
ATOM    595  H   PHE A  40      28.327  16.983 -11.671  1.00  3.09           H  
ATOM    596  HA  PHE A  40      31.266  16.453 -11.883  1.00  3.09           H  
ATOM    597 1HB  PHE A  40      29.033  16.064 -13.920  1.00  3.09           H  
ATOM    598 2HB  PHE A  40      30.728  15.752 -14.219  1.00  3.09           H  
ATOM    599  HD1 PHE A  40      27.834  14.756 -12.424  1.00  3.09           H  
ATOM    600  HD2 PHE A  40      31.762  13.891 -13.305  1.00  3.09           H  
ATOM    601  HE1 PHE A  40      27.463  12.484 -11.507  1.00  3.09           H  
ATOM    602  HE2 PHE A  40      31.547  11.706 -12.420  1.00  3.09           H  
ATOM    603  HZ  PHE A  40      29.349  10.911 -11.495  1.00  3.09           H  
ATOM    604  N   GLY A  41      31.759  18.356 -13.508  1.00  3.09           N  
ATOM    605  CA  GLY A  41      32.000  19.542 -14.314  1.00  3.09           C  
ATOM    606  C   GLY A  41      31.512  19.229 -15.726  1.00  3.09           C  
ATOM    607  O   GLY A  41      31.143  18.088 -16.008  1.00  3.09           O  
ATOM    608  H   GLY A  41      32.503  17.693 -13.352  1.00  3.09           H  
ATOM    609 1HA  GLY A  41      31.462  20.397 -13.902  1.00  3.09           H  
ATOM    610 2HA  GLY A  41      33.061  19.782 -14.321  1.00  3.09           H  
ATOM    611  N   GLU A  42      31.602  20.188 -16.639  1.00  2.87           N  
ATOM    612  CA  GLU A  42      31.077  19.985 -17.994  1.00  2.87           C  
ATOM    613  C   GLU A  42      31.733  18.840 -18.763  1.00  2.87           C  
ATOM    614  O   GLU A  42      31.090  18.182 -19.577  1.00  2.87           O  
ATOM    615  CB  GLU A  42      31.214  21.277 -18.799  1.00  2.87           C  
ATOM    616  CG  GLU A  42      30.288  22.393 -18.336  1.00  2.87           C  
ATOM    617  CD  GLU A  42      30.474  23.680 -19.096  1.00  2.87           C  
ATOM    618  OE1 GLU A  42      31.395  23.766 -19.874  1.00  2.87           O  
ATOM    619  OE2 GLU A  42      29.692  24.581 -18.897  1.00  2.87           O  
ATOM    620  H   GLU A  42      31.966  21.093 -16.377  1.00  2.87           H  
ATOM    621  HA  GLU A  42      30.013  19.755 -17.904  1.00  2.87           H  
ATOM    622 1HB  GLU A  42      32.239  21.641 -18.733  1.00  2.87           H  
ATOM    623 2HB  GLU A  42      31.004  21.076 -19.850  1.00  2.87           H  
ATOM    624 1HG  GLU A  42      29.256  22.059 -18.455  1.00  2.87           H  
ATOM    625 2HG  GLU A  42      30.461  22.571 -17.276  1.00  2.87           H  
ATOM    626  N   GLY A  43      33.025  18.648 -18.549  1.00  2.53           N  
ATOM    627  CA  GLY A  43      33.790  17.615 -19.235  1.00  2.53           C  
ATOM    628  C   GLY A  43      34.153  16.456 -18.316  1.00  2.53           C  
ATOM    629  O   GLY A  43      35.090  15.709 -18.613  1.00  2.53           O  
ATOM    630  H   GLY A  43      33.489  19.232 -17.871  1.00  2.53           H  
ATOM    631 1HA  GLY A  43      33.214  17.239 -20.081  1.00  2.53           H  
ATOM    632 2HA  GLY A  43      34.698  18.055 -19.642  1.00  2.53           H  
ATOM    633  N   VAL A  44      33.466  16.316 -17.182  1.00  2.16           N  
ATOM    634  CA  VAL A  44      33.892  15.293 -16.232  1.00  2.16           C  
ATOM    635  C   VAL A  44      32.987  14.059 -16.207  1.00  2.16           C  
ATOM    636  O   VAL A  44      31.782  14.144 -16.011  1.00  2.16           O  
ATOM    637  CB  VAL A  44      33.964  15.917 -14.843  1.00  2.16           C  
ATOM    638  CG1 VAL A  44      34.434  14.903 -13.850  1.00  2.16           C  
ATOM    639  CG2 VAL A  44      34.868  17.121 -14.888  1.00  2.16           C  
ATOM    640  H   VAL A  44      32.668  16.914 -16.964  1.00  2.16           H  
ATOM    641  HA  VAL A  44      34.895  14.969 -16.502  1.00  2.16           H  
ATOM    642  HB  VAL A  44      32.978  16.209 -14.555  1.00  2.16           H  
ATOM    643 1HG1 VAL A  44      34.466  15.346 -12.869  1.00  2.16           H  
ATOM    644 2HG1 VAL A  44      33.773  14.055 -13.846  1.00  2.16           H  
ATOM    645 3HG1 VAL A  44      35.435  14.568 -14.125  1.00  2.16           H  
ATOM    646 1HG2 VAL A  44      34.918  17.585 -13.904  1.00  2.16           H  
ATOM    647 2HG2 VAL A  44      35.867  16.805 -15.191  1.00  2.16           H  
ATOM    648 3HG2 VAL A  44      34.482  17.839 -15.608  1.00  2.16           H  
ATOM    649  N   ARG A  45      33.610  12.909 -16.428  1.00  1.82           N  
ATOM    650  CA  ARG A  45      32.980  11.589 -16.532  1.00  1.82           C  
ATOM    651  C   ARG A  45      32.710  10.986 -15.132  1.00  1.82           C  
ATOM    652  O   ARG A  45      33.254  11.488 -14.144  1.00  1.82           O  
ATOM    653  CB  ARG A  45      33.922  10.702 -17.358  1.00  1.82           C  
ATOM    654  CG  ARG A  45      34.120  11.162 -18.795  1.00  1.82           C  
ATOM    655  CD  ARG A  45      35.041  10.250 -19.578  1.00  1.82           C  
ATOM    656  NE  ARG A  45      35.293  10.778 -20.921  1.00  1.82           N  
ATOM    657  CZ  ARG A  45      36.157  10.263 -21.836  1.00  1.82           C  
ATOM    658  NH1 ARG A  45      36.885   9.187 -21.594  1.00  1.82           N  
ATOM    659  NH2 ARG A  45      36.283  10.857 -23.008  1.00  1.82           N  
ATOM    660  H   ARG A  45      34.613  12.954 -16.560  1.00  1.82           H  
ATOM    661  HA  ARG A  45      32.041  11.720 -17.075  1.00  1.82           H  
ATOM    662 1HB  ARG A  45      34.900  10.710 -16.892  1.00  1.82           H  
ATOM    663 2HB  ARG A  45      33.623   9.682 -17.396  1.00  1.82           H  
ATOM    664 1HG  ARG A  45      33.158  11.200 -19.301  1.00  1.82           H  
ATOM    665 2HG  ARG A  45      34.558  12.162 -18.790  1.00  1.82           H  
ATOM    666 1HD  ARG A  45      35.994  10.150 -19.056  1.00  1.82           H  
ATOM    667 2HD  ARG A  45      34.584   9.265 -19.680  1.00  1.82           H  
ATOM    668  HE  ARG A  45      34.782  11.611 -21.191  1.00  1.82           H  
ATOM    669 1HH1 ARG A  45      36.837   8.675 -20.698  1.00  1.82           H  
ATOM    670 2HH1 ARG A  45      37.516   8.842 -22.307  1.00  1.82           H  
ATOM    671 1HH2 ARG A  45      35.741  11.683 -23.219  1.00  1.82           H  
ATOM    672 2HH2 ARG A  45      36.925  10.485 -23.696  1.00  1.82           H  
ATOM    673  N   PRO A  46      31.897   9.911 -14.987  1.00  1.52           N  
ATOM    674  CA  PRO A  46      31.624   9.196 -13.756  1.00  1.52           C  
ATOM    675  C   PRO A  46      32.932   8.873 -13.082  1.00  1.52           C  
ATOM    676  O   PRO A  46      33.873   8.487 -13.779  1.00  1.52           O  
ATOM    677  CB  PRO A  46      30.891   7.956 -14.225  1.00  1.52           C  
ATOM    678  CG  PRO A  46      30.227   8.391 -15.458  1.00  1.52           C  
ATOM    679  CD  PRO A  46      31.194   9.336 -16.124  1.00  1.52           C  
ATOM    680  HA  PRO A  46      30.953   9.789 -13.124  1.00  1.52           H  
ATOM    681 1HB  PRO A  46      31.609   7.141 -14.396  1.00  1.52           H  
ATOM    682 2HB  PRO A  46      30.187   7.612 -13.457  1.00  1.52           H  
ATOM    683 1HG  PRO A  46      29.997   7.518 -16.056  1.00  1.52           H  
ATOM    684 2HG  PRO A  46      29.278   8.840 -15.209  1.00  1.52           H  
ATOM    685 1HD  PRO A  46      31.865   8.732 -16.701  1.00  1.52           H  
ATOM    686 2HD  PRO A  46      30.648  10.076 -16.710  1.00  1.52           H  
ATOM    687  N   PRO A  47      33.029   8.940 -11.752  1.00  1.30           N  
ATOM    688  CA  PRO A  47      34.242   8.794 -10.969  1.00  1.30           C  
ATOM    689  C   PRO A  47      35.024   7.530 -11.225  1.00  1.30           C  
ATOM    690  O   PRO A  47      36.234   7.479 -11.053  1.00  1.30           O  
ATOM    691  CB  PRO A  47      33.715   8.780  -9.538  1.00  1.30           C  
ATOM    692  CG  PRO A  47      32.273   8.367  -9.648  1.00  1.30           C  
ATOM    693  CD  PRO A  47      31.804   8.985 -10.938  1.00  1.30           C  
ATOM    694  HA  PRO A  47      34.885   9.673 -11.146  1.00  1.30           H  
ATOM    695 1HB  PRO A  47      34.313   8.069  -8.953  1.00  1.30           H  
ATOM    696 2HB  PRO A  47      33.833   9.734  -9.081  1.00  1.30           H  
ATOM    697 1HG  PRO A  47      32.181   7.271  -9.637  1.00  1.30           H  
ATOM    698 2HG  PRO A  47      31.713   8.734  -8.783  1.00  1.30           H  
ATOM    699 1HD  PRO A  47      31.013   8.361 -11.352  1.00  1.30           H  
ATOM    700 2HD  PRO A  47      31.488  10.020 -10.770  1.00  1.30           H  
ATOM    701  N   TRP A  48      34.340   6.493 -11.690  1.00  1.14           N  
ATOM    702  CA  TRP A  48      35.001   5.225 -11.930  1.00  1.14           C  
ATOM    703  C   TRP A  48      35.782   5.235 -13.240  1.00  1.14           C  
ATOM    704  O   TRP A  48      36.499   4.277 -13.545  1.00  1.14           O  
ATOM    705  CB  TRP A  48      33.960   4.127 -11.886  1.00  1.14           C  
ATOM    706  CG  TRP A  48      33.348   4.046 -10.516  1.00  1.14           C  
ATOM    707  CD1 TRP A  48      33.856   4.604  -9.378  1.00  1.14           C  
ATOM    708  CD2 TRP A  48      32.122   3.392 -10.120  1.00  1.14           C  
ATOM    709  NE1 TRP A  48      33.035   4.337  -8.322  1.00  1.14           N  
ATOM    710  CE2 TRP A  48      31.976   3.595  -8.756  1.00  1.14           C  
ATOM    711  CE3 TRP A  48      31.157   2.660 -10.798  1.00  1.14           C  
ATOM    712  CZ2 TRP A  48      30.913   3.085  -8.054  1.00  1.14           C  
ATOM    713  CZ3 TRP A  48      30.088   2.137 -10.087  1.00  1.14           C  
ATOM    714  CH2 TRP A  48      29.969   2.342  -8.747  1.00  1.14           C  
ATOM    715  H   TRP A  48      33.349   6.565 -11.844  1.00  1.14           H  
ATOM    716  HA  TRP A  48      35.709   5.053 -11.123  1.00  1.14           H  
ATOM    717 1HB  TRP A  48      33.177   4.319 -12.616  1.00  1.14           H  
ATOM    718 2HB  TRP A  48      34.424   3.167 -12.124  1.00  1.14           H  
ATOM    719  HD1 TRP A  48      34.782   5.175  -9.318  1.00  1.14           H  
ATOM    720  HE1 TRP A  48      33.181   4.626  -7.367  1.00  1.14           H  
ATOM    721  HE3 TRP A  48      31.247   2.483 -11.865  1.00  1.14           H  
ATOM    722  HZ2 TRP A  48      30.820   3.244  -7.004  1.00  1.14           H  
ATOM    723  HZ3 TRP A  48      29.360   1.551 -10.631  1.00  1.14           H  
ATOM    724  HH2 TRP A  48      29.121   1.917  -8.215  1.00  1.14           H  
ATOM    725  N   SER A  49      35.621   6.310 -14.017  1.00  1.02           N  
ATOM    726  CA  SER A  49      36.361   6.469 -15.251  1.00  1.02           C  
ATOM    727  C   SER A  49      37.795   6.686 -14.818  1.00  1.02           C  
ATOM    728  O   SER A  49      38.045   7.125 -13.695  1.00  1.02           O  
ATOM    729  CB  SER A  49      35.816   7.651 -16.038  1.00  1.02           C  
ATOM    730  OG  SER A  49      36.035   8.856 -15.361  1.00  1.02           O  
ATOM    731  H   SER A  49      35.002   7.061 -13.729  1.00  1.02           H  
ATOM    732  HA  SER A  49      36.301   5.562 -15.852  1.00  1.02           H  
ATOM    733 1HB  SER A  49      36.289   7.692 -17.012  1.00  1.02           H  
ATOM    734 2HB  SER A  49      34.746   7.515 -16.200  1.00  1.02           H  
ATOM    735  HG  SER A  49      35.399   8.852 -14.609  1.00  1.02           H  
ATOM    736  N   ILE A  50      38.745   6.370 -15.668  1.00  0.93           N  
ATOM    737  CA  ILE A  50      40.122   6.521 -15.262  1.00  0.93           C  
ATOM    738  C   ILE A  50      41.029   6.842 -16.452  1.00  0.93           C  
ATOM    739  O   ILE A  50      42.110   7.415 -16.289  1.00  0.93           O  
ATOM    740  CB  ILE A  50      40.520   5.265 -14.465  1.00  0.93           C  
ATOM    741  CG1 ILE A  50      41.802   5.452 -13.778  1.00  0.93           C  
ATOM    742  CG2 ILE A  50      40.564   4.095 -15.314  1.00  0.93           C  
ATOM    743  CD1 ILE A  50      42.069   4.360 -12.806  1.00  0.93           C  
ATOM    744  H   ILE A  50      38.521   6.034 -16.604  1.00  0.93           H  
ATOM    745  HA  ILE A  50      40.178   7.360 -14.573  1.00  0.93           H  
ATOM    746  HB  ILE A  50      39.761   5.095 -13.682  1.00  0.93           H  
ATOM    747 1HG1 ILE A  50      42.597   5.483 -14.503  1.00  0.93           H  
ATOM    748 2HG1 ILE A  50      41.780   6.392 -13.258  1.00  0.93           H  
ATOM    749 1HG2 ILE A  50      40.810   3.216 -14.731  1.00  0.93           H  
ATOM    750 2HG2 ILE A  50      39.607   3.950 -15.796  1.00  0.93           H  
ATOM    751 3HG2 ILE A  50      41.311   4.264 -16.028  1.00  0.93           H  
ATOM    752 1HD1 ILE A  50      43.021   4.528 -12.320  1.00  0.93           H  
ATOM    753 2HD1 ILE A  50      41.269   4.355 -12.073  1.00  0.93           H  
ATOM    754 3HD1 ILE A  50      42.097   3.403 -13.325  1.00  0.93           H  
ATOM    755  N   GLY A  51      40.554   6.475 -17.649  1.00  0.87           N  
ATOM    756  CA  GLY A  51      41.261   6.669 -18.931  1.00  0.87           C  
ATOM    757  C   GLY A  51      42.229   5.527 -19.320  1.00  0.87           C  
ATOM    758  O   GLY A  51      42.902   5.577 -20.363  1.00  0.87           O  
ATOM    759  H   GLY A  51      39.625   6.055 -17.685  1.00  0.87           H  
ATOM    760 1HA  GLY A  51      40.511   6.791 -19.712  1.00  0.87           H  
ATOM    761 2HA  GLY A  51      41.808   7.607 -18.885  1.00  0.87           H  
ATOM    762  N   GLU A  52      42.262   4.501 -18.481  1.00  0.82           N  
ATOM    763  CA  GLU A  52      43.125   3.330 -18.621  1.00  0.82           C  
ATOM    764  C   GLU A  52      42.407   2.106 -18.035  1.00  0.82           C  
ATOM    765  O   GLU A  52      41.425   2.267 -17.327  1.00  0.82           O  
ATOM    766  CB  GLU A  52      44.458   3.599 -17.910  1.00  0.82           C  
ATOM    767  CG  GLU A  52      44.353   3.849 -16.406  1.00  0.82           C  
ATOM    768  CD  GLU A  52      45.692   4.196 -15.763  1.00  0.82           C  
ATOM    769  OE1 GLU A  52      46.659   4.316 -16.479  1.00  0.82           O  
ATOM    770  OE2 GLU A  52      45.739   4.350 -14.561  1.00  0.82           O  
ATOM    771  H   GLU A  52      41.653   4.551 -17.680  1.00  0.82           H  
ATOM    772  HA  GLU A  52      43.315   3.183 -19.676  1.00  0.82           H  
ATOM    773 1HB  GLU A  52      45.133   2.771 -18.051  1.00  0.82           H  
ATOM    774 2HB  GLU A  52      44.925   4.476 -18.353  1.00  0.82           H  
ATOM    775 1HG  GLU A  52      43.682   4.683 -16.267  1.00  0.82           H  
ATOM    776 2HG  GLU A  52      43.918   2.974 -15.911  1.00  0.82           H  
ATOM    777  N   PRO A  53      42.769   0.875 -18.378  1.00  0.79           N  
ATOM    778  CA  PRO A  53      42.212  -0.306 -17.763  1.00  0.79           C  
ATOM    779  C   PRO A  53      42.488  -0.261 -16.278  1.00  0.79           C  
ATOM    780  O   PRO A  53      43.562   0.152 -15.855  1.00  0.79           O  
ATOM    781  CB  PRO A  53      43.004  -1.433 -18.410  1.00  0.79           C  
ATOM    782  CG  PRO A  53      43.443  -0.861 -19.702  1.00  0.79           C  
ATOM    783  CD  PRO A  53      43.711   0.606 -19.443  1.00  0.79           C  
ATOM    784  HA  PRO A  53      41.140  -0.370 -17.979  1.00  0.79           H  
ATOM    785 1HB  PRO A  53      43.834  -1.721 -17.767  1.00  0.79           H  
ATOM    786 2HB  PRO A  53      42.368  -2.326 -18.525  1.00  0.79           H  
ATOM    787 1HG  PRO A  53      44.320  -1.402 -20.077  1.00  0.79           H  
ATOM    788 2HG  PRO A  53      42.641  -0.985 -20.423  1.00  0.79           H  
ATOM    789 1HD  PRO A  53      44.743   0.776 -19.115  1.00  0.79           H  
ATOM    790 2HD  PRO A  53      43.454   1.160 -20.351  1.00  0.79           H  
ATOM    791  N   GLN A  54      41.556  -0.754 -15.494  1.00  0.77           N  
ATOM    792  CA  GLN A  54      41.808  -0.823 -14.071  1.00  0.77           C  
ATOM    793  C   GLN A  54      43.051  -1.696 -13.932  1.00  0.77           C  
ATOM    794  O   GLN A  54      43.090  -2.727 -14.594  1.00  0.77           O  
ATOM    795  CB  GLN A  54      40.630  -1.489 -13.377  1.00  0.77           C  
ATOM    796  CG  GLN A  54      39.371  -0.672 -13.352  1.00  0.77           C  
ATOM    797  CD  GLN A  54      39.408   0.347 -12.258  1.00  0.77           C  
ATOM    798  OE1 GLN A  54      39.925   0.016 -11.173  1.00  0.77           O  
ATOM    799  NE2 GLN A  54      38.873   1.531 -12.502  1.00  0.77           N  
ATOM    800  H   GLN A  54      40.673  -1.069 -15.866  1.00  0.77           H  
ATOM    801  HA  GLN A  54      41.954   0.185 -13.690  1.00  0.77           H  
ATOM    802 1HB  GLN A  54      40.408  -2.422 -13.871  1.00  0.77           H  
ATOM    803 2HB  GLN A  54      40.898  -1.723 -12.344  1.00  0.77           H  
ATOM    804 1HG  GLN A  54      39.269  -0.147 -14.300  1.00  0.77           H  
ATOM    805 2HG  GLN A  54      38.518  -1.311 -13.203  1.00  0.77           H  
ATOM    806 1HE2 GLN A  54      38.853   2.259 -11.788  1.00  0.77           H  
ATOM    807 2HE2 GLN A  54      38.468   1.725 -13.396  1.00  0.77           H  
ATOM    808  N   PRO A  55      44.027  -1.369 -13.076  1.00  0.76           N  
ATOM    809  CA  PRO A  55      45.243  -2.154 -12.830  1.00  0.76           C  
ATOM    810  C   PRO A  55      44.943  -3.631 -12.525  1.00  0.76           C  
ATOM    811  O   PRO A  55      45.727  -4.517 -12.898  1.00  0.76           O  
ATOM    812  CB  PRO A  55      45.808  -1.432 -11.591  1.00  0.76           C  
ATOM    813  CG  PRO A  55      45.382   0.007 -11.793  1.00  0.76           C  
ATOM    814  CD  PRO A  55      43.994  -0.071 -12.396  1.00  0.76           C  
ATOM    815  HA  PRO A  55      45.920  -2.046 -13.667  1.00  0.76           H  
ATOM    816 1HB  PRO A  55      45.420  -1.883 -10.666  1.00  0.76           H  
ATOM    817 2HB  PRO A  55      46.905  -1.549 -11.571  1.00  0.76           H  
ATOM    818 1HG  PRO A  55      45.406   0.550 -10.844  1.00  0.76           H  
ATOM    819 2HG  PRO A  55      46.089   0.520 -12.456  1.00  0.76           H  
ATOM    820 1HD  PRO A  55      43.200  -0.061 -11.655  1.00  0.76           H  
ATOM    821 2HD  PRO A  55      43.916   0.756 -13.123  1.00  0.76           H  
ATOM    822  N   GLU A  56      43.807  -3.915 -11.915  1.00  0.76           N  
ATOM    823  CA  GLU A  56      43.419  -5.283 -11.592  1.00  0.76           C  
ATOM    824  C   GLU A  56      43.092  -6.079 -12.854  1.00  0.76           C  
ATOM    825  O   GLU A  56      43.355  -7.282 -12.959  1.00  0.76           O  
ATOM    826  CB  GLU A  56      42.214  -5.234 -10.659  1.00  0.76           C  
ATOM    827  CG  GLU A  56      42.508  -4.686  -9.284  1.00  0.76           C  
ATOM    828  CD  GLU A  56      43.414  -5.581  -8.396  1.00  0.76           C  
ATOM    829  OE1 GLU A  56      43.645  -6.743  -8.714  1.00  0.76           O  
ATOM    830  OE2 GLU A  56      43.805  -5.099  -7.352  1.00  0.76           O  
ATOM    831  H   GLU A  56      43.184  -3.164 -11.640  1.00  0.76           H  
ATOM    832  HA  GLU A  56      44.254  -5.767 -11.082  1.00  0.76           H  
ATOM    833 1HB  GLU A  56      41.436  -4.615 -11.106  1.00  0.76           H  
ATOM    834 2HB  GLU A  56      41.801  -6.209 -10.526  1.00  0.76           H  
ATOM    835 1HG  GLU A  56      43.013  -3.726  -9.411  1.00  0.76           H  
ATOM    836 2HG  GLU A  56      41.571  -4.476  -8.791  1.00  0.76           H  
ATOM    837  N   LEU A  57      42.530  -5.391 -13.831  1.00  0.76           N  
ATOM    838  CA  LEU A  57      42.116  -6.038 -15.044  1.00  0.76           C  
ATOM    839  C   LEU A  57      43.288  -5.991 -16.001  1.00  0.76           C  
ATOM    840  O   LEU A  57      43.492  -6.903 -16.797  1.00  0.76           O  
ATOM    841  CB  LEU A  57      40.864  -5.349 -15.557  1.00  0.76           C  
ATOM    842  CG  LEU A  57      39.709  -5.448 -14.538  1.00  0.76           C  
ATOM    843  CD1 LEU A  57      38.546  -4.698 -14.988  1.00  0.76           C  
ATOM    844  CD2 LEU A  57      39.325  -6.873 -14.344  1.00  0.76           C  
ATOM    845  H   LEU A  57      42.408  -4.389 -13.740  1.00  0.76           H  
ATOM    846  HA  LEU A  57      41.879  -7.073 -14.835  1.00  0.76           H  
ATOM    847 1HB  LEU A  57      41.083  -4.293 -15.725  1.00  0.76           H  
ATOM    848 2HB  LEU A  57      40.547  -5.806 -16.497  1.00  0.76           H  
ATOM    849  HG  LEU A  57      40.044  -5.035 -13.599  1.00  0.76           H  
ATOM    850 1HD1 LEU A  57      37.756  -4.782 -14.243  1.00  0.76           H  
ATOM    851 2HD1 LEU A  57      38.811  -3.662 -15.117  1.00  0.76           H  
ATOM    852 3HD1 LEU A  57      38.209  -5.108 -15.919  1.00  0.76           H  
ATOM    853 1HD2 LEU A  57      38.520  -6.933 -13.622  1.00  0.76           H  
ATOM    854 2HD2 LEU A  57      38.986  -7.290 -15.294  1.00  0.76           H  
ATOM    855 3HD2 LEU A  57      40.180  -7.428 -13.981  1.00  0.76           H  
ATOM    856  N   ALA A  58      44.111  -4.949 -15.882  1.00  0.75           N  
ATOM    857  CA  ALA A  58      45.328  -4.876 -16.664  1.00  0.75           C  
ATOM    858  C   ALA A  58      46.180  -6.089 -16.369  1.00  0.75           C  
ATOM    859  O   ALA A  58      46.754  -6.681 -17.282  1.00  0.75           O  
ATOM    860  CB  ALA A  58      46.094  -3.617 -16.354  1.00  0.75           C  
ATOM    861  H   ALA A  58      43.887  -4.203 -15.235  1.00  0.75           H  
ATOM    862  HA  ALA A  58      45.059  -4.883 -17.718  1.00  0.75           H  
ATOM    863 1HB  ALA A  58      46.996  -3.584 -16.957  1.00  0.75           H  
ATOM    864 2HB  ALA A  58      45.484  -2.750 -16.562  1.00  0.75           H  
ATOM    865 3HB  ALA A  58      46.362  -3.626 -15.303  1.00  0.75           H  
ATOM    866  N   ALA A  59      46.223  -6.499 -15.091  1.00  0.75           N  
ATOM    867  CA  ALA A  59      46.963  -7.690 -14.717  1.00  0.75           C  
ATOM    868  C   ALA A  59      46.398  -8.906 -15.434  1.00  0.75           C  
ATOM    869  O   ALA A  59      47.135  -9.667 -16.046  1.00  0.75           O  
ATOM    870  CB  ALA A  59      46.897  -7.904 -13.221  1.00  0.75           C  
ATOM    871  H   ALA A  59      45.768  -5.947 -14.361  1.00  0.75           H  
ATOM    872  HA  ALA A  59      47.999  -7.552 -15.004  1.00  0.75           H  
ATOM    873 1HB  ALA A  59      47.470  -8.794 -12.956  1.00  0.75           H  
ATOM    874 2HB  ALA A  59      47.310  -7.034 -12.715  1.00  0.75           H  
ATOM    875 3HB  ALA A  59      45.859  -8.041 -12.920  1.00  0.75           H  
ATOM    876  N   LEU A  60      45.075  -9.023 -15.491  1.00  0.76           N  
ATOM    877  CA  LEU A  60      44.489 -10.164 -16.183  1.00  0.76           C  
ATOM    878  C   LEU A  60      44.870 -10.147 -17.667  1.00  0.76           C  
ATOM    879  O   LEU A  60      45.081 -11.189 -18.299  1.00  0.76           O  
ATOM    880  CB  LEU A  60      42.975 -10.092 -16.134  1.00  0.76           C  
ATOM    881  CG  LEU A  60      42.266 -10.226 -14.834  1.00  0.76           C  
ATOM    882  CD1 LEU A  60      40.853  -9.965 -15.127  1.00  0.76           C  
ATOM    883  CD2 LEU A  60      42.453 -11.573 -14.257  1.00  0.76           C  
ATOM    884  H   LEU A  60      44.482  -8.364 -14.978  1.00  0.76           H  
ATOM    885  HA  LEU A  60      44.850 -11.085 -15.721  1.00  0.76           H  
ATOM    886 1HB  LEU A  60      42.714  -9.138 -16.495  1.00  0.76           H  
ATOM    887 2HB  LEU A  60      42.561 -10.831 -16.812  1.00  0.76           H  
ATOM    888  HG  LEU A  60      42.626  -9.476 -14.132  1.00  0.76           H  
ATOM    889 1HD1 LEU A  60      40.262 -10.041 -14.222  1.00  0.76           H  
ATOM    890 2HD1 LEU A  60      40.749  -8.991 -15.549  1.00  0.76           H  
ATOM    891 3HD1 LEU A  60      40.535 -10.687 -15.842  1.00  0.76           H  
ATOM    892 1HD2 LEU A  60      41.901 -11.653 -13.318  1.00  0.76           H  
ATOM    893 2HD2 LEU A  60      42.092 -12.322 -14.952  1.00  0.76           H  
ATOM    894 3HD2 LEU A  60      43.508 -11.712 -14.067  1.00  0.76           H  
ATOM    895  N   ILE A  61      44.939  -8.947 -18.246  1.00  0.76           N  
ATOM    896  CA  ILE A  61      45.248  -8.844 -19.665  1.00  0.76           C  
ATOM    897  C   ILE A  61      46.681  -9.289 -19.952  1.00  0.76           C  
ATOM    898  O   ILE A  61      46.911 -10.148 -20.809  1.00  0.76           O  
ATOM    899  CB  ILE A  61      45.023  -7.405 -20.184  1.00  0.76           C  
ATOM    900  CG1 ILE A  61      43.539  -7.077 -20.116  1.00  0.76           C  
ATOM    901  CG2 ILE A  61      45.508  -7.278 -21.610  1.00  0.76           C  
ATOM    902  CD1 ILE A  61      43.161  -5.613 -20.350  1.00  0.76           C  
ATOM    903  H   ILE A  61      44.738  -8.110 -17.696  1.00  0.76           H  
ATOM    904  HA  ILE A  61      44.577  -9.501 -20.209  1.00  0.76           H  
ATOM    905  HB  ILE A  61      45.554  -6.702 -19.552  1.00  0.76           H  
ATOM    906 1HG1 ILE A  61      43.049  -7.687 -20.831  1.00  0.76           H  
ATOM    907 2HG1 ILE A  61      43.185  -7.351 -19.139  1.00  0.76           H  
ATOM    908 1HG2 ILE A  61      45.331  -6.263 -21.951  1.00  0.76           H  
ATOM    909 2HG2 ILE A  61      46.573  -7.501 -21.654  1.00  0.76           H  
ATOM    910 3HG2 ILE A  61      44.960  -7.977 -22.241  1.00  0.76           H  
ATOM    911 1HD1 ILE A  61      42.082  -5.512 -20.273  1.00  0.76           H  
ATOM    912 2HD1 ILE A  61      43.636  -4.985 -19.603  1.00  0.76           H  
ATOM    913 3HD1 ILE A  61      43.485  -5.303 -21.344  1.00  0.76           H  
ATOM    914  N   VAL A  62      47.647  -8.785 -19.187  1.00  0.77           N  
ATOM    915  CA  VAL A  62      49.045  -9.138 -19.433  1.00  0.77           C  
ATOM    916  C   VAL A  62      49.346 -10.596 -19.070  1.00  0.77           C  
ATOM    917  O   VAL A  62      50.267 -11.203 -19.620  1.00  0.77           O  
ATOM    918  CB  VAL A  62      49.991  -8.173 -18.701  1.00  0.77           C  
ATOM    919  CG1 VAL A  62      49.718  -6.742 -19.184  1.00  0.77           C  
ATOM    920  CG2 VAL A  62      49.794  -8.286 -17.226  1.00  0.77           C  
ATOM    921  H   VAL A  62      47.401  -8.112 -18.455  1.00  0.77           H  
ATOM    922  HA  VAL A  62      49.233  -9.014 -20.501  1.00  0.77           H  
ATOM    923  HB  VAL A  62      51.021  -8.417 -18.949  1.00  0.77           H  
ATOM    924 1HG1 VAL A  62      50.393  -6.048 -18.683  1.00  0.77           H  
ATOM    925 2HG1 VAL A  62      49.875  -6.688 -20.261  1.00  0.77           H  
ATOM    926 3HG1 VAL A  62      48.686  -6.478 -18.953  1.00  0.77           H  
ATOM    927 1HG2 VAL A  62      50.457  -7.597 -16.710  1.00  0.77           H  
ATOM    928 2HG2 VAL A  62      48.782  -8.038 -17.018  1.00  0.77           H  
ATOM    929 3HG2 VAL A  62      50.000  -9.295 -16.896  1.00  0.77           H  
ATOM    930  N   GLN A  63      48.529 -11.175 -18.186  1.00  0.78           N  
ATOM    931  CA  GLN A  63      48.647 -12.572 -17.783  1.00  0.78           C  
ATOM    932  C   GLN A  63      47.977 -13.535 -18.770  1.00  0.78           C  
ATOM    933  O   GLN A  63      48.050 -14.753 -18.587  1.00  0.78           O  
ATOM    934  CB  GLN A  63      48.044 -12.768 -16.386  1.00  0.78           C  
ATOM    935  CG  GLN A  63      48.813 -12.067 -15.267  1.00  0.78           C  
ATOM    936  CD  GLN A  63      48.093 -12.098 -13.918  1.00  0.78           C  
ATOM    937  OE1 GLN A  63      46.868 -12.290 -13.818  1.00  0.78           O  
ATOM    938  NE2 GLN A  63      48.862 -11.895 -12.855  1.00  0.78           N  
ATOM    939  H   GLN A  63      47.813 -10.610 -17.732  1.00  0.78           H  
ATOM    940  HA  GLN A  63      49.706 -12.820 -17.738  1.00  0.78           H  
ATOM    941 1HB  GLN A  63      47.023 -12.378 -16.385  1.00  0.78           H  
ATOM    942 2HB  GLN A  63      47.990 -13.828 -16.157  1.00  0.78           H  
ATOM    943 1HG  GLN A  63      49.763 -12.582 -15.145  1.00  0.78           H  
ATOM    944 2HG  GLN A  63      49.003 -11.041 -15.537  1.00  0.78           H  
ATOM    945 1HE2 GLN A  63      48.465 -11.895 -11.937  1.00  0.78           H  
ATOM    946 2HE2 GLN A  63      49.844 -11.739 -12.971  1.00  0.78           H  
ATOM    947  N   GLY A  64      47.312 -13.008 -19.810  1.00  0.78           N  
ATOM    948  CA  GLY A  64      46.653 -13.850 -20.803  1.00  0.78           C  
ATOM    949  C   GLY A  64      45.313 -14.440 -20.358  1.00  0.78           C  
ATOM    950  O   GLY A  64      44.866 -15.458 -20.904  1.00  0.78           O  
ATOM    951  H   GLY A  64      47.272 -11.996 -19.941  1.00  0.78           H  
ATOM    952 1HA  GLY A  64      46.494 -13.256 -21.705  1.00  0.78           H  
ATOM    953 2HA  GLY A  64      47.324 -14.654 -21.081  1.00  0.78           H  
ATOM    954  N   LYS A  65      44.658 -13.826 -19.368  1.00  0.78           N  
ATOM    955  CA  LYS A  65      43.385 -14.356 -18.892  1.00  0.78           C  
ATOM    956  C   LYS A  65      42.210 -13.879 -19.784  1.00  0.78           C  
ATOM    957  O   LYS A  65      41.121 -14.456 -19.771  1.00  0.78           O  
ATOM    958  CB  LYS A  65      43.244 -14.043 -17.397  1.00  0.78           C  
ATOM    959  CG  LYS A  65      44.292 -14.818 -16.535  1.00  0.78           C  
ATOM    960  CD  LYS A  65      44.178 -14.531 -15.036  1.00  0.78           C  
ATOM    961  CE  LYS A  65      45.175 -15.360 -14.209  1.00  0.78           C  
ATOM    962  NZ  LYS A  65      45.082 -15.081 -12.717  1.00  0.78           N  
ATOM    963  H   LYS A  65      45.031 -12.977 -18.940  1.00  0.78           H  
ATOM    964  HA  LYS A  65      43.423 -15.442 -18.975  1.00  0.78           H  
ATOM    965 1HB  LYS A  65      43.379 -12.984 -17.231  1.00  0.78           H  
ATOM    966 2HB  LYS A  65      42.284 -14.318 -17.041  1.00  0.78           H  
ATOM    967 1HG  LYS A  65      44.174 -15.884 -16.709  1.00  0.78           H  
ATOM    968 2HG  LYS A  65      45.293 -14.525 -16.869  1.00  0.78           H  
ATOM    969 1HD  LYS A  65      44.448 -13.503 -14.886  1.00  0.78           H  
ATOM    970 2HD  LYS A  65      43.160 -14.695 -14.679  1.00  0.78           H  
ATOM    971 1HE  LYS A  65      44.997 -16.421 -14.381  1.00  0.78           H  
ATOM    972 2HE  LYS A  65      46.182 -15.112 -14.544  1.00  0.78           H  
ATOM    973 1HZ  LYS A  65      45.768 -15.633 -12.230  1.00  0.78           H  
ATOM    974 2HZ  LYS A  65      45.260 -14.101 -12.546  1.00  0.78           H  
ATOM    975 3HZ  LYS A  65      44.155 -15.315 -12.320  1.00  0.78           H  
ATOM    976  N   PHE A  66      42.489 -12.865 -20.608  1.00  0.76           N  
ATOM    977  CA  PHE A  66      41.580 -12.333 -21.637  1.00  0.76           C  
ATOM    978  C   PHE A  66      41.974 -12.890 -22.994  1.00  0.76           C  
ATOM    979  O   PHE A  66      43.110 -12.685 -23.440  1.00  0.76           O  
ATOM    980  CB  PHE A  66      41.635 -10.804 -21.750  1.00  0.76           C  
ATOM    981  CG  PHE A  66      40.937  -9.995 -20.728  1.00  0.76           C  
ATOM    982  CD1 PHE A  66      41.460  -9.669 -19.513  1.00  0.76           C  
ATOM    983  CD2 PHE A  66      39.729  -9.480 -21.067  1.00  0.76           C  
ATOM    984  CE1 PHE A  66      40.741  -8.836 -18.664  1.00  0.76           C  
ATOM    985  CE2 PHE A  66      39.031  -8.677 -20.240  1.00  0.76           C  
ATOM    986  CZ  PHE A  66      39.543  -8.350 -19.030  1.00  0.76           C  
ATOM    987  H   PHE A  66      43.406 -12.454 -20.529  1.00  0.76           H  
ATOM    988  HA  PHE A  66      40.565 -12.646 -21.416  1.00  0.76           H  
ATOM    989 1HB  PHE A  66      42.677 -10.487 -21.757  1.00  0.76           H  
ATOM    990 2HB  PHE A  66      41.224 -10.516 -22.721  1.00  0.76           H  
ATOM    991  HD1 PHE A  66      42.432 -10.051 -19.225  1.00  0.76           H  
ATOM    992  HD2 PHE A  66      39.329  -9.735 -22.046  1.00  0.76           H  
ATOM    993  HE1 PHE A  66      41.132  -8.548 -17.718  1.00  0.76           H  
ATOM    994  HE2 PHE A  66      38.075  -8.291 -20.560  1.00  0.76           H  
ATOM    995  HZ  PHE A  66      39.006  -7.697 -18.362  1.00  0.76           H  
ATOM    996  N   ARG A  67      41.064 -13.607 -23.651  1.00  0.73           N  
ATOM    997  CA  ARG A  67      41.397 -14.225 -24.932  1.00  0.73           C  
ATOM    998  C   ARG A  67      40.343 -13.981 -26.011  1.00  0.73           C  
ATOM    999  O   ARG A  67      39.191 -13.706 -25.690  1.00  0.73           O  
ATOM   1000  CB  ARG A  67      41.616 -15.728 -24.747  1.00  0.73           C  
ATOM   1001  CG  ARG A  67      42.780 -16.115 -23.781  1.00  0.73           C  
ATOM   1002  CD  ARG A  67      44.115 -15.859 -24.416  1.00  0.73           C  
ATOM   1003  NE  ARG A  67      45.241 -16.252 -23.568  1.00  0.73           N  
ATOM   1004  CZ  ARG A  67      46.485 -16.485 -24.035  1.00  0.73           C  
ATOM   1005  NH1 ARG A  67      46.730 -16.370 -25.324  1.00  0.73           N  
ATOM   1006  NH2 ARG A  67      47.462 -16.836 -23.216  1.00  0.73           N  
ATOM   1007  H   ARG A  67      40.131 -13.747 -23.244  1.00  0.73           H  
ATOM   1008  HA  ARG A  67      42.334 -13.797 -25.287  1.00  0.73           H  
ATOM   1009 1HB  ARG A  67      40.705 -16.177 -24.354  1.00  0.73           H  
ATOM   1010 2HB  ARG A  67      41.819 -16.194 -25.713  1.00  0.73           H  
ATOM   1011 1HG  ARG A  67      42.723 -15.549 -22.855  1.00  0.73           H  
ATOM   1012 2HG  ARG A  67      42.720 -17.178 -23.546  1.00  0.73           H  
ATOM   1013 1HD  ARG A  67      44.182 -16.413 -25.348  1.00  0.73           H  
ATOM   1014 2HD  ARG A  67      44.208 -14.792 -24.623  1.00  0.73           H  
ATOM   1015  HE  ARG A  67      45.088 -16.291 -22.548  1.00  0.73           H  
ATOM   1016 1HH1 ARG A  67      45.988 -16.103 -25.955  1.00  0.73           H  
ATOM   1017 2HH1 ARG A  67      47.658 -16.547 -25.681  1.00  0.73           H  
ATOM   1018 1HH2 ARG A  67      47.290 -16.959 -22.223  1.00  0.73           H  
ATOM   1019 2HH2 ARG A  67      48.384 -17.012 -23.586  1.00  0.73           H  
ATOM   1020  N   GLY A  68      40.752 -14.066 -27.278  1.00  0.70           N  
ATOM   1021  CA  GLY A  68      39.831 -14.017 -28.426  1.00  0.70           C  
ATOM   1022  C   GLY A  68      38.969 -12.766 -28.485  1.00  0.70           C  
ATOM   1023  O   GLY A  68      39.474 -11.639 -28.402  1.00  0.70           O  
ATOM   1024  H   GLY A  68      41.728 -14.231 -27.465  1.00  0.70           H  
ATOM   1025 1HA  GLY A  68      40.405 -14.099 -29.349  1.00  0.70           H  
ATOM   1026 2HA  GLY A  68      39.178 -14.890 -28.392  1.00  0.70           H  
ATOM   1027  N   ASP A  69      37.662 -12.992 -28.658  1.00  0.68           N  
ATOM   1028  CA  ASP A  69      36.693 -11.903 -28.728  1.00  0.68           C  
ATOM   1029  C   ASP A  69      36.272 -11.507 -27.316  1.00  0.68           C  
ATOM   1030  O   ASP A  69      35.769 -12.353 -26.553  1.00  0.68           O  
ATOM   1031  CB  ASP A  69      35.457 -12.267 -29.572  1.00  0.68           C  
ATOM   1032  CG  ASP A  69      35.770 -12.425 -31.091  1.00  0.68           C  
ATOM   1033  OD1 ASP A  69      36.852 -12.094 -31.496  1.00  0.68           O  
ATOM   1034  OD2 ASP A  69      34.901 -12.816 -31.824  1.00  0.68           O  
ATOM   1035  H   ASP A  69      37.349 -13.973 -28.711  1.00  0.68           H  
ATOM   1036  HA  ASP A  69      37.172 -11.042 -29.191  1.00  0.68           H  
ATOM   1037 1HB  ASP A  69      35.041 -13.217 -29.217  1.00  0.68           H  
ATOM   1038 2HB  ASP A  69      34.686 -11.506 -29.447  1.00  0.68           H  
ATOM   1039  N   VAL A  70      36.469 -10.232 -26.970  1.00  0.66           N  
ATOM   1040  CA  VAL A  70      36.174  -9.803 -25.613  1.00  0.66           C  
ATOM   1041  C   VAL A  70      35.044  -8.767 -25.537  1.00  0.66           C  
ATOM   1042  O   VAL A  70      35.045  -7.788 -26.292  1.00  0.66           O  
ATOM   1043  CB  VAL A  70      37.405  -9.163 -24.935  1.00  0.66           C  
ATOM   1044  CG1 VAL A  70      37.009  -8.794 -23.475  1.00  0.66           C  
ATOM   1045  CG2 VAL A  70      38.647 -10.084 -25.036  1.00  0.66           C  
ATOM   1046  H   VAL A  70      36.872  -9.590 -27.653  1.00  0.66           H  
ATOM   1047  HA  VAL A  70      35.898 -10.678 -25.049  1.00  0.66           H  
ATOM   1048  HB  VAL A  70      37.638  -8.236 -25.430  1.00  0.66           H  
ATOM   1049 1HG1 VAL A  70      37.815  -8.333 -22.982  1.00  0.66           H  
ATOM   1050 2HG1 VAL A  70      36.174  -8.115 -23.460  1.00  0.66           H  
ATOM   1051 3HG1 VAL A  70      36.738  -9.691 -22.937  1.00  0.66           H  
ATOM   1052 1HG2 VAL A  70      39.499  -9.606 -24.572  1.00  0.66           H  
ATOM   1053 2HG2 VAL A  70      38.467 -11.018 -24.562  1.00  0.66           H  
ATOM   1054 3HG2 VAL A  70      38.873 -10.261 -26.084  1.00  0.66           H  
ATOM   1055  N   LEU A  71      34.099  -9.000 -24.620  1.00  0.66           N  
ATOM   1056  CA  LEU A  71      33.007  -8.071 -24.342  1.00  0.66           C  
ATOM   1057  C   LEU A  71      33.206  -7.301 -23.048  1.00  0.66           C  
ATOM   1058  O   LEU A  71      33.388  -7.891 -21.984  1.00  0.66           O  
ATOM   1059  CB  LEU A  71      31.674  -8.778 -24.276  1.00  0.66           C  
ATOM   1060  CG  LEU A  71      30.505  -7.943 -23.843  1.00  0.66           C  
ATOM   1061  CD1 LEU A  71      30.262  -6.889 -24.816  1.00  0.66           C  
ATOM   1062  CD2 LEU A  71      29.264  -8.824 -23.700  1.00  0.66           C  
ATOM   1063  H   LEU A  71      34.177  -9.858 -24.074  1.00  0.66           H  
ATOM   1064  HA  LEU A  71      32.958  -7.363 -25.159  1.00  0.66           H  
ATOM   1065 1HB  LEU A  71      31.456  -9.121 -25.223  1.00  0.66           H  
ATOM   1066 2HB  LEU A  71      31.762  -9.582 -23.643  1.00  0.66           H  
ATOM   1067  HG  LEU A  71      30.741  -7.471 -22.914  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  71      29.457  -6.301 -24.453  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  71      31.120  -6.286 -24.896  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  71      30.023  -7.301 -25.782  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  71      28.429  -8.215 -23.393  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  71      29.039  -9.285 -24.650  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  71      29.439  -9.595 -22.959  1.00  0.66           H  
ATOM   1074  N   ASP A  72      33.181  -5.981 -23.156  1.00  0.67           N  
ATOM   1075  CA  ASP A  72      33.304  -5.086 -22.010  1.00  0.67           C  
ATOM   1076  C   ASP A  72      31.889  -4.620 -21.633  1.00  0.67           C  
ATOM   1077  O   ASP A  72      31.256  -3.845 -22.357  1.00  0.67           O  
ATOM   1078  CB  ASP A  72      34.278  -3.961 -22.381  1.00  0.67           C  
ATOM   1079  CG  ASP A  72      34.685  -2.936 -21.312  1.00  0.67           C  
ATOM   1080  OD1 ASP A  72      34.212  -2.975 -20.214  1.00  0.67           O  
ATOM   1081  OD2 ASP A  72      35.501  -2.079 -21.669  1.00  0.67           O  
ATOM   1082  H   ASP A  72      33.051  -5.585 -24.091  1.00  0.67           H  
ATOM   1083  HA  ASP A  72      33.700  -5.639 -21.169  1.00  0.67           H  
ATOM   1084 1HB  ASP A  72      35.190  -4.424 -22.760  1.00  0.67           H  
ATOM   1085 2HB  ASP A  72      33.848  -3.409 -23.196  1.00  0.67           H  
ATOM   1086  N   VAL A  73      31.348  -5.163 -20.544  1.00  0.69           N  
ATOM   1087  CA  VAL A  73      29.947  -4.932 -20.197  1.00  0.69           C  
ATOM   1088  C   VAL A  73      29.800  -3.756 -19.233  1.00  0.69           C  
ATOM   1089  O   VAL A  73      30.269  -3.823 -18.098  1.00  0.69           O  
ATOM   1090  CB  VAL A  73      29.394  -6.207 -19.542  1.00  0.69           C  
ATOM   1091  CG1 VAL A  73      28.005  -6.039 -19.187  1.00  0.69           C  
ATOM   1092  CG2 VAL A  73      29.558  -7.313 -20.445  1.00  0.69           C  
ATOM   1093  H   VAL A  73      31.925  -5.755 -19.943  1.00  0.69           H  
ATOM   1094  HA  VAL A  73      29.388  -4.719 -21.113  1.00  0.69           H  
ATOM   1095  HB  VAL A  73      29.948  -6.404 -18.619  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  73      27.642  -6.936 -18.722  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  73      27.933  -5.232 -18.522  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  73      27.436  -5.837 -20.069  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  73      29.178  -8.220 -19.985  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  73      29.012  -7.098 -21.348  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  73      30.617  -7.414 -20.657  1.00  0.69           H  
ATOM   1102  N   GLY A  74      29.122  -2.687 -19.671  1.00  0.71           N  
ATOM   1103  CA  GLY A  74      29.049  -1.474 -18.856  1.00  0.71           C  
ATOM   1104  C   GLY A  74      30.376  -0.793 -19.019  1.00  0.71           C  
ATOM   1105  O   GLY A  74      30.979  -0.308 -18.062  1.00  0.71           O  
ATOM   1106  H   GLY A  74      28.740  -2.667 -20.612  1.00  0.71           H  
ATOM   1107 1HA  GLY A  74      28.243  -0.826 -19.199  1.00  0.71           H  
ATOM   1108 2HA  GLY A  74      28.891  -1.706 -17.816  1.00  0.71           H  
ATOM   1109  N   CYS A  75      30.836  -0.798 -20.264  1.00  0.73           N  
ATOM   1110  CA  CYS A  75      32.146  -0.287 -20.628  1.00  0.73           C  
ATOM   1111  C   CYS A  75      32.360   1.177 -20.287  1.00  0.73           C  
ATOM   1112  O   CYS A  75      33.501   1.608 -20.083  1.00  0.73           O  
ATOM   1113  CB  CYS A  75      32.374  -0.442 -22.137  1.00  0.73           C  
ATOM   1114  SG  CYS A  75      31.360   0.648 -23.203  1.00  0.73           S  
ATOM   1115  H   CYS A  75      30.226  -1.188 -20.980  1.00  0.73           H  
ATOM   1116  HA  CYS A  75      32.895  -0.877 -20.098  1.00  0.73           H  
ATOM   1117 1HB  CYS A  75      33.411  -0.285 -22.363  1.00  0.73           H  
ATOM   1118 2HB  CYS A  75      32.147  -1.462 -22.416  1.00  0.73           H  
ATOM   1119  HG  CYS A  75      31.755   1.832 -22.643  1.00  0.73           H  
ATOM   1120  N   GLY A  76      31.304   1.974 -20.206  1.00  0.73           N  
ATOM   1121  CA  GLY A  76      31.539   3.369 -19.936  1.00  0.73           C  
ATOM   1122  C   GLY A  76      32.424   3.922 -21.040  1.00  0.73           C  
ATOM   1123  O   GLY A  76      32.187   3.671 -22.221  1.00  0.73           O  
ATOM   1124  H   GLY A  76      30.337   1.645 -20.310  1.00  0.73           H  
ATOM   1125 1HA  GLY A  76      30.596   3.900 -19.864  1.00  0.73           H  
ATOM   1126 2HA  GLY A  76      32.044   3.464 -18.979  1.00  0.73           H  
ATOM   1127  N   GLU A  77      33.496   4.608 -20.636  1.00  0.72           N  
ATOM   1128  CA  GLU A  77      34.495   5.196 -21.541  1.00  0.72           C  
ATOM   1129  C   GLU A  77      35.246   4.121 -22.342  1.00  0.72           C  
ATOM   1130  O   GLU A  77      35.940   4.415 -23.316  1.00  0.72           O  
ATOM   1131  CB  GLU A  77      35.499   6.027 -20.748  1.00  0.72           C  
ATOM   1132  CG  GLU A  77      36.407   5.213 -19.850  1.00  0.72           C  
ATOM   1133  CD  GLU A  77      37.344   6.033 -19.050  1.00  0.72           C  
ATOM   1134  OE1 GLU A  77      37.434   7.227 -19.262  1.00  0.72           O  
ATOM   1135  OE2 GLU A  77      37.985   5.469 -18.186  1.00  0.72           O  
ATOM   1136  H   GLU A  77      33.609   4.746 -19.641  1.00  0.72           H  
ATOM   1137  HA  GLU A  77      33.977   5.843 -22.250  1.00  0.72           H  
ATOM   1138 1HB  GLU A  77      36.121   6.582 -21.438  1.00  0.72           H  
ATOM   1139 2HB  GLU A  77      34.961   6.745 -20.129  1.00  0.72           H  
ATOM   1140 1HG  GLU A  77      35.798   4.609 -19.175  1.00  0.72           H  
ATOM   1141 2HG  GLU A  77      36.984   4.543 -20.471  1.00  0.72           H  
ATOM   1142  N   ALA A  78      35.135   2.883 -21.871  1.00  0.70           N  
ATOM   1143  CA  ALA A  78      35.714   1.679 -22.426  1.00  0.70           C  
ATOM   1144  C   ALA A  78      37.222   1.607 -22.495  1.00  0.70           C  
ATOM   1145  O   ALA A  78      37.765   1.018 -23.426  1.00  0.70           O  
ATOM   1146  CB  ALA A  78      35.208   1.504 -23.814  1.00  0.70           C  
ATOM   1147  H   ALA A  78      34.542   2.741 -21.062  1.00  0.70           H  
ATOM   1148  HA  ALA A  78      35.369   0.856 -21.803  1.00  0.70           H  
ATOM   1149 1HB  ALA A  78      35.580   0.589 -24.161  1.00  0.70           H  
ATOM   1150 2HB  ALA A  78      34.134   1.496 -23.814  1.00  0.70           H  
ATOM   1151 3HB  ALA A  78      35.557   2.303 -24.442  1.00  0.70           H  
ATOM   1152  N   ALA A  79      37.911   2.109 -21.485  1.00  0.68           N  
ATOM   1153  CA  ALA A  79      39.367   2.041 -21.472  1.00  0.68           C  
ATOM   1154  C   ALA A  79      39.867   0.596 -21.546  1.00  0.68           C  
ATOM   1155  O   ALA A  79      40.930   0.328 -22.113  1.00  0.68           O  
ATOM   1156  CB  ALA A  79      39.896   2.716 -20.239  1.00  0.68           C  
ATOM   1157  H   ALA A  79      37.417   2.577 -20.736  1.00  0.68           H  
ATOM   1158  HA  ALA A  79      39.741   2.572 -22.342  1.00  0.68           H  
ATOM   1159 1HB  ALA A  79      40.962   2.685 -20.279  1.00  0.68           H  
ATOM   1160 2HB  ALA A  79      39.557   3.753 -20.217  1.00  0.68           H  
ATOM   1161 3HB  ALA A  79      39.541   2.201 -19.349  1.00  0.68           H  
ATOM   1162  N   ILE A  80      39.121  -0.343 -20.961  1.00  0.66           N  
ATOM   1163  CA  ILE A  80      39.535  -1.739 -20.977  1.00  0.66           C  
ATOM   1164  C   ILE A  80      39.484  -2.261 -22.407  1.00  0.66           C  
ATOM   1165  O   ILE A  80      40.456  -2.830 -22.902  1.00  0.66           O  
ATOM   1166  CB  ILE A  80      38.629  -2.604 -20.086  1.00  0.66           C  
ATOM   1167  CG1 ILE A  80      38.765  -2.213 -18.631  1.00  0.66           C  
ATOM   1168  CG2 ILE A  80      38.985  -4.074 -20.255  1.00  0.66           C  
ATOM   1169  CD1 ILE A  80      37.686  -2.828 -17.795  1.00  0.66           C  
ATOM   1170  H   ILE A  80      38.252  -0.083 -20.509  1.00  0.66           H  
ATOM   1171  HA  ILE A  80      40.559  -1.815 -20.613  1.00  0.66           H  
ATOM   1172  HB  ILE A  80      37.585  -2.451 -20.370  1.00  0.66           H  
ATOM   1173 1HG1 ILE A  80      39.734  -2.537 -18.249  1.00  0.66           H  
ATOM   1174 2HG1 ILE A  80      38.697  -1.128 -18.542  1.00  0.66           H  
ATOM   1175 1HG2 ILE A  80      38.335  -4.668 -19.628  1.00  0.66           H  
ATOM   1176 2HG2 ILE A  80      38.846  -4.350 -21.290  1.00  0.66           H  
ATOM   1177 3HG2 ILE A  80      40.018  -4.237 -19.965  1.00  0.66           H  
ATOM   1178 1HD1 ILE A  80      37.807  -2.512 -16.769  1.00  0.66           H  
ATOM   1179 2HD1 ILE A  80      36.709  -2.497 -18.164  1.00  0.66           H  
ATOM   1180 3HD1 ILE A  80      37.744  -3.908 -17.864  1.00  0.66           H  
ATOM   1181  N   SER A  81      38.357  -2.015 -23.096  1.00  0.64           N  
ATOM   1182  CA  SER A  81      38.186  -2.470 -24.477  1.00  0.64           C  
ATOM   1183  C   SER A  81      39.223  -1.870 -25.379  1.00  0.64           C  
ATOM   1184  O   SER A  81      39.790  -2.546 -26.241  1.00  0.64           O  
ATOM   1185  CB  SER A  81      36.879  -1.991 -25.044  1.00  0.64           C  
ATOM   1186  OG  SER A  81      35.799  -2.526 -24.392  1.00  0.64           O  
ATOM   1187  H   SER A  81      37.587  -1.533 -22.634  1.00  0.64           H  
ATOM   1188  HA  SER A  81      38.248  -3.552 -24.521  1.00  0.64           H  
ATOM   1189 1HB  SER A  81      36.863  -0.925 -24.976  1.00  0.64           H  
ATOM   1190 2HB  SER A  81      36.832  -2.242 -26.103  1.00  0.64           H  
ATOM   1191  HG  SER A  81      35.873  -2.238 -23.449  1.00  0.64           H  
ATOM   1192  N   LEU A  82      39.484  -0.593 -25.168  1.00  0.63           N  
ATOM   1193  CA  LEU A  82      40.418   0.098 -26.013  1.00  0.63           C  
ATOM   1194  C   LEU A  82      41.807  -0.530 -25.833  1.00  0.63           C  
ATOM   1195  O   LEU A  82      42.465  -0.865 -26.819  1.00  0.63           O  
ATOM   1196  CB  LEU A  82      40.354   1.581 -25.623  1.00  0.63           C  
ATOM   1197  CG  LEU A  82      38.973   2.290 -25.980  1.00  0.63           C  
ATOM   1198  CD1 LEU A  82      38.872   3.613 -25.324  1.00  0.63           C  
ATOM   1199  CD2 LEU A  82      38.867   2.508 -27.409  1.00  0.63           C  
ATOM   1200  H   LEU A  82      38.990  -0.086 -24.432  1.00  0.63           H  
ATOM   1201  HA  LEU A  82      40.103  -0.015 -27.047  1.00  0.63           H  
ATOM   1202 1HB  LEU A  82      40.503   1.660 -24.548  1.00  0.63           H  
ATOM   1203 2HB  LEU A  82      41.159   2.116 -26.122  1.00  0.63           H  
ATOM   1204  HG  LEU A  82      38.153   1.667 -25.652  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  82      37.913   4.068 -25.589  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  82      38.927   3.508 -24.252  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  82      39.681   4.231 -25.671  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  82      37.911   2.992 -27.610  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  82      39.677   3.158 -27.716  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  82      38.925   1.568 -27.930  1.00  0.63           H  
ATOM   1211  N   ALA A  83      42.214  -0.796 -24.580  1.00  0.62           N  
ATOM   1212  CA  ALA A  83      43.504  -1.449 -24.337  1.00  0.62           C  
ATOM   1213  C   ALA A  83      43.535  -2.858 -24.906  1.00  0.62           C  
ATOM   1214  O   ALA A  83      44.550  -3.320 -25.428  1.00  0.62           O  
ATOM   1215  CB  ALA A  83      43.795  -1.509 -22.874  1.00  0.62           C  
ATOM   1216  H   ALA A  83      41.644  -0.517 -23.778  1.00  0.62           H  
ATOM   1217  HA  ALA A  83      44.276  -0.863 -24.830  1.00  0.62           H  
ATOM   1218 1HB  ALA A  83      44.765  -1.970 -22.708  1.00  0.62           H  
ATOM   1219 2HB  ALA A  83      43.796  -0.493 -22.487  1.00  0.62           H  
ATOM   1220 3HB  ALA A  83      43.017  -2.099 -22.386  1.00  0.62           H  
ATOM   1221  N   LEU A  84      42.431  -3.571 -24.794  1.00  0.62           N  
ATOM   1222  CA  LEU A  84      42.402  -4.914 -25.327  1.00  0.62           C  
ATOM   1223  C   LEU A  84      42.626  -4.876 -26.835  1.00  0.62           C  
ATOM   1224  O   LEU A  84      43.399  -5.678 -27.366  1.00  0.62           O  
ATOM   1225  CB  LEU A  84      41.078  -5.560 -24.956  1.00  0.62           C  
ATOM   1226  CG  LEU A  84      40.887  -5.971 -23.533  1.00  0.62           C  
ATOM   1227  CD1 LEU A  84      39.496  -6.274 -23.336  1.00  0.62           C  
ATOM   1228  CD2 LEU A  84      41.658  -7.205 -23.281  1.00  0.62           C  
ATOM   1229  H   LEU A  84      41.610  -3.188 -24.325  1.00  0.62           H  
ATOM   1230  HA  LEU A  84      43.206  -5.490 -24.870  1.00  0.62           H  
ATOM   1231 1HB  LEU A  84      40.318  -4.827 -25.134  1.00  0.62           H  
ATOM   1232 2HB  LEU A  84      40.899  -6.414 -25.573  1.00  0.62           H  
ATOM   1233  HG  LEU A  84      41.195  -5.182 -22.850  1.00  0.62           H  
ATOM   1234 1HD1 LEU A  84      39.345  -6.604 -22.317  1.00  0.62           H  
ATOM   1235 2HD1 LEU A  84      38.903  -5.399 -23.525  1.00  0.62           H  
ATOM   1236 3HD1 LEU A  84      39.238  -7.049 -24.028  1.00  0.62           H  
ATOM   1237 1HD2 LEU A  84      41.477  -7.514 -22.273  1.00  0.62           H  
ATOM   1238 2HD2 LEU A  84      41.326  -7.985 -23.962  1.00  0.62           H  
ATOM   1239 3HD2 LEU A  84      42.715  -7.015 -23.431  1.00  0.62           H  
ATOM   1240  N   ALA A  85      42.011  -3.908 -27.526  1.00  0.62           N  
ATOM   1241  CA  ALA A  85      42.238  -3.766 -28.959  1.00  0.62           C  
ATOM   1242  C   ALA A  85      43.717  -3.454 -29.227  1.00  0.62           C  
ATOM   1243  O   ALA A  85      44.322  -4.018 -30.140  1.00  0.62           O  
ATOM   1244  CB  ALA A  85      41.336  -2.692 -29.529  1.00  0.62           C  
ATOM   1245  H   ALA A  85      41.366  -3.278 -27.049  1.00  0.62           H  
ATOM   1246  HA  ALA A  85      42.002  -4.710 -29.439  1.00  0.62           H  
ATOM   1247 1HB  ALA A  85      41.493  -2.599 -30.598  1.00  0.62           H  
ATOM   1248 2HB  ALA A  85      40.298  -2.962 -29.334  1.00  0.62           H  
ATOM   1249 3HB  ALA A  85      41.559  -1.757 -29.045  1.00  0.62           H  
ATOM   1250  N   GLU A  86      44.332  -2.618 -28.378  1.00  0.62           N  
ATOM   1251  CA  GLU A  86      45.750  -2.254 -28.518  1.00  0.62           C  
ATOM   1252  C   GLU A  86      46.646  -3.486 -28.393  1.00  0.62           C  
ATOM   1253  O   GLU A  86      47.685  -3.590 -29.050  1.00  0.62           O  
ATOM   1254  CB  GLU A  86      46.167  -1.224 -27.455  1.00  0.62           C  
ATOM   1255  CG  GLU A  86      45.576   0.151 -27.626  1.00  0.62           C  
ATOM   1256  CD  GLU A  86      45.832   1.079 -26.474  1.00  0.62           C  
ATOM   1257  OE1 GLU A  86      46.354   0.657 -25.473  1.00  0.62           O  
ATOM   1258  OE2 GLU A  86      45.486   2.222 -26.596  1.00  0.62           O  
ATOM   1259  H   GLU A  86      43.779  -2.178 -27.641  1.00  0.62           H  
ATOM   1260  HA  GLU A  86      45.897  -1.823 -29.507  1.00  0.62           H  
ATOM   1261 1HB  GLU A  86      45.899  -1.578 -26.479  1.00  0.62           H  
ATOM   1262 2HB  GLU A  86      47.247  -1.116 -27.469  1.00  0.62           H  
ATOM   1263 1HG  GLU A  86      45.989   0.602 -28.520  1.00  0.62           H  
ATOM   1264 2HG  GLU A  86      44.514   0.046 -27.762  1.00  0.62           H  
ATOM   1265  N   ARG A  87      46.220  -4.430 -27.555  1.00  0.62           N  
ATOM   1266  CA  ARG A  87      46.945  -5.665 -27.286  1.00  0.62           C  
ATOM   1267  C   ARG A  87      46.662  -6.777 -28.312  1.00  0.62           C  
ATOM   1268  O   ARG A  87      47.207  -7.877 -28.192  1.00  0.62           O  
ATOM   1269  CB  ARG A  87      46.606  -6.178 -25.890  1.00  0.62           C  
ATOM   1270  CG  ARG A  87      47.031  -5.261 -24.728  1.00  0.62           C  
ATOM   1271  CD  ARG A  87      48.499  -5.260 -24.497  1.00  0.62           C  
ATOM   1272  NE  ARG A  87      48.860  -4.458 -23.324  1.00  0.62           N  
ATOM   1273  CZ  ARG A  87      50.122  -4.168 -22.941  1.00  0.62           C  
ATOM   1274  NH1 ARG A  87      51.144  -4.611 -23.639  1.00  0.62           N  
ATOM   1275  NH2 ARG A  87      50.333  -3.431 -21.863  1.00  0.62           N  
ATOM   1276  H   ARG A  87      45.364  -4.246 -27.029  1.00  0.62           H  
ATOM   1277  HA  ARG A  87      48.011  -5.441 -27.312  1.00  0.62           H  
ATOM   1278 1HB  ARG A  87      45.525  -6.317 -25.816  1.00  0.62           H  
ATOM   1279 2HB  ARG A  87      47.068  -7.151 -25.736  1.00  0.62           H  
ATOM   1280 1HG  ARG A  87      46.750  -4.239 -24.965  1.00  0.62           H  
ATOM   1281 2HG  ARG A  87      46.528  -5.567 -23.821  1.00  0.62           H  
ATOM   1282 1HD  ARG A  87      48.844  -6.281 -24.336  1.00  0.62           H  
ATOM   1283 2HD  ARG A  87      48.999  -4.837 -25.369  1.00  0.62           H  
ATOM   1284  HE  ARG A  87      48.104  -4.093 -22.759  1.00  0.62           H  
ATOM   1285 1HH1 ARG A  87      50.988  -5.172 -24.464  1.00  0.62           H  
ATOM   1286 2HH1 ARG A  87      52.086  -4.389 -23.351  1.00  0.62           H  
ATOM   1287 1HH2 ARG A  87      49.551  -3.085 -21.326  1.00  0.62           H  
ATOM   1288 2HH2 ARG A  87      51.276  -3.211 -21.580  1.00  0.62           H  
ATOM   1289  N   GLY A  88      45.827  -6.501 -29.324  1.00  0.62           N  
ATOM   1290  CA  GLY A  88      45.521  -7.491 -30.354  1.00  0.62           C  
ATOM   1291  C   GLY A  88      44.200  -8.260 -30.208  1.00  0.62           C  
ATOM   1292  O   GLY A  88      43.975  -9.227 -30.941  1.00  0.62           O  
ATOM   1293  H   GLY A  88      45.393  -5.582 -29.402  1.00  0.62           H  
ATOM   1294 1HA  GLY A  88      45.512  -6.977 -31.315  1.00  0.62           H  
ATOM   1295 2HA  GLY A  88      46.339  -8.206 -30.404  1.00  0.62           H  
ATOM   1296  N   HIS A  89      43.324  -7.860 -29.289  1.00  0.62           N  
ATOM   1297  CA  HIS A  89      42.042  -8.553 -29.143  1.00  0.62           C  
ATOM   1298  C   HIS A  89      40.985  -7.912 -30.031  1.00  0.62           C  
ATOM   1299  O   HIS A  89      41.056  -6.721 -30.329  1.00  0.62           O  
ATOM   1300  CB  HIS A  89      41.511  -8.492 -27.703  1.00  0.62           C  
ATOM   1301  CG  HIS A  89      42.326  -9.201 -26.652  1.00  0.62           C  
ATOM   1302  ND1 HIS A  89      43.385  -8.605 -26.002  1.00  0.62           N  
ATOM   1303  CD2 HIS A  89      42.212 -10.435 -26.119  1.00  0.62           C  
ATOM   1304  CE1 HIS A  89      43.895  -9.447 -25.127  1.00  0.62           C  
ATOM   1305  NE2 HIS A  89      43.203 -10.559 -25.175  1.00  0.62           N  
ATOM   1306  H   HIS A  89      43.527  -7.062 -28.687  1.00  0.62           H  
ATOM   1307  HA  HIS A  89      42.138  -9.600 -29.436  1.00  0.62           H  
ATOM   1308 1HB  HIS A  89      41.421  -7.463 -27.427  1.00  0.62           H  
ATOM   1309 2HB  HIS A  89      40.502  -8.911 -27.680  1.00  0.62           H  
ATOM   1310  HD2 HIS A  89      41.468 -11.187 -26.387  1.00  0.62           H  
ATOM   1311  HE1 HIS A  89      44.741  -9.249 -24.470  1.00  0.62           H  
ATOM   1312  HE2 HIS A  89      43.364 -11.385 -24.600  1.00  0.62           H  
ATOM   1313  N   THR A  90      39.987  -8.693 -30.415  1.00  0.61           N  
ATOM   1314  CA  THR A  90      38.820  -8.144 -31.099  1.00  0.61           C  
ATOM   1315  C   THR A  90      37.858  -7.777 -29.994  1.00  0.61           C  
ATOM   1316  O   THR A  90      37.564  -8.633 -29.153  1.00  0.61           O  
ATOM   1317  CB  THR A  90      38.145  -9.173 -32.014  1.00  0.61           C  
ATOM   1318  OG1 THR A  90      39.045  -9.611 -33.034  1.00  0.61           O  
ATOM   1319  CG2 THR A  90      36.903  -8.586 -32.654  1.00  0.61           C  
ATOM   1320  H   THR A  90      40.007  -9.681 -30.179  1.00  0.61           H  
ATOM   1321  HA  THR A  90      39.085  -7.247 -31.656  1.00  0.61           H  
ATOM   1322  HB  THR A  90      37.867 -10.021 -31.414  1.00  0.61           H  
ATOM   1323  HG1 THR A  90      38.670 -10.406 -33.443  1.00  0.61           H  
ATOM   1324 1HG2 THR A  90      36.431  -9.346 -33.281  1.00  0.61           H  
ATOM   1325 2HG2 THR A  90      36.202  -8.273 -31.881  1.00  0.61           H  
ATOM   1326 3HG2 THR A  90      37.181  -7.728 -33.263  1.00  0.61           H  
ATOM   1327  N   THR A  91      37.398  -6.533 -29.946  1.00  0.61           N  
ATOM   1328  CA  THR A  91      36.542  -6.188 -28.831  1.00  0.61           C  
ATOM   1329  C   THR A  91      35.247  -5.476 -29.175  1.00  0.61           C  
ATOM   1330  O   THR A  91      35.143  -4.715 -30.154  1.00  0.61           O  
ATOM   1331  CB  THR A  91      37.310  -5.266 -27.885  1.00  0.61           C  
ATOM   1332  OG1 THR A  91      37.583  -4.054 -28.569  1.00  0.61           O  
ATOM   1333  CG2 THR A  91      38.621  -5.867 -27.474  1.00  0.61           C  
ATOM   1334  H   THR A  91      37.665  -5.828 -30.635  1.00  0.61           H  
ATOM   1335  HA  THR A  91      36.277  -7.101 -28.303  1.00  0.61           H  
ATOM   1336  HB  THR A  91      36.701  -5.064 -26.997  1.00  0.61           H  
ATOM   1337  HG1 THR A  91      37.986  -4.266 -29.445  1.00  0.61           H  
ATOM   1338 1HG2 THR A  91      39.097  -5.165 -26.841  1.00  0.61           H  
ATOM   1339 2HG2 THR A  91      38.467  -6.792 -26.954  1.00  0.61           H  
ATOM   1340 3HG2 THR A  91      39.239  -6.042 -28.340  1.00  0.61           H  
ATOM   1341  N   VAL A  92      34.289  -5.680 -28.284  1.00  0.62           N  
ATOM   1342  CA  VAL A  92      33.036  -4.966 -28.303  1.00  0.62           C  
ATOM   1343  C   VAL A  92      32.764  -4.406 -26.928  1.00  0.62           C  
ATOM   1344  O   VAL A  92      32.778  -5.159 -25.959  1.00  0.62           O  
ATOM   1345  CB  VAL A  92      31.870  -5.908 -28.654  1.00  0.62           C  
ATOM   1346  CG1 VAL A  92      30.559  -5.141 -28.648  1.00  0.62           C  
ATOM   1347  CG2 VAL A  92      32.099  -6.546 -30.003  1.00  0.62           C  
ATOM   1348  H   VAL A  92      34.466  -6.356 -27.540  1.00  0.62           H  
ATOM   1349  HA  VAL A  92      33.091  -4.155 -29.024  1.00  0.62           H  
ATOM   1350  HB  VAL A  92      31.802  -6.673 -27.886  1.00  0.62           H  
ATOM   1351 1HG1 VAL A  92      29.733  -5.817 -28.869  1.00  0.62           H  
ATOM   1352 2HG1 VAL A  92      30.410  -4.697 -27.683  1.00  0.62           H  
ATOM   1353 3HG1 VAL A  92      30.594  -4.354 -29.402  1.00  0.62           H  
ATOM   1354 1HG2 VAL A  92      31.274  -7.202 -30.227  1.00  0.62           H  
ATOM   1355 2HG2 VAL A  92      32.160  -5.768 -30.761  1.00  0.62           H  
ATOM   1356 3HG2 VAL A  92      33.023  -7.116 -29.997  1.00  0.62           H  
ATOM   1357  N   GLY A  93      32.535  -3.117 -26.813  1.00  0.64           N  
ATOM   1358  CA  GLY A  93      32.105  -2.634 -25.516  1.00  0.64           C  
ATOM   1359  C   GLY A  93      30.631  -2.338 -25.649  1.00  0.64           C  
ATOM   1360  O   GLY A  93      30.193  -1.861 -26.703  1.00  0.64           O  
ATOM   1361  H   GLY A  93      32.617  -2.507 -27.629  1.00  0.64           H  
ATOM   1362 1HA  GLY A  93      32.247  -3.395 -24.756  1.00  0.64           H  
ATOM   1363 2HA  GLY A  93      32.664  -1.759 -25.204  1.00  0.64           H  
ATOM   1364  N   LEU A  94      29.879  -2.605 -24.601  1.00  0.67           N  
ATOM   1365  CA  LEU A  94      28.454  -2.326 -24.610  1.00  0.67           C  
ATOM   1366  C   LEU A  94      28.067  -1.503 -23.394  1.00  0.67           C  
ATOM   1367  O   LEU A  94      28.558  -1.748 -22.281  1.00  0.67           O  
ATOM   1368  CB  LEU A  94      27.635  -3.634 -24.677  1.00  0.67           C  
ATOM   1369  CG  LEU A  94      27.868  -4.494 -25.958  1.00  0.67           C  
ATOM   1370  CD1 LEU A  94      27.136  -5.816 -25.905  1.00  0.67           C  
ATOM   1371  CD2 LEU A  94      27.404  -3.744 -27.137  1.00  0.67           C  
ATOM   1372  H   LEU A  94      30.320  -3.010 -23.776  1.00  0.67           H  
ATOM   1373  HA  LEU A  94      28.224  -1.738 -25.494  1.00  0.67           H  
ATOM   1374 1HB  LEU A  94      27.888  -4.245 -23.817  1.00  0.67           H  
ATOM   1375 2HB  LEU A  94      26.593  -3.377 -24.617  1.00  0.67           H  
ATOM   1376  HG  LEU A  94      28.921  -4.695 -26.039  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  94      27.354  -6.368 -26.799  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  94      27.424  -6.404 -25.058  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  94      26.081  -5.623 -25.860  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  94      27.595  -4.327 -28.033  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  94      26.336  -3.547 -27.057  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  94      27.935  -2.806 -27.200  1.00  0.67           H  
ATOM   1383  N   ASP A  95      27.154  -0.557 -23.583  1.00  0.71           N  
ATOM   1384  CA  ASP A  95      26.702   0.239 -22.438  1.00  0.71           C  
ATOM   1385  C   ASP A  95      25.311   0.790 -22.667  1.00  0.71           C  
ATOM   1386  O   ASP A  95      24.925   1.090 -23.790  1.00  0.71           O  
ATOM   1387  CB  ASP A  95      27.660   1.401 -22.137  1.00  0.71           C  
ATOM   1388  CG  ASP A  95      27.527   1.957 -20.713  1.00  0.71           C  
ATOM   1389  OD1 ASP A  95      26.488   2.516 -20.374  1.00  0.71           O  
ATOM   1390  OD2 ASP A  95      28.494   1.844 -19.976  1.00  0.71           O  
ATOM   1391  H   ASP A  95      26.819  -0.385 -24.536  1.00  0.71           H  
ATOM   1392  HA  ASP A  95      26.667  -0.407 -21.561  1.00  0.71           H  
ATOM   1393 1HB  ASP A  95      28.677   1.081 -22.282  1.00  0.71           H  
ATOM   1394 2HB  ASP A  95      27.479   2.212 -22.833  1.00  0.71           H  
ATOM   1395  N   LEU A  96      24.546   0.900 -21.587  1.00  0.75           N  
ATOM   1396  CA  LEU A  96      23.202   1.451 -21.640  1.00  0.75           C  
ATOM   1397  C   LEU A  96      23.197   2.902 -22.124  1.00  0.75           C  
ATOM   1398  O   LEU A  96      22.233   3.344 -22.750  1.00  0.75           O  
ATOM   1399  CB  LEU A  96      22.538   1.365 -20.260  1.00  0.75           C  
ATOM   1400  CG  LEU A  96      21.060   1.757 -20.215  1.00  0.75           C  
ATOM   1401  CD1 LEU A  96      20.274   0.830 -21.139  1.00  0.75           C  
ATOM   1402  CD2 LEU A  96      20.557   1.657 -18.778  1.00  0.75           C  
ATOM   1403  H   LEU A  96      24.936   0.640 -20.691  1.00  0.75           H  
ATOM   1404  HA  LEU A  96      22.620   0.858 -22.344  1.00  0.75           H  
ATOM   1405 1HB  LEU A  96      22.621   0.344 -19.899  1.00  0.75           H  
ATOM   1406 2HB  LEU A  96      23.078   2.024 -19.578  1.00  0.75           H  
ATOM   1407  HG  LEU A  96      20.940   2.783 -20.575  1.00  0.75           H  
ATOM   1408 1HD1 LEU A  96      19.219   1.099 -21.123  1.00  0.75           H  
ATOM   1409 2HD1 LEU A  96      20.657   0.920 -22.158  1.00  0.75           H  
ATOM   1410 3HD1 LEU A  96      20.387  -0.188 -20.795  1.00  0.75           H  
ATOM   1411 1HD2 LEU A  96      19.505   1.936 -18.736  1.00  0.75           H  
ATOM   1412 2HD2 LEU A  96      20.674   0.634 -18.415  1.00  0.75           H  
ATOM   1413 3HD2 LEU A  96      21.137   2.330 -18.149  1.00  0.75           H  
ATOM   1414  N   SER A  97      24.252   3.651 -21.764  1.00  0.78           N  
ATOM   1415  CA  SER A  97      24.377   5.075 -22.092  1.00  0.78           C  
ATOM   1416  C   SER A  97      24.982   5.435 -23.448  1.00  0.78           C  
ATOM   1417  O   SER A  97      26.171   5.176 -23.669  1.00  0.78           O  
ATOM   1418  CB  SER A  97      25.262   5.744 -21.059  1.00  0.78           C  
ATOM   1419  OG  SER A  97      25.644   7.017 -21.508  1.00  0.78           O  
ATOM   1420  H   SER A  97      25.019   3.197 -21.247  1.00  0.78           H  
ATOM   1421  HA  SER A  97      23.388   5.503 -21.996  1.00  0.78           H  
ATOM   1422 1HB  SER A  97      24.720   5.841 -20.121  1.00  0.78           H  
ATOM   1423 2HB  SER A  97      26.139   5.130 -20.871  1.00  0.78           H  
ATOM   1424  HG  SER A  97      24.821   7.561 -21.584  1.00  0.78           H  
ATOM   1425  N   PRO A  98      24.223   6.065 -24.376  1.00  0.79           N  
ATOM   1426  CA  PRO A  98      24.702   6.525 -25.660  1.00  0.79           C  
ATOM   1427  C   PRO A  98      25.937   7.393 -25.508  1.00  0.79           C  
ATOM   1428  O   PRO A  98      26.849   7.301 -26.325  1.00  0.79           O  
ATOM   1429  CB  PRO A  98      23.513   7.349 -26.172  1.00  0.79           C  
ATOM   1430  CG  PRO A  98      22.320   6.671 -25.560  1.00  0.79           C  
ATOM   1431  CD  PRO A  98      22.776   6.281 -24.173  1.00  0.79           C  
ATOM   1432  HA  PRO A  98      24.913   5.691 -26.306  1.00  0.79           H  
ATOM   1433 1HB  PRO A  98      23.613   8.396 -25.853  1.00  0.79           H  
ATOM   1434 2HB  PRO A  98      23.500   7.341 -27.274  1.00  0.79           H  
ATOM   1435 1HG  PRO A  98      21.461   7.359 -25.539  1.00  0.79           H  
ATOM   1436 2HG  PRO A  98      22.024   5.807 -26.161  1.00  0.79           H  
ATOM   1437 1HD  PRO A  98      22.589   7.086 -23.452  1.00  0.79           H  
ATOM   1438 2HD  PRO A  98      22.270   5.364 -23.912  1.00  0.79           H  
ATOM   1439  N   ALA A  99      25.984   8.202 -24.442  1.00  0.79           N  
ATOM   1440  CA  ALA A  99      27.136   9.054 -24.184  1.00  0.79           C  
ATOM   1441  C   ALA A  99      28.380   8.235 -23.943  1.00  0.79           C  
ATOM   1442  O   ALA A  99      29.441   8.507 -24.509  1.00  0.79           O  
ATOM   1443  CB  ALA A  99      26.869   9.927 -22.987  1.00  0.79           C  
ATOM   1444  H   ALA A  99      25.198   8.272 -23.794  1.00  0.79           H  
ATOM   1445  HA  ALA A  99      27.296   9.678 -25.058  1.00  0.79           H  
ATOM   1446 1HB  ALA A  99      27.705  10.583 -22.829  1.00  0.79           H  
ATOM   1447 2HB  ALA A  99      25.990  10.503 -23.167  1.00  0.79           H  
ATOM   1448 3HB  ALA A  99      26.710   9.310 -22.117  1.00  0.79           H  
ATOM   1449  N   ALA A 100      28.250   7.190 -23.126  1.00  0.76           N  
ATOM   1450  CA  ALA A 100      29.403   6.351 -22.840  1.00  0.76           C  
ATOM   1451  C   ALA A 100      29.949   5.742 -24.116  1.00  0.76           C  
ATOM   1452  O   ALA A 100      31.163   5.730 -24.356  1.00  0.76           O  
ATOM   1453  CB  ALA A 100      29.004   5.232 -21.911  1.00  0.76           C  
ATOM   1454  H   ALA A 100      27.345   6.999 -22.685  1.00  0.76           H  
ATOM   1455  HA  ALA A 100      30.178   6.960 -22.380  1.00  0.76           H  
ATOM   1456 1HB  ALA A 100      29.847   4.639 -21.730  1.00  0.76           H  
ATOM   1457 2HB  ALA A 100      28.626   5.627 -20.996  1.00  0.76           H  
ATOM   1458 3HB  ALA A 100      28.240   4.623 -22.367  1.00  0.76           H  
ATOM   1459  N   VAL A 101      29.032   5.307 -24.972  1.00  0.74           N  
ATOM   1460  CA  VAL A 101      29.382   4.685 -26.232  1.00  0.74           C  
ATOM   1461  C   VAL A 101      30.007   5.682 -27.203  1.00  0.74           C  
ATOM   1462  O   VAL A 101      31.039   5.391 -27.813  1.00  0.74           O  
ATOM   1463  CB  VAL A 101      28.139   4.001 -26.807  1.00  0.74           C  
ATOM   1464  CG1 VAL A 101      28.390   3.490 -28.205  1.00  0.74           C  
ATOM   1465  CG2 VAL A 101      27.776   2.846 -25.869  1.00  0.74           C  
ATOM   1466  H   VAL A 101      28.047   5.378 -24.701  1.00  0.74           H  
ATOM   1467  HA  VAL A 101      30.117   3.905 -26.025  1.00  0.74           H  
ATOM   1468  HB  VAL A 101      27.316   4.717 -26.853  1.00  0.74           H  
ATOM   1469 1HG1 VAL A 101      27.496   3.007 -28.587  1.00  0.74           H  
ATOM   1470 2HG1 VAL A 101      28.653   4.319 -28.851  1.00  0.74           H  
ATOM   1471 3HG1 VAL A 101      29.185   2.787 -28.181  1.00  0.74           H  
ATOM   1472 1HG2 VAL A 101      26.908   2.359 -26.227  1.00  0.74           H  
ATOM   1473 2HG2 VAL A 101      28.599   2.129 -25.821  1.00  0.74           H  
ATOM   1474 3HG2 VAL A 101      27.583   3.240 -24.877  1.00  0.74           H  
ATOM   1475  N   GLU A 102      29.412   6.868 -27.341  1.00  0.71           N  
ATOM   1476  CA  GLU A 102      29.971   7.868 -28.238  1.00  0.71           C  
ATOM   1477  C   GLU A 102      31.404   8.203 -27.840  1.00  0.71           C  
ATOM   1478  O   GLU A 102      32.302   8.253 -28.689  1.00  0.71           O  
ATOM   1479  CB  GLU A 102      29.112   9.147 -28.247  1.00  0.71           C  
ATOM   1480  CG  GLU A 102      29.681  10.231 -29.150  1.00  0.71           C  
ATOM   1481  CD  GLU A 102      28.878  11.532 -29.330  1.00  0.71           C  
ATOM   1482  OE1 GLU A 102      27.752  11.666 -28.858  1.00  0.71           O  
ATOM   1483  OE2 GLU A 102      29.447  12.411 -29.953  1.00  0.71           O  
ATOM   1484  H   GLU A 102      28.559   7.074 -26.827  1.00  0.71           H  
ATOM   1485  HA  GLU A 102      29.985   7.459 -29.245  1.00  0.71           H  
ATOM   1486 1HB  GLU A 102      28.103   8.911 -28.578  1.00  0.71           H  
ATOM   1487 2HB  GLU A 102      29.044   9.542 -27.228  1.00  0.71           H  
ATOM   1488 1HG  GLU A 102      30.608  10.503 -28.692  1.00  0.71           H  
ATOM   1489 2HG  GLU A 102      29.904   9.800 -30.125  1.00  0.71           H  
ATOM   1490  N   LEU A 103      31.635   8.397 -26.547  1.00  0.69           N  
ATOM   1491  CA  LEU A 103      32.963   8.749 -26.086  1.00  0.69           C  
ATOM   1492  C   LEU A 103      33.958   7.627 -26.366  1.00  0.69           C  
ATOM   1493  O   LEU A 103      35.068   7.887 -26.849  1.00  0.69           O  
ATOM   1494  CB  LEU A 103      32.886   9.049 -24.591  1.00  0.69           C  
ATOM   1495  CG  LEU A 103      32.107  10.324 -24.239  1.00  0.69           C  
ATOM   1496  CD1 LEU A 103      31.898  10.378 -22.753  1.00  0.69           C  
ATOM   1497  CD2 LEU A 103      32.872  11.536 -24.735  1.00  0.69           C  
ATOM   1498  H   LEU A 103      30.868   8.330 -25.875  1.00  0.69           H  
ATOM   1499  HA  LEU A 103      33.284   9.645 -26.614  1.00  0.69           H  
ATOM   1500 1HB  LEU A 103      32.385   8.210 -24.096  1.00  0.69           H  
ATOM   1501 2HB  LEU A 103      33.892   9.136 -24.191  1.00  0.69           H  
ATOM   1502  HG  LEU A 103      31.123  10.298 -24.717  1.00  0.69           H  
ATOM   1503 1HD1 LEU A 103      31.327  11.273 -22.492  1.00  0.69           H  
ATOM   1504 2HD1 LEU A 103      31.341   9.490 -22.463  1.00  0.69           H  
ATOM   1505 3HD1 LEU A 103      32.853  10.397 -22.249  1.00  0.69           H  
ATOM   1506 1HD2 LEU A 103      32.316  12.441 -24.487  1.00  0.69           H  
ATOM   1507 2HD2 LEU A 103      33.842  11.567 -24.258  1.00  0.69           H  
ATOM   1508 3HD2 LEU A 103      32.999  11.472 -25.816  1.00  0.69           H  
ATOM   1509  N   ALA A 104      33.538   6.376 -26.137  1.00  0.67           N  
ATOM   1510  CA  ALA A 104      34.382   5.213 -26.392  1.00  0.67           C  
ATOM   1511  C   ALA A 104      34.761   5.129 -27.871  1.00  0.67           C  
ATOM   1512  O   ALA A 104      35.904   4.808 -28.218  1.00  0.67           O  
ATOM   1513  CB  ALA A 104      33.655   3.956 -25.959  1.00  0.67           C  
ATOM   1514  H   ALA A 104      32.612   6.220 -25.733  1.00  0.67           H  
ATOM   1515  HA  ALA A 104      35.298   5.315 -25.807  1.00  0.67           H  
ATOM   1516 1HB  ALA A 104      34.289   3.112 -26.132  1.00  0.67           H  
ATOM   1517 2HB  ALA A 104      33.407   4.021 -24.897  1.00  0.67           H  
ATOM   1518 3HB  ALA A 104      32.739   3.848 -26.533  1.00  0.67           H  
ATOM   1519  N   ARG A 105      33.801   5.454 -28.751  1.00  0.65           N  
ATOM   1520  CA  ARG A 105      34.037   5.420 -30.190  1.00  0.65           C  
ATOM   1521  C   ARG A 105      35.015   6.498 -30.624  1.00  0.65           C  
ATOM   1522  O   ARG A 105      35.895   6.242 -31.455  1.00  0.65           O  
ATOM   1523  CB  ARG A 105      32.738   5.610 -30.960  1.00  0.65           C  
ATOM   1524  CG  ARG A 105      31.755   4.454 -30.902  1.00  0.65           C  
ATOM   1525  CD  ARG A 105      30.491   4.796 -31.595  1.00  0.65           C  
ATOM   1526  NE  ARG A 105      29.523   3.712 -31.572  1.00  0.65           N  
ATOM   1527  CZ  ARG A 105      28.239   3.826 -31.937  1.00  0.65           C  
ATOM   1528  NH1 ARG A 105      27.751   4.975 -32.354  1.00  0.65           N  
ATOM   1529  NH2 ARG A 105      27.484   2.760 -31.862  1.00  0.65           N  
ATOM   1530  H   ARG A 105      32.871   5.697 -28.405  1.00  0.65           H  
ATOM   1531  HA  ARG A 105      34.456   4.448 -30.445  1.00  0.65           H  
ATOM   1532 1HB  ARG A 105      32.219   6.488 -30.575  1.00  0.65           H  
ATOM   1533 2HB  ARG A 105      32.963   5.803 -32.008  1.00  0.65           H  
ATOM   1534 1HG  ARG A 105      32.186   3.567 -31.361  1.00  0.65           H  
ATOM   1535 2HG  ARG A 105      31.524   4.252 -29.875  1.00  0.65           H  
ATOM   1536 1HD  ARG A 105      30.043   5.658 -31.102  1.00  0.65           H  
ATOM   1537 2HD  ARG A 105      30.703   5.042 -32.634  1.00  0.65           H  
ATOM   1538  HE  ARG A 105      29.814   2.778 -31.254  1.00  0.65           H  
ATOM   1539 1HH1 ARG A 105      28.348   5.787 -32.402  1.00  0.65           H  
ATOM   1540 2HH1 ARG A 105      26.781   5.043 -32.623  1.00  0.65           H  
ATOM   1541 1HH2 ARG A 105      27.923   1.889 -31.520  1.00  0.65           H  
ATOM   1542 2HH2 ARG A 105      26.514   2.794 -32.128  1.00  0.65           H  
ATOM   1543  N   HIS A 106      34.909   7.690 -30.031  1.00  0.63           N  
ATOM   1544  CA  HIS A 106      35.815   8.759 -30.415  1.00  0.63           C  
ATOM   1545  C   HIS A 106      37.224   8.414 -29.985  1.00  0.63           C  
ATOM   1546  O   HIS A 106      38.176   8.629 -30.741  1.00  0.63           O  
ATOM   1547  CB  HIS A 106      35.428  10.103 -29.786  1.00  0.63           C  
ATOM   1548  CG  HIS A 106      34.198  10.745 -30.349  1.00  0.63           C  
ATOM   1549  ND1 HIS A 106      34.078  11.118 -31.678  1.00  0.63           N  
ATOM   1550  CD2 HIS A 106      33.054  11.111 -29.749  1.00  0.63           C  
ATOM   1551  CE1 HIS A 106      32.884  11.674 -31.864  1.00  0.63           C  
ATOM   1552  NE2 HIS A 106      32.246  11.682 -30.708  1.00  0.63           N  
ATOM   1553  H   HIS A 106      34.162   7.859 -29.352  1.00  0.63           H  
ATOM   1554  HA  HIS A 106      35.811   8.875 -31.496  1.00  0.63           H  
ATOM   1555 1HB  HIS A 106      35.257   9.950 -28.716  1.00  0.63           H  
ATOM   1556 2HB  HIS A 106      36.252  10.803 -29.888  1.00  0.63           H  
ATOM   1557  HD2 HIS A 106      32.820  10.974 -28.697  1.00  0.63           H  
ATOM   1558  HE1 HIS A 106      32.493  12.063 -32.804  1.00  0.63           H  
ATOM   1559  HE2 HIS A 106      31.289  12.049 -30.530  1.00  0.63           H  
ATOM   1560  N   GLU A 107      37.367   7.838 -28.792  1.00  0.62           N  
ATOM   1561  CA  GLU A 107      38.697   7.510 -28.324  1.00  0.62           C  
ATOM   1562  C   GLU A 107      39.288   6.403 -29.200  1.00  0.62           C  
ATOM   1563  O   GLU A 107      40.470   6.453 -29.551  1.00  0.62           O  
ATOM   1564  CB  GLU A 107      38.671   7.106 -26.857  1.00  0.62           C  
ATOM   1565  CG  GLU A 107      40.047   6.943 -26.230  1.00  0.62           C  
ATOM   1566  CD  GLU A 107      40.843   8.238 -26.160  1.00  0.62           C  
ATOM   1567  OE1 GLU A 107      40.260   9.299 -26.247  1.00  0.62           O  
ATOM   1568  OE2 GLU A 107      42.044   8.151 -26.018  1.00  0.62           O  
ATOM   1569  H   GLU A 107      36.551   7.672 -28.194  1.00  0.62           H  
ATOM   1570  HA  GLU A 107      39.327   8.395 -28.422  1.00  0.62           H  
ATOM   1571 1HB  GLU A 107      38.110   7.845 -26.281  1.00  0.62           H  
ATOM   1572 2HB  GLU A 107      38.143   6.160 -26.765  1.00  0.62           H  
ATOM   1573 1HG  GLU A 107      39.926   6.562 -25.218  1.00  0.62           H  
ATOM   1574 2HG  GLU A 107      40.600   6.208 -26.808  1.00  0.62           H  
ATOM   1575  N   ALA A 108      38.466   5.417 -29.590  1.00  0.61           N  
ATOM   1576  CA  ALA A 108      38.970   4.366 -30.461  1.00  0.61           C  
ATOM   1577  C   ALA A 108      39.468   4.954 -31.759  1.00  0.61           C  
ATOM   1578  O   ALA A 108      40.517   4.556 -32.274  1.00  0.61           O  
ATOM   1579  CB  ALA A 108      37.884   3.359 -30.769  1.00  0.61           C  
ATOM   1580  H   ALA A 108      37.500   5.382 -29.261  1.00  0.61           H  
ATOM   1581  HA  ALA A 108      39.800   3.874 -29.963  1.00  0.61           H  
ATOM   1582 1HB  ALA A 108      38.267   2.578 -31.415  1.00  0.61           H  
ATOM   1583 2HB  ALA A 108      37.544   2.936 -29.867  1.00  0.61           H  
ATOM   1584 3HB  ALA A 108      37.056   3.851 -31.266  1.00  0.61           H  
ATOM   1585  N   ALA A 109      38.734   5.930 -32.300  1.00  0.60           N  
ATOM   1586  CA  ALA A 109      39.166   6.536 -33.544  1.00  0.60           C  
ATOM   1587  C   ALA A 109      40.505   7.232 -33.366  1.00  0.60           C  
ATOM   1588  O   ALA A 109      41.429   7.035 -34.158  1.00  0.60           O  
ATOM   1589  CB  ALA A 109      38.128   7.530 -34.028  1.00  0.60           C  
ATOM   1590  H   ALA A 109      37.858   6.226 -31.863  1.00  0.60           H  
ATOM   1591  HA  ALA A 109      39.283   5.747 -34.285  1.00  0.60           H  
ATOM   1592 1HB  ALA A 109      38.456   7.963 -34.971  1.00  0.60           H  
ATOM   1593 2HB  ALA A 109      37.173   7.022 -34.169  1.00  0.60           H  
ATOM   1594 3HB  ALA A 109      38.008   8.320 -33.289  1.00  0.60           H  
ATOM   1595  N   LYS A 110      40.650   7.969 -32.264  1.00  0.59           N  
ATOM   1596  CA  LYS A 110      41.873   8.715 -31.988  1.00  0.59           C  
ATOM   1597  C   LYS A 110      43.077   7.804 -31.826  1.00  0.59           C  
ATOM   1598  O   LYS A 110      44.193   8.152 -32.220  1.00  0.59           O  
ATOM   1599  CB  LYS A 110      41.708   9.566 -30.730  1.00  0.59           C  
ATOM   1600  CG  LYS A 110      40.772  10.756 -30.879  1.00  0.59           C  
ATOM   1601  CD  LYS A 110      40.639  11.494 -29.562  1.00  0.59           C  
ATOM   1602  CE  LYS A 110      39.695  12.669 -29.671  1.00  0.59           C  
ATOM   1603  NZ  LYS A 110      39.546  13.367 -28.368  1.00  0.59           N  
ATOM   1604  H   LYS A 110      39.859   8.063 -31.624  1.00  0.59           H  
ATOM   1605  HA  LYS A 110      42.067   9.376 -32.832  1.00  0.59           H  
ATOM   1606 1HB  LYS A 110      41.323   8.942 -29.920  1.00  0.59           H  
ATOM   1607 2HB  LYS A 110      42.679   9.941 -30.414  1.00  0.59           H  
ATOM   1608 1HG  LYS A 110      41.164  11.435 -31.633  1.00  0.59           H  
ATOM   1609 2HG  LYS A 110      39.795  10.415 -31.200  1.00  0.59           H  
ATOM   1610 1HD  LYS A 110      40.257  10.803 -28.800  1.00  0.59           H  
ATOM   1611 2HD  LYS A 110      41.618  11.847 -29.243  1.00  0.59           H  
ATOM   1612 1HE  LYS A 110      40.079  13.372 -30.409  1.00  0.59           H  
ATOM   1613 2HE  LYS A 110      38.716  12.313 -29.996  1.00  0.59           H  
ATOM   1614 1HZ  LYS A 110      38.910  14.146 -28.469  1.00  0.59           H  
ATOM   1615 2HZ  LYS A 110      39.180  12.717 -27.684  1.00  0.59           H  
ATOM   1616 3HZ  LYS A 110      40.446  13.705 -28.062  1.00  0.59           H  
ATOM   1617  N   ARG A 111      42.849   6.625 -31.256  1.00  0.58           N  
ATOM   1618  CA  ARG A 111      43.919   5.676 -31.017  1.00  0.58           C  
ATOM   1619  C   ARG A 111      44.144   4.703 -32.193  1.00  0.58           C  
ATOM   1620  O   ARG A 111      45.007   3.827 -32.105  1.00  0.58           O  
ATOM   1621  CB  ARG A 111      43.634   4.879 -29.748  1.00  0.58           C  
ATOM   1622  CG  ARG A 111      43.598   5.680 -28.426  1.00  0.58           C  
ATOM   1623  CD  ARG A 111      43.446   4.770 -27.232  1.00  0.58           C  
ATOM   1624  NE  ARG A 111      43.265   5.501 -25.962  1.00  0.58           N  
ATOM   1625  CZ  ARG A 111      43.471   4.986 -24.714  1.00  0.58           C  
ATOM   1626  NH1 ARG A 111      43.950   3.765 -24.555  1.00  0.58           N  
ATOM   1627  NH2 ARG A 111      43.189   5.742 -23.650  1.00  0.58           N  
ATOM   1628  H   ARG A 111      41.907   6.407 -30.929  1.00  0.58           H  
ATOM   1629  HA  ARG A 111      44.839   6.239 -30.864  1.00  0.58           H  
ATOM   1630 1HB  ARG A 111      42.647   4.431 -29.844  1.00  0.58           H  
ATOM   1631 2HB  ARG A 111      44.363   4.073 -29.641  1.00  0.58           H  
ATOM   1632 1HG  ARG A 111      44.526   6.235 -28.317  1.00  0.58           H  
ATOM   1633 2HG  ARG A 111      42.757   6.378 -28.433  1.00  0.58           H  
ATOM   1634 1HD  ARG A 111      42.576   4.127 -27.378  1.00  0.58           H  
ATOM   1635 2HD  ARG A 111      44.328   4.163 -27.148  1.00  0.58           H  
ATOM   1636  HE  ARG A 111      42.886   6.458 -26.017  1.00  0.58           H  
ATOM   1637 1HH1 ARG A 111      44.221   3.197 -25.371  1.00  0.58           H  
ATOM   1638 2HH1 ARG A 111      44.105   3.401 -23.629  1.00  0.58           H  
ATOM   1639 1HH2 ARG A 111      42.831   6.683 -23.795  1.00  0.58           H  
ATOM   1640 2HH2 ARG A 111      43.315   5.409 -22.676  1.00  0.58           H  
ATOM   1641  N   GLY A 112      43.360   4.821 -33.281  1.00  0.58           N  
ATOM   1642  CA  GLY A 112      43.504   3.922 -34.432  1.00  0.58           C  
ATOM   1643  C   GLY A 112      42.960   2.514 -34.161  1.00  0.58           C  
ATOM   1644  O   GLY A 112      43.320   1.540 -34.832  1.00  0.58           O  
ATOM   1645  H   GLY A 112      42.665   5.567 -33.341  1.00  0.58           H  
ATOM   1646 1HA  GLY A 112      42.980   4.356 -35.284  1.00  0.58           H  
ATOM   1647 2HA  GLY A 112      44.556   3.859 -34.703  1.00  0.58           H  
ATOM   1648  N   LEU A 113      42.085   2.387 -33.179  1.00  0.57           N  
ATOM   1649  CA  LEU A 113      41.609   1.077 -32.782  1.00  0.57           C  
ATOM   1650  C   LEU A 113      40.447   0.536 -33.582  1.00  0.57           C  
ATOM   1651  O   LEU A 113      39.309   0.503 -33.123  1.00  0.57           O  
ATOM   1652  CB  LEU A 113      41.296   1.092 -31.301  1.00  0.57           C  
ATOM   1653  CG  LEU A 113      42.494   1.401 -30.462  1.00  0.57           C  
ATOM   1654  CD1 LEU A 113      42.098   1.467 -29.029  1.00  0.57           C  
ATOM   1655  CD2 LEU A 113      43.536   0.345 -30.707  1.00  0.57           C  
ATOM   1656  H   LEU A 113      41.743   3.215 -32.695  1.00  0.57           H  
ATOM   1657  HA  LEU A 113      42.436   0.382 -32.919  1.00  0.57           H  
ATOM   1658 1HB  LEU A 113      40.539   1.835 -31.103  1.00  0.57           H  
ATOM   1659 2HB  LEU A 113      40.927   0.117 -31.010  1.00  0.57           H  
ATOM   1660  HG  LEU A 113      42.900   2.356 -30.751  1.00  0.57           H  
ATOM   1661 1HD1 LEU A 113      42.965   1.691 -28.406  1.00  0.57           H  
ATOM   1662 2HD1 LEU A 113      41.364   2.231 -28.899  1.00  0.57           H  
ATOM   1663 3HD1 LEU A 113      41.691   0.520 -28.739  1.00  0.57           H  
ATOM   1664 1HD2 LEU A 113      44.407   0.562 -30.124  1.00  0.57           H  
ATOM   1665 2HD2 LEU A 113      43.153  -0.621 -30.431  1.00  0.57           H  
ATOM   1666 3HD2 LEU A 113      43.806   0.338 -31.758  1.00  0.57           H  
ATOM   1667  N   ALA A 114      40.771   0.046 -34.775  1.00  0.57           N  
ATOM   1668  CA  ALA A 114      39.800  -0.532 -35.719  1.00  0.57           C  
ATOM   1669  C   ALA A 114      39.074  -1.725 -35.096  1.00  0.57           C  
ATOM   1670  O   ALA A 114      37.963  -2.070 -35.495  1.00  0.57           O  
ATOM   1671  CB  ALA A 114      40.492  -0.978 -36.997  1.00  0.57           C  
ATOM   1672  H   ALA A 114      41.751   0.158 -35.043  1.00  0.57           H  
ATOM   1673  HA  ALA A 114      39.060   0.231 -35.958  1.00  0.57           H  
ATOM   1674 1HB  ALA A 114      39.750  -1.386 -37.689  1.00  0.57           H  
ATOM   1675 2HB  ALA A 114      40.990  -0.126 -37.460  1.00  0.57           H  
ATOM   1676 3HB  ALA A 114      41.227  -1.746 -36.764  1.00  0.57           H  
ATOM   1677  N   ASN A 115      39.730  -2.363 -34.127  1.00  0.57           N  
ATOM   1678  CA  ASN A 115      39.208  -3.534 -33.442  1.00  0.57           C  
ATOM   1679  C   ASN A 115      38.492  -3.180 -32.128  1.00  0.57           C  
ATOM   1680  O   ASN A 115      38.144  -4.069 -31.337  1.00  0.57           O  
ATOM   1681  CB  ASN A 115      40.336  -4.514 -33.208  1.00  0.57           C  
ATOM   1682  CG  ASN A 115      40.827  -5.105 -34.512  1.00  0.57           C  
ATOM   1683  OD1 ASN A 115      40.025  -5.387 -35.410  1.00  0.57           O  
ATOM   1684  ND2 ASN A 115      42.117  -5.289 -34.636  1.00  0.57           N  
ATOM   1685  H   ASN A 115      40.635  -2.008 -33.861  1.00  0.57           H  
ATOM   1686  HA  ASN A 115      38.471  -4.010 -34.092  1.00  0.57           H  
ATOM   1687 1HB  ASN A 115      41.166  -4.008 -32.712  1.00  0.57           H  
ATOM   1688 2HB  ASN A 115      40.003  -5.311 -32.554  1.00  0.57           H  
ATOM   1689 1HD2 ASN A 115      42.487  -5.676 -35.481  1.00  0.57           H  
ATOM   1690 2HD2 ASN A 115      42.733  -5.046 -33.887  1.00  0.57           H  
ATOM   1691  N   ALA A 116      38.273  -1.881 -31.876  1.00  0.57           N  
ATOM   1692  CA  ALA A 116      37.519  -1.462 -30.695  1.00  0.57           C  
ATOM   1693  C   ALA A 116      36.161  -0.896 -31.108  1.00  0.57           C  
ATOM   1694  O   ALA A 116      36.056   0.282 -31.462  1.00  0.57           O  
ATOM   1695  CB  ALA A 116      38.296  -0.442 -29.884  1.00  0.57           C  
ATOM   1696  H   ALA A 116      38.598  -1.159 -32.520  1.00  0.57           H  
ATOM   1697  HA  ALA A 116      37.329  -2.328 -30.083  1.00  0.57           H  
ATOM   1698 1HB  ALA A 116      37.720  -0.174 -29.019  1.00  0.57           H  
ATOM   1699 2HB  ALA A 116      39.233  -0.857 -29.568  1.00  0.57           H  
ATOM   1700 3HB  ALA A 116      38.475   0.431 -30.486  1.00  0.57           H  
ATOM   1701  N   SER A 117      35.112  -1.726 -31.052  1.00  0.58           N  
ATOM   1702  CA  SER A 117      33.795  -1.271 -31.490  1.00  0.58           C  
ATOM   1703  C   SER A 117      32.895  -1.062 -30.289  1.00  0.58           C  
ATOM   1704  O   SER A 117      33.058  -1.749 -29.280  1.00  0.58           O  
ATOM   1705  CB  SER A 117      33.185  -2.307 -32.415  1.00  0.58           C  
ATOM   1706  OG  SER A 117      32.993  -3.528 -31.743  1.00  0.58           O  
ATOM   1707  H   SER A 117      35.227  -2.696 -30.734  1.00  0.58           H  
ATOM   1708  HA  SER A 117      33.897  -0.322 -32.021  1.00  0.58           H  
ATOM   1709 1HB  SER A 117      32.230  -1.942 -32.792  1.00  0.58           H  
ATOM   1710 2HB  SER A 117      33.843  -2.462 -33.268  1.00  0.58           H  
ATOM   1711  HG  SER A 117      33.874  -3.794 -31.391  1.00  0.58           H  
ATOM   1712  N   PHE A 118      31.937  -0.134 -30.395  1.00  0.59           N  
ATOM   1713  CA  PHE A 118      31.045   0.102 -29.266  1.00  0.59           C  
ATOM   1714  C   PHE A 118      29.603   0.300 -29.691  1.00  0.59           C  
ATOM   1715  O   PHE A 118      29.331   1.012 -30.669  1.00  0.59           O  
ATOM   1716  CB  PHE A 118      31.527   1.320 -28.481  1.00  0.59           C  
ATOM   1717  CG  PHE A 118      32.911   1.147 -28.063  1.00  0.59           C  
ATOM   1718  CD1 PHE A 118      33.972   1.651 -28.795  1.00  0.59           C  
ATOM   1719  CD2 PHE A 118      33.164   0.398 -26.992  1.00  0.59           C  
ATOM   1720  CE1 PHE A 118      35.255   1.397 -28.409  1.00  0.59           C  
ATOM   1721  CE2 PHE A 118      34.434   0.120 -26.607  1.00  0.59           C  
ATOM   1722  CZ  PHE A 118      35.495   0.623 -27.312  1.00  0.59           C  
ATOM   1723  H   PHE A 118      31.841   0.394 -31.248  1.00  0.59           H  
ATOM   1724  HA  PHE A 118      31.080  -0.769 -28.617  1.00  0.59           H  
ATOM   1725 1HB  PHE A 118      31.438   2.208 -29.058  1.00  0.59           H  
ATOM   1726 2HB  PHE A 118      30.917   1.433 -27.585  1.00  0.59           H  
ATOM   1727  HD1 PHE A 118      33.779   2.242 -29.678  1.00  0.59           H  
ATOM   1728  HD2 PHE A 118      32.315  -0.001 -26.453  1.00  0.59           H  
ATOM   1729  HE1 PHE A 118      36.069   1.789 -28.980  1.00  0.59           H  
ATOM   1730  HE2 PHE A 118      34.592  -0.511 -25.740  1.00  0.59           H  
ATOM   1731  HZ  PHE A 118      36.516   0.401 -27.009  1.00  0.59           H  
ATOM   1732  N   GLU A 119      28.687  -0.285 -28.923  1.00  0.62           N  
ATOM   1733  CA  GLU A 119      27.258  -0.158 -29.202  1.00  0.62           C  
ATOM   1734  C   GLU A 119      26.453   0.111 -27.935  1.00  0.62           C  
ATOM   1735  O   GLU A 119      26.881  -0.227 -26.823  1.00  0.62           O  
ATOM   1736  CB  GLU A 119      26.733  -1.422 -29.909  1.00  0.62           C  
ATOM   1737  CG  GLU A 119      27.417  -1.742 -31.251  1.00  0.62           C  
ATOM   1738  CD  GLU A 119      26.862  -2.954 -31.947  1.00  0.62           C  
ATOM   1739  OE1 GLU A 119      27.011  -4.036 -31.424  1.00  0.62           O  
ATOM   1740  OE2 GLU A 119      26.297  -2.804 -33.004  1.00  0.62           O  
ATOM   1741  H   GLU A 119      29.014  -0.848 -28.131  1.00  0.62           H  
ATOM   1742  HA  GLU A 119      27.109   0.690 -29.872  1.00  0.62           H  
ATOM   1743 1HB  GLU A 119      26.857  -2.275 -29.282  1.00  0.62           H  
ATOM   1744 2HB  GLU A 119      25.666  -1.321 -30.087  1.00  0.62           H  
ATOM   1745 1HG  GLU A 119      27.323  -0.882 -31.910  1.00  0.62           H  
ATOM   1746 2HG  GLU A 119      28.475  -1.916 -31.070  1.00  0.62           H  
ATOM   1747  N   VAL A 120      25.296   0.741 -28.110  1.00  0.66           N  
ATOM   1748  CA  VAL A 120      24.420   0.988 -26.986  1.00  0.66           C  
ATOM   1749  C   VAL A 120      23.585  -0.246 -26.755  1.00  0.66           C  
ATOM   1750  O   VAL A 120      22.982  -0.770 -27.692  1.00  0.66           O  
ATOM   1751  CB  VAL A 120      23.507   2.191 -27.249  1.00  0.66           C  
ATOM   1752  CG1 VAL A 120      22.569   2.410 -26.068  1.00  0.66           C  
ATOM   1753  CG2 VAL A 120      24.342   3.380 -27.482  1.00  0.66           C  
ATOM   1754  H   VAL A 120      25.009   1.024 -29.035  1.00  0.66           H  
ATOM   1755  HA  VAL A 120      25.017   1.181 -26.109  1.00  0.66           H  
ATOM   1756  HB  VAL A 120      22.889   1.990 -28.124  1.00  0.66           H  
ATOM   1757 1HG1 VAL A 120      21.923   3.259 -26.273  1.00  0.66           H  
ATOM   1758 2HG1 VAL A 120      21.961   1.525 -25.905  1.00  0.66           H  
ATOM   1759 3HG1 VAL A 120      23.159   2.615 -25.169  1.00  0.66           H  
ATOM   1760 1HG2 VAL A 120      23.703   4.236 -27.673  1.00  0.66           H  
ATOM   1761 2HG2 VAL A 120      24.935   3.549 -26.592  1.00  0.66           H  
ATOM   1762 3HG2 VAL A 120      24.993   3.208 -28.336  1.00  0.66           H  
ATOM   1763  N   ALA A 121      23.583  -0.746 -25.536  1.00  0.70           N  
ATOM   1764  CA  ALA A 121      22.804  -1.943 -25.252  1.00  0.70           C  
ATOM   1765  C   ALA A 121      22.506  -2.075 -23.772  1.00  0.70           C  
ATOM   1766  O   ALA A 121      23.331  -1.742 -22.923  1.00  0.70           O  
ATOM   1767  CB  ALA A 121      23.544  -3.183 -25.746  1.00  0.70           C  
ATOM   1768  H   ALA A 121      24.100  -0.251 -24.811  1.00  0.70           H  
ATOM   1769  HA  ALA A 121      21.850  -1.864 -25.779  1.00  0.70           H  
ATOM   1770 1HB  ALA A 121      22.944  -4.070 -25.546  1.00  0.70           H  
ATOM   1771 2HB  ALA A 121      23.730  -3.112 -26.817  1.00  0.70           H  
ATOM   1772 3HB  ALA A 121      24.476  -3.261 -25.234  1.00  0.70           H  
ATOM   1773  N   ASP A 122      21.348  -2.646 -23.477  1.00  0.74           N  
ATOM   1774  CA  ASP A 122      20.935  -2.946 -22.115  1.00  0.74           C  
ATOM   1775  C   ASP A 122      21.564  -4.243 -21.653  1.00  0.74           C  
ATOM   1776  O   ASP A 122      21.288  -5.312 -22.196  1.00  0.74           O  
ATOM   1777  CB  ASP A 122      19.407  -2.976 -22.000  1.00  0.74           C  
ATOM   1778  CG  ASP A 122      18.855  -3.217 -20.564  1.00  0.74           C  
ATOM   1779  OD1 ASP A 122      19.534  -3.814 -19.722  1.00  0.74           O  
ATOM   1780  OD2 ASP A 122      17.754  -2.787 -20.324  1.00  0.74           O  
ATOM   1781  H   ASP A 122      20.725  -2.887 -24.236  1.00  0.74           H  
ATOM   1782  HA  ASP A 122      21.307  -2.153 -21.466  1.00  0.74           H  
ATOM   1783 1HB  ASP A 122      19.008  -2.025 -22.361  1.00  0.74           H  
ATOM   1784 2HB  ASP A 122      19.012  -3.757 -22.654  1.00  0.74           H  
ATOM   1785  N   ALA A 123      22.430  -4.135 -20.658  1.00  0.76           N  
ATOM   1786  CA  ALA A 123      23.209  -5.255 -20.154  1.00  0.76           C  
ATOM   1787  C   ALA A 123      22.361  -6.412 -19.644  1.00  0.76           C  
ATOM   1788  O   ALA A 123      22.851  -7.540 -19.563  1.00  0.76           O  
ATOM   1789  CB  ALA A 123      24.143  -4.790 -19.061  1.00  0.76           C  
ATOM   1790  H   ALA A 123      22.568  -3.220 -20.255  1.00  0.76           H  
ATOM   1791  HA  ALA A 123      23.788  -5.627 -20.969  1.00  0.76           H  
ATOM   1792 1HB  ALA A 123      24.732  -5.625 -18.761  1.00  0.76           H  
ATOM   1793 2HB  ALA A 123      24.791  -4.005 -19.443  1.00  0.76           H  
ATOM   1794 3HB  ALA A 123      23.572  -4.415 -18.218  1.00  0.76           H  
ATOM   1795  N   SER A 124      21.102  -6.157 -19.282  1.00  0.78           N  
ATOM   1796  CA  SER A 124      20.255  -7.225 -18.774  1.00  0.78           C  
ATOM   1797  C   SER A 124      19.612  -8.063 -19.901  1.00  0.78           C  
ATOM   1798  O   SER A 124      18.882  -9.015 -19.616  1.00  0.78           O  
ATOM   1799  CB  SER A 124      19.210  -6.692 -17.801  1.00  0.78           C  
ATOM   1800  OG  SER A 124      18.252  -5.881 -18.426  1.00  0.78           O  
ATOM   1801  H   SER A 124      20.702  -5.214 -19.389  1.00  0.78           H  
ATOM   1802  HA  SER A 124      20.881  -7.890 -18.203  1.00  0.78           H  
ATOM   1803 1HB  SER A 124      18.720  -7.531 -17.306  1.00  0.78           H  
ATOM   1804 2HB  SER A 124      19.719  -6.116 -17.023  1.00  0.78           H  
ATOM   1805  HG  SER A 124      18.739  -5.112 -18.814  1.00  0.78           H  
ATOM   1806  N   SER A 125      19.844  -7.693 -21.177  1.00  0.77           N  
ATOM   1807  CA  SER A 125      19.232  -8.407 -22.303  1.00  0.77           C  
ATOM   1808  C   SER A 125      20.082  -8.493 -23.601  1.00  0.77           C  
ATOM   1809  O   SER A 125      19.596  -8.144 -24.683  1.00  0.77           O  
ATOM   1810  CB  SER A 125      17.897  -7.750 -22.612  1.00  0.77           C  
ATOM   1811  OG  SER A 125      17.155  -8.490 -23.539  1.00  0.77           O  
ATOM   1812  H   SER A 125      20.447  -6.893 -21.378  1.00  0.77           H  
ATOM   1813  HA  SER A 125      19.041  -9.430 -21.976  1.00  0.77           H  
ATOM   1814 1HB  SER A 125      17.328  -7.647 -21.685  1.00  0.77           H  
ATOM   1815 2HB  SER A 125      18.071  -6.747 -22.995  1.00  0.77           H  
ATOM   1816  HG  SER A 125      17.163  -9.396 -23.216  1.00  0.77           H  
ATOM   1817  N   PHE A 126      21.319  -9.019 -23.543  1.00  0.74           N  
ATOM   1818  CA  PHE A 126      22.189  -9.044 -24.743  1.00  0.74           C  
ATOM   1819  C   PHE A 126      21.881 -10.171 -25.730  1.00  0.74           C  
ATOM   1820  O   PHE A 126      22.744 -10.978 -26.071  1.00  0.74           O  
ATOM   1821  CB  PHE A 126      23.671  -9.243 -24.371  1.00  0.74           C  
ATOM   1822  CG  PHE A 126      24.389  -8.134 -23.671  1.00  0.74           C  
ATOM   1823  CD1 PHE A 126      24.203  -6.813 -24.026  1.00  0.74           C  
ATOM   1824  CD2 PHE A 126      25.324  -8.437 -22.695  1.00  0.74           C  
ATOM   1825  CE1 PHE A 126      24.933  -5.815 -23.409  1.00  0.74           C  
ATOM   1826  CE2 PHE A 126      26.054  -7.452 -22.087  1.00  0.74           C  
ATOM   1827  CZ  PHE A 126      25.863  -6.130 -22.452  1.00  0.74           C  
ATOM   1828  H   PHE A 126      21.684  -9.349 -22.658  1.00  0.74           H  
ATOM   1829  HA  PHE A 126      22.076  -8.090 -25.261  1.00  0.74           H  
ATOM   1830 1HB  PHE A 126      23.738 -10.121 -23.725  1.00  0.74           H  
ATOM   1831 2HB  PHE A 126      24.229  -9.487 -25.246  1.00  0.74           H  
ATOM   1832  HD1 PHE A 126      23.476  -6.567 -24.795  1.00  0.74           H  
ATOM   1833  HD2 PHE A 126      25.482  -9.484 -22.417  1.00  0.74           H  
ATOM   1834  HE1 PHE A 126      24.783  -4.781 -23.683  1.00  0.74           H  
ATOM   1835  HE2 PHE A 126      26.783  -7.725 -21.325  1.00  0.74           H  
ATOM   1836  HZ  PHE A 126      26.431  -5.334 -21.983  1.00  0.74           H  
ATOM   1837  N   THR A 127      20.693 -10.137 -26.309  1.00  0.71           N  
ATOM   1838  CA  THR A 127      20.244 -11.217 -27.193  1.00  0.71           C  
ATOM   1839  C   THR A 127      20.816 -11.121 -28.605  1.00  0.71           C  
ATOM   1840  O   THR A 127      20.759 -12.068 -29.384  1.00  0.71           O  
ATOM   1841  CB  THR A 127      18.710 -11.258 -27.229  1.00  0.71           C  
ATOM   1842  OG1 THR A 127      18.202 -10.007 -27.720  1.00  0.71           O  
ATOM   1843  CG2 THR A 127      18.180 -11.502 -25.818  1.00  0.71           C  
ATOM   1844  H   THR A 127      20.062  -9.387 -26.026  1.00  0.71           H  
ATOM   1845  HA  THR A 127      20.586 -12.165 -26.770  1.00  0.71           H  
ATOM   1846  HB  THR A 127      18.381 -12.061 -27.888  1.00  0.71           H  
ATOM   1847  HG1 THR A 127      18.416  -9.306 -27.088  1.00  0.71           H  
ATOM   1848 1HG2 THR A 127      17.092 -11.532 -25.836  1.00  0.71           H  
ATOM   1849 2HG2 THR A 127      18.566 -12.453 -25.450  1.00  0.71           H  
ATOM   1850 3HG2 THR A 127      18.511 -10.695 -25.164  1.00  0.71           H  
ATOM   1851  N   GLY A 128      21.406  -9.982 -28.931  1.00  0.68           N  
ATOM   1852  CA  GLY A 128      22.013  -9.796 -30.240  1.00  0.68           C  
ATOM   1853  C   GLY A 128      23.465 -10.274 -30.241  1.00  0.68           C  
ATOM   1854  O   GLY A 128      24.158 -10.167 -31.252  1.00  0.68           O  
ATOM   1855  H   GLY A 128      21.420  -9.235 -28.254  1.00  0.68           H  
ATOM   1856 1HA  GLY A 128      21.444 -10.344 -30.989  1.00  0.68           H  
ATOM   1857 2HA  GLY A 128      21.975  -8.742 -30.513  1.00  0.68           H  
ATOM   1858  N   TYR A 129      23.930 -10.788 -29.095  1.00  0.65           N  
ATOM   1859  CA  TYR A 129      25.311 -11.212 -28.940  1.00  0.65           C  
ATOM   1860  C   TYR A 129      25.450 -12.687 -28.568  1.00  0.65           C  
ATOM   1861  O   TYR A 129      26.537 -13.128 -28.180  1.00  0.65           O  
ATOM   1862  CB  TYR A 129      25.938 -10.320 -27.885  1.00  0.65           C  
ATOM   1863  CG  TYR A 129      25.840  -8.850 -28.300  1.00  0.65           C  
ATOM   1864  CD1 TYR A 129      24.761  -8.084 -27.858  1.00  0.65           C  
ATOM   1865  CD2 TYR A 129      26.797  -8.282 -29.136  1.00  0.65           C  
ATOM   1866  CE1 TYR A 129      24.625  -6.778 -28.252  1.00  0.65           C  
ATOM   1867  CE2 TYR A 129      26.661  -6.964 -29.535  1.00  0.65           C  
ATOM   1868  CZ  TYR A 129      25.570  -6.215 -29.098  1.00  0.65           C  
ATOM   1869  OH  TYR A 129      25.413  -4.912 -29.506  1.00  0.65           O  
ATOM   1870  H   TYR A 129      23.324 -10.872 -28.277  1.00  0.65           H  
ATOM   1871  HA  TYR A 129      25.831 -11.060 -29.886  1.00  0.65           H  
ATOM   1872 1HB  TYR A 129      25.444 -10.463 -26.934  1.00  0.65           H  
ATOM   1873 2HB  TYR A 129      26.960 -10.594 -27.767  1.00  0.65           H  
ATOM   1874  HD1 TYR A 129      24.017  -8.525 -27.220  1.00  0.65           H  
ATOM   1875  HD2 TYR A 129      27.642  -8.873 -29.486  1.00  0.65           H  
ATOM   1876  HE1 TYR A 129      23.771  -6.192 -27.914  1.00  0.65           H  
ATOM   1877  HE2 TYR A 129      27.402  -6.508 -30.202  1.00  0.65           H  
ATOM   1878  HH  TYR A 129      26.112  -4.678 -30.158  1.00  0.65           H  
ATOM   1879  N   ASP A 130      24.352 -13.444 -28.661  1.00  0.63           N  
ATOM   1880  CA  ASP A 130      24.369 -14.836 -28.207  1.00  0.63           C  
ATOM   1881  C   ASP A 130      25.500 -15.691 -28.785  1.00  0.63           C  
ATOM   1882  O   ASP A 130      25.668 -15.782 -30.006  1.00  0.63           O  
ATOM   1883  CB  ASP A 130      23.044 -15.532 -28.565  1.00  0.63           C  
ATOM   1884  CG  ASP A 130      21.790 -15.139 -27.715  1.00  0.63           C  
ATOM   1885  OD1 ASP A 130      21.904 -14.454 -26.727  1.00  0.63           O  
ATOM   1886  OD2 ASP A 130      20.711 -15.555 -28.084  1.00  0.63           O  
ATOM   1887  H   ASP A 130      23.497 -13.038 -29.024  1.00  0.63           H  
ATOM   1888  HA  ASP A 130      24.467 -14.830 -27.127  1.00  0.63           H  
ATOM   1889 1HB  ASP A 130      22.816 -15.332 -29.613  1.00  0.63           H  
ATOM   1890 2HB  ASP A 130      23.185 -16.609 -28.473  1.00  0.63           H  
ATOM   1891  N   GLY A 131      26.251 -16.337 -27.882  1.00  0.61           N  
ATOM   1892  CA  GLY A 131      27.335 -17.268 -28.200  1.00  0.61           C  
ATOM   1893  C   GLY A 131      28.578 -16.613 -28.802  1.00  0.61           C  
ATOM   1894  O   GLY A 131      29.410 -17.302 -29.398  1.00  0.61           O  
ATOM   1895  H   GLY A 131      26.039 -16.188 -26.898  1.00  0.61           H  
ATOM   1896 1HA  GLY A 131      27.618 -17.787 -27.284  1.00  0.61           H  
ATOM   1897 2HA  GLY A 131      26.959 -18.024 -28.885  1.00  0.61           H  
ATOM   1898  N   ARG A 132      28.698 -15.295 -28.685  1.00  0.60           N  
ATOM   1899  CA  ARG A 132      29.761 -14.568 -29.359  1.00  0.60           C  
ATOM   1900  C   ARG A 132      31.112 -14.407 -28.665  1.00  0.60           C  
ATOM   1901  O   ARG A 132      32.132 -14.349 -29.348  1.00  0.60           O  
ATOM   1902  CB  ARG A 132      29.253 -13.186 -29.732  1.00  0.60           C  
ATOM   1903  CG  ARG A 132      30.234 -12.339 -30.509  1.00  0.60           C  
ATOM   1904  CD  ARG A 132      29.610 -11.086 -31.004  1.00  0.60           C  
ATOM   1905  NE  ARG A 132      30.574 -10.237 -31.685  1.00  0.60           N  
ATOM   1906  CZ  ARG A 132      30.290  -9.051 -32.251  1.00  0.60           C  
ATOM   1907  NH1 ARG A 132      29.066  -8.582 -32.221  1.00  0.60           N  
ATOM   1908  NH2 ARG A 132      31.247  -8.359 -32.844  1.00  0.60           N  
ATOM   1909  H   ARG A 132      28.012 -14.763 -28.138  1.00  0.60           H  
ATOM   1910  HA  ARG A 132      29.947 -15.094 -30.294  1.00  0.60           H  
ATOM   1911 1HB  ARG A 132      28.345 -13.282 -30.326  1.00  0.60           H  
ATOM   1912 2HB  ARG A 132      28.987 -12.645 -28.827  1.00  0.60           H  
ATOM   1913 1HG  ARG A 132      31.073 -12.079 -29.862  1.00  0.60           H  
ATOM   1914 2HG  ARG A 132      30.601 -12.906 -31.363  1.00  0.60           H  
ATOM   1915 1HD  ARG A 132      28.816 -11.331 -31.708  1.00  0.60           H  
ATOM   1916 2HD  ARG A 132      29.191 -10.535 -30.174  1.00  0.60           H  
ATOM   1917  HE  ARG A 132      31.533 -10.565 -31.735  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 132      28.331  -9.117 -31.777  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 132      28.853  -7.692 -32.650  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 132      32.190  -8.724 -32.871  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 132      31.036  -7.468 -33.272  1.00  0.60           H  
ATOM   1922  N   PHE A 133      31.150 -14.268 -27.345  1.00  0.59           N  
ATOM   1923  CA  PHE A 133      32.431 -13.878 -26.737  1.00  0.59           C  
ATOM   1924  C   PHE A 133      33.228 -14.955 -26.011  1.00  0.59           C  
ATOM   1925  O   PHE A 133      32.685 -15.820 -25.329  1.00  0.59           O  
ATOM   1926  CB  PHE A 133      32.178 -12.719 -25.804  1.00  0.59           C  
ATOM   1927  CG  PHE A 133      31.682 -11.550 -26.549  1.00  0.59           C  
ATOM   1928  CD1 PHE A 133      30.337 -11.240 -26.560  1.00  0.59           C  
ATOM   1929  CD2 PHE A 133      32.549 -10.764 -27.270  1.00  0.59           C  
ATOM   1930  CE1 PHE A 133      29.882 -10.145 -27.267  1.00  0.59           C  
ATOM   1931  CE2 PHE A 133      32.102  -9.680 -27.979  1.00  0.59           C  
ATOM   1932  CZ  PHE A 133      30.756  -9.368 -27.973  1.00  0.59           C  
ATOM   1933  H   PHE A 133      30.292 -14.382 -26.799  1.00  0.59           H  
ATOM   1934  HA  PHE A 133      33.075 -13.504 -27.535  1.00  0.59           H  
ATOM   1935 1HB  PHE A 133      31.446 -12.996 -25.067  1.00  0.59           H  
ATOM   1936 2HB  PHE A 133      33.104 -12.436 -25.291  1.00  0.59           H  
ATOM   1937  HD1 PHE A 133      29.645 -11.867 -25.998  1.00  0.59           H  
ATOM   1938  HD2 PHE A 133      33.599 -11.017 -27.269  1.00  0.59           H  
ATOM   1939  HE1 PHE A 133      28.845  -9.890 -27.260  1.00  0.59           H  
ATOM   1940  HE2 PHE A 133      32.814  -9.071 -28.536  1.00  0.59           H  
ATOM   1941  HZ  PHE A 133      30.385  -8.513 -28.522  1.00  0.59           H  
ATOM   1942  N   ASP A 134      34.553 -14.859 -26.108  1.00  0.60           N  
ATOM   1943  CA  ASP A 134      35.451 -15.805 -25.451  1.00  0.60           C  
ATOM   1944  C   ASP A 134      35.720 -15.354 -24.028  1.00  0.60           C  
ATOM   1945  O   ASP A 134      35.948 -16.181 -23.139  1.00  0.60           O  
ATOM   1946  CB  ASP A 134      36.762 -15.907 -26.222  1.00  0.60           C  
ATOM   1947  CG  ASP A 134      36.606 -16.492 -27.621  1.00  0.60           C  
ATOM   1948  OD1 ASP A 134      36.135 -17.598 -27.738  1.00  0.60           O  
ATOM   1949  OD2 ASP A 134      36.946 -15.809 -28.577  1.00  0.60           O  
ATOM   1950  H   ASP A 134      34.963 -14.091 -26.639  1.00  0.60           H  
ATOM   1951  HA  ASP A 134      34.974 -16.781 -25.421  1.00  0.60           H  
ATOM   1952 1HB  ASP A 134      37.180 -14.908 -26.311  1.00  0.60           H  
ATOM   1953 2HB  ASP A 134      37.475 -16.505 -25.655  1.00  0.60           H  
ATOM   1954  N   THR A 135      35.722 -14.042 -23.844  1.00  0.61           N  
ATOM   1955  CA  THR A 135      35.906 -13.415 -22.550  1.00  0.61           C  
ATOM   1956  C   THR A 135      34.940 -12.266 -22.338  1.00  0.61           C  
ATOM   1957  O   THR A 135      34.745 -11.456 -23.248  1.00  0.61           O  
ATOM   1958  CB  THR A 135      37.343 -12.911 -22.344  1.00  0.61           C  
ATOM   1959  OG1 THR A 135      38.276 -14.019 -22.381  1.00  0.61           O  
ATOM   1960  CG2 THR A 135      37.447 -12.169 -21.035  1.00  0.61           C  
ATOM   1961  H   THR A 135      35.578 -13.449 -24.664  1.00  0.61           H  
ATOM   1962  HA  THR A 135      35.707 -14.157 -21.781  1.00  0.61           H  
ATOM   1963  HB  THR A 135      37.593 -12.258 -23.130  1.00  0.61           H  
ATOM   1964  HG1 THR A 135      38.054 -14.628 -21.647  1.00  0.61           H  
ATOM   1965 1HG2 THR A 135      38.444 -11.837 -20.906  1.00  0.61           H  
ATOM   1966 2HG2 THR A 135      36.785 -11.311 -21.021  1.00  0.61           H  
ATOM   1967 3HG2 THR A 135      37.177 -12.835 -20.229  1.00  0.61           H  
ATOM   1968  N   ILE A 136      34.341 -12.197 -21.162  1.00  0.63           N  
ATOM   1969  CA  ILE A 136      33.488 -11.071 -20.842  1.00  0.63           C  
ATOM   1970  C   ILE A 136      33.964 -10.418 -19.542  1.00  0.63           C  
ATOM   1971  O   ILE A 136      34.255 -11.121 -18.575  1.00  0.63           O  
ATOM   1972  CB  ILE A 136      32.010 -11.490 -20.767  1.00  0.63           C  
ATOM   1973  CG1 ILE A 136      31.597 -12.142 -22.155  1.00  0.63           C  
ATOM   1974  CG2 ILE A 136      31.203 -10.247 -20.465  1.00  0.63           C  
ATOM   1975  CD1 ILE A 136      30.218 -12.660 -22.252  1.00  0.63           C  
ATOM   1976  H   ILE A 136      34.489 -12.947 -20.486  1.00  0.63           H  
ATOM   1977  HA  ILE A 136      33.571 -10.328 -21.634  1.00  0.63           H  
ATOM   1978  HB  ILE A 136      31.856 -12.243 -19.991  1.00  0.63           H  
ATOM   1979 1HG1 ILE A 136      31.752 -11.459 -22.922  1.00  0.63           H  
ATOM   1980 2HG1 ILE A 136      32.249 -12.995 -22.331  1.00  0.63           H  
ATOM   1981 1HG2 ILE A 136      30.166 -10.454 -20.433  1.00  0.63           H  
ATOM   1982 2HG2 ILE A 136      31.510  -9.831 -19.511  1.00  0.63           H  
ATOM   1983 3HG2 ILE A 136      31.395  -9.527 -21.252  1.00  0.63           H  
ATOM   1984 1HD1 ILE A 136      30.060 -13.100 -23.223  1.00  0.63           H  
ATOM   1985 2HD1 ILE A 136      30.065 -13.402 -21.491  1.00  0.63           H  
ATOM   1986 3HD1 ILE A 136      29.515 -11.849 -22.118  1.00  0.63           H  
ATOM   1987  N   VAL A 137      34.098  -9.095 -19.537  1.00  0.68           N  
ATOM   1988  CA  VAL A 137      34.537  -8.385 -18.342  1.00  0.68           C  
ATOM   1989  C   VAL A 137      33.526  -7.353 -17.864  1.00  0.68           C  
ATOM   1990  O   VAL A 137      32.940  -6.602 -18.644  1.00  0.68           O  
ATOM   1991  CB  VAL A 137      35.900  -7.716 -18.578  1.00  0.68           C  
ATOM   1992  CG1 VAL A 137      35.822  -6.755 -19.731  1.00  0.68           C  
ATOM   1993  CG2 VAL A 137      36.357  -6.959 -17.321  1.00  0.68           C  
ATOM   1994  H   VAL A 137      33.867  -8.580 -20.384  1.00  0.68           H  
ATOM   1995  HA  VAL A 137      34.669  -9.118 -17.540  1.00  0.68           H  
ATOM   1996  HB  VAL A 137      36.608  -8.485 -18.822  1.00  0.68           H  
ATOM   1997 1HG1 VAL A 137      36.789  -6.308 -19.902  1.00  0.68           H  
ATOM   1998 2HG1 VAL A 137      35.507  -7.286 -20.626  1.00  0.68           H  
ATOM   1999 3HG1 VAL A 137      35.105  -5.973 -19.487  1.00  0.68           H  
ATOM   2000 1HG2 VAL A 137      37.319  -6.514 -17.512  1.00  0.68           H  
ATOM   2001 2HG2 VAL A 137      35.649  -6.169 -17.076  1.00  0.68           H  
ATOM   2002 3HG2 VAL A 137      36.431  -7.645 -16.480  1.00  0.68           H  
ATOM   2003  N   ASP A 138      33.341  -7.358 -16.557  1.00  0.73           N  
ATOM   2004  CA  ASP A 138      32.456  -6.492 -15.797  1.00  0.73           C  
ATOM   2005  C   ASP A 138      33.215  -5.634 -14.790  1.00  0.73           C  
ATOM   2006  O   ASP A 138      33.561  -6.118 -13.706  1.00  0.73           O  
ATOM   2007  CB  ASP A 138      31.477  -7.428 -15.102  1.00  0.73           C  
ATOM   2008  CG  ASP A 138      30.444  -6.880 -14.176  1.00  0.73           C  
ATOM   2009  OD1 ASP A 138      30.444  -5.722 -13.780  1.00  0.73           O  
ATOM   2010  OD2 ASP A 138      29.588  -7.689 -13.870  1.00  0.73           O  
ATOM   2011  H   ASP A 138      33.854  -8.057 -16.029  1.00  0.73           H  
ATOM   2012  HA  ASP A 138      31.926  -5.838 -16.495  1.00  0.73           H  
ATOM   2013 1HB  ASP A 138      30.946  -7.982 -15.878  1.00  0.73           H  
ATOM   2014 2HB  ASP A 138      32.055  -8.160 -14.565  1.00  0.73           H  
ATOM   2015  N   SER A 139      33.463  -4.364 -15.115  1.00  0.81           N  
ATOM   2016  CA  SER A 139      34.217  -3.520 -14.195  1.00  0.81           C  
ATOM   2017  C   SER A 139      33.307  -2.477 -13.564  1.00  0.81           C  
ATOM   2018  O   SER A 139      32.943  -1.497 -14.215  1.00  0.81           O  
ATOM   2019  CB  SER A 139      35.347  -2.837 -14.938  1.00  0.81           C  
ATOM   2020  OG  SER A 139      36.089  -2.009 -14.088  1.00  0.81           O  
ATOM   2021  H   SER A 139      33.149  -3.998 -16.010  1.00  0.81           H  
ATOM   2022  HA  SER A 139      34.628  -4.137 -13.401  1.00  0.81           H  
ATOM   2023 1HB  SER A 139      35.986  -3.580 -15.388  1.00  0.81           H  
ATOM   2024 2HB  SER A 139      34.932  -2.237 -15.751  1.00  0.81           H  
ATOM   2025  HG  SER A 139      35.470  -1.368 -13.727  1.00  0.81           H  
ATOM   2026  N   THR A 140      32.914  -2.716 -12.306  1.00  0.89           N  
ATOM   2027  CA  THR A 140      31.964  -1.918 -11.496  1.00  0.89           C  
ATOM   2028  C   THR A 140      30.491  -1.927 -11.943  1.00  0.89           C  
ATOM   2029  O   THR A 140      29.609  -1.586 -11.144  1.00  0.89           O  
ATOM   2030  CB  THR A 140      32.392  -0.444 -11.338  1.00  0.89           C  
ATOM   2031  OG1 THR A 140      32.126   0.287 -12.538  1.00  0.89           O  
ATOM   2032  CG2 THR A 140      33.851  -0.313 -10.952  1.00  0.89           C  
ATOM   2033  H   THR A 140      33.306  -3.540 -11.834  1.00  0.89           H  
ATOM   2034  HA  THR A 140      31.990  -2.348 -10.492  1.00  0.89           H  
ATOM   2035  HB  THR A 140      31.814  -0.027 -10.534  1.00  0.89           H  
ATOM   2036  HG1 THR A 140      32.384  -0.228 -13.322  1.00  0.89           H  
ATOM   2037 1HG2 THR A 140      34.107   0.728 -10.806  1.00  0.89           H  
ATOM   2038 2HG2 THR A 140      33.984  -0.856 -10.035  1.00  0.89           H  
ATOM   2039 3HG2 THR A 140      34.502  -0.744 -11.712  1.00  0.89           H  
ATOM   2040  N   LEU A 141      30.184  -2.383 -13.153  1.00  0.99           N  
ATOM   2041  CA  LEU A 141      28.799  -2.360 -13.603  1.00  0.99           C  
ATOM   2042  C   LEU A 141      27.884  -3.102 -12.641  1.00  0.99           C  
ATOM   2043  O   LEU A 141      26.859  -2.552 -12.209  1.00  0.99           O  
ATOM   2044  CB  LEU A 141      28.618  -2.975 -14.974  1.00  0.99           C  
ATOM   2045  CG  LEU A 141      27.161  -2.962 -15.393  1.00  0.99           C  
ATOM   2046  CD1 LEU A 141      26.676  -1.538 -15.540  1.00  0.99           C  
ATOM   2047  CD2 LEU A 141      26.961  -3.703 -16.615  1.00  0.99           C  
ATOM   2048  H   LEU A 141      30.917  -2.710 -13.775  1.00  0.99           H  
ATOM   2049  HA  LEU A 141      28.481  -1.316 -13.659  1.00  0.99           H  
ATOM   2050 1HB  LEU A 141      29.217  -2.426 -15.694  1.00  0.99           H  
ATOM   2051 2HB  LEU A 141      28.962  -4.010 -14.950  1.00  0.99           H  
ATOM   2052  HG  LEU A 141      26.597  -3.430 -14.600  1.00  0.99           H  
ATOM   2053 1HD1 LEU A 141      25.618  -1.544 -15.803  1.00  0.99           H  
ATOM   2054 2HD1 LEU A 141      26.807  -1.006 -14.615  1.00  0.99           H  
ATOM   2055 3HD1 LEU A 141      27.236  -1.039 -16.319  1.00  0.99           H  
ATOM   2056 1HD2 LEU A 141      25.913  -3.718 -16.871  1.00  0.99           H  
ATOM   2057 2HD2 LEU A 141      27.504  -3.268 -17.402  1.00  0.99           H  
ATOM   2058 3HD2 LEU A 141      27.305  -4.691 -16.441  1.00  0.99           H  
ATOM   2059  N   PHE A 142      28.310  -4.301 -12.231  1.00  1.11           N  
ATOM   2060  CA  PHE A 142      27.593  -5.169 -11.292  1.00  1.11           C  
ATOM   2061  C   PHE A 142      27.052  -4.352 -10.096  1.00  1.11           C  
ATOM   2062  O   PHE A 142      25.991  -4.676  -9.539  1.00  1.11           O  
ATOM   2063  CB  PHE A 142      28.582  -6.275 -10.859  1.00  1.11           C  
ATOM   2064  CG  PHE A 142      28.110  -7.444  -9.981  1.00  1.11           C  
ATOM   2065  CD1 PHE A 142      27.385  -8.493 -10.545  1.00  1.11           C  
ATOM   2066  CD2 PHE A 142      28.465  -7.546  -8.656  1.00  1.11           C  
ATOM   2067  CE1 PHE A 142      27.013  -9.591  -9.797  1.00  1.11           C  
ATOM   2068  CE2 PHE A 142      28.102  -8.643  -7.903  1.00  1.11           C  
ATOM   2069  CZ  PHE A 142      27.376  -9.668  -8.470  1.00  1.11           C  
ATOM   2070  H   PHE A 142      29.166  -4.689 -12.662  1.00  1.11           H  
ATOM   2071  HA  PHE A 142      26.752  -5.623 -11.819  1.00  1.11           H  
ATOM   2072 1HB  PHE A 142      29.000  -6.705 -11.754  1.00  1.11           H  
ATOM   2073 2HB  PHE A 142      29.411  -5.803 -10.343  1.00  1.11           H  
ATOM   2074  HD1 PHE A 142      27.117  -8.440 -11.595  1.00  1.11           H  
ATOM   2075  HD2 PHE A 142      29.048  -6.763  -8.215  1.00  1.11           H  
ATOM   2076  HE1 PHE A 142      26.443 -10.392 -10.268  1.00  1.11           H  
ATOM   2077  HE2 PHE A 142      28.398  -8.706  -6.867  1.00  1.11           H  
ATOM   2078  HZ  PHE A 142      27.095 -10.534  -7.871  1.00  1.11           H  
ATOM   2079  N   HIS A 143      27.847  -3.362  -9.627  1.00  1.23           N  
ATOM   2080  CA  HIS A 143      27.526  -2.498  -8.487  1.00  1.23           C  
ATOM   2081  C   HIS A 143      26.675  -1.265  -8.764  1.00  1.23           C  
ATOM   2082  O   HIS A 143      26.117  -0.672  -7.829  1.00  1.23           O  
ATOM   2083  CB  HIS A 143      28.800  -2.090  -7.779  1.00  1.23           C  
ATOM   2084  CG  HIS A 143      29.242  -3.169  -7.052  1.00  1.23           C  
ATOM   2085  ND1 HIS A 143      30.284  -3.135  -6.193  1.00  1.23           N  
ATOM   2086  CD2 HIS A 143      28.746  -4.385  -6.986  1.00  1.23           C  
ATOM   2087  CE1 HIS A 143      30.331  -4.272  -5.607  1.00  1.23           C  
ATOM   2088  NE2 HIS A 143      29.433  -5.039  -6.087  1.00  1.23           N  
ATOM   2089  H   HIS A 143      28.684  -3.126 -10.151  1.00  1.23           H  
ATOM   2090  HA  HIS A 143      26.960  -3.093  -7.771  1.00  1.23           H  
ATOM   2091 1HB  HIS A 143      29.568  -1.805  -8.496  1.00  1.23           H  
ATOM   2092 2HB  HIS A 143      28.614  -1.261  -7.115  1.00  1.23           H  
ATOM   2093  HD2 HIS A 143      27.918  -4.767  -7.530  1.00  1.23           H  
ATOM   2094  HE1 HIS A 143      30.983  -4.569  -4.878  1.00  1.23           H  
ATOM   2095  HE2 HIS A 143      29.268  -5.987  -5.797  1.00  1.23           H  
ATOM   2096  N   SER A 144      26.589  -0.840 -10.026  1.00  1.36           N  
ATOM   2097  CA  SER A 144      25.746   0.310 -10.339  1.00  1.36           C  
ATOM   2098  C   SER A 144      24.344  -0.142 -10.728  1.00  1.36           C  
ATOM   2099  O   SER A 144      23.373   0.610 -10.612  1.00  1.36           O  
ATOM   2100  CB  SER A 144      26.334   1.126 -11.452  1.00  1.36           C  
ATOM   2101  OG  SER A 144      26.358   0.399 -12.648  1.00  1.36           O  
ATOM   2102  H   SER A 144      27.093  -1.340 -10.764  1.00  1.36           H  
ATOM   2103  HA  SER A 144      25.673   0.938  -9.452  1.00  1.36           H  
ATOM   2104 1HB  SER A 144      25.742   2.032 -11.572  1.00  1.36           H  
ATOM   2105 2HB  SER A 144      27.320   1.420 -11.188  1.00  1.36           H  
ATOM   2106  HG  SER A 144      26.445  -0.539 -12.396  1.00  1.36           H  
ATOM   2107  N   MET A 145      24.241  -1.395 -11.164  1.00  1.48           N  
ATOM   2108  CA  MET A 145      22.967  -1.961 -11.570  1.00  1.48           C  
ATOM   2109  C   MET A 145      22.137  -2.301 -10.336  1.00  1.48           C  
ATOM   2110  O   MET A 145      22.707  -2.479  -9.254  1.00  1.48           O  
ATOM   2111  CB  MET A 145      23.164  -3.199 -12.442  1.00  1.48           C  
ATOM   2112  CG  MET A 145      23.738  -2.898 -13.777  1.00  1.48           C  
ATOM   2113  SD  MET A 145      23.887  -4.343 -14.828  1.00  1.48           S  
ATOM   2114  CE  MET A 145      22.197  -4.609 -15.358  1.00  1.48           C  
ATOM   2115  H   MET A 145      25.093  -1.950 -11.263  1.00  1.48           H  
ATOM   2116  HA  MET A 145      22.463  -1.209 -12.165  1.00  1.48           H  
ATOM   2117 1HB  MET A 145      23.867  -3.870 -11.945  1.00  1.48           H  
ATOM   2118 2HB  MET A 145      22.235  -3.740 -12.566  1.00  1.48           H  
ATOM   2119 1HG  MET A 145      23.118  -2.152 -14.281  1.00  1.48           H  
ATOM   2120 2HG  MET A 145      24.714  -2.475 -13.627  1.00  1.48           H  
ATOM   2121 1HE  MET A 145      22.151  -5.463 -16.026  1.00  1.48           H  
ATOM   2122 2HE  MET A 145      21.567  -4.792 -14.490  1.00  1.48           H  
ATOM   2123 3HE  MET A 145      21.835  -3.723 -15.885  1.00  1.48           H  
ATOM   2124  N   PRO A 146      20.793  -2.337 -10.439  1.00  1.57           N  
ATOM   2125  CA  PRO A 146      19.901  -2.780  -9.385  1.00  1.57           C  
ATOM   2126  C   PRO A 146      20.298  -4.179  -8.960  1.00  1.57           C  
ATOM   2127  O   PRO A 146      20.523  -5.035  -9.819  1.00  1.57           O  
ATOM   2128  CB  PRO A 146      18.539  -2.806 -10.092  1.00  1.57           C  
ATOM   2129  CG  PRO A 146      18.660  -1.782 -11.215  1.00  1.57           C  
ATOM   2130  CD  PRO A 146      20.092  -1.890 -11.687  1.00  1.57           C  
ATOM   2131  HA  PRO A 146      19.928  -2.074  -8.542  1.00  1.57           H  
ATOM   2132 1HB  PRO A 146      18.319  -3.816 -10.456  1.00  1.57           H  
ATOM   2133 2HB  PRO A 146      17.749  -2.570  -9.366  1.00  1.57           H  
ATOM   2134 1HG  PRO A 146      17.935  -2.013 -12.008  1.00  1.57           H  
ATOM   2135 2HG  PRO A 146      18.417  -0.789 -10.883  1.00  1.57           H  
ATOM   2136 1HD  PRO A 146      20.182  -2.633 -12.490  1.00  1.57           H  
ATOM   2137 2HD  PRO A 146      20.403  -0.882 -12.006  1.00  1.57           H  
ATOM   2138  N   VAL A 147      20.273  -4.466  -7.668  1.00  1.59           N  
ATOM   2139  CA  VAL A 147      20.654  -5.796  -7.202  1.00  1.59           C  
ATOM   2140  C   VAL A 147      19.771  -6.871  -7.812  1.00  1.59           C  
ATOM   2141  O   VAL A 147      20.246  -7.907  -8.280  1.00  1.59           O  
ATOM   2142  CB  VAL A 147      20.565  -5.894  -5.677  1.00  1.59           C  
ATOM   2143  CG1 VAL A 147      20.764  -7.325  -5.263  1.00  1.59           C  
ATOM   2144  CG2 VAL A 147      21.606  -5.002  -5.064  1.00  1.59           C  
ATOM   2145  H   VAL A 147      20.037  -3.747  -6.999  1.00  1.59           H  
ATOM   2146  HA  VAL A 147      21.686  -5.976  -7.498  1.00  1.59           H  
ATOM   2147  HB  VAL A 147      19.568  -5.589  -5.343  1.00  1.59           H  
ATOM   2148 1HG1 VAL A 147      20.693  -7.402  -4.180  1.00  1.59           H  
ATOM   2149 2HG1 VAL A 147      19.992  -7.944  -5.723  1.00  1.59           H  
ATOM   2150 3HG1 VAL A 147      21.741  -7.660  -5.589  1.00  1.59           H  
ATOM   2151 1HG2 VAL A 147      21.557  -5.063  -3.978  1.00  1.59           H  
ATOM   2152 2HG2 VAL A 147      22.588  -5.310  -5.404  1.00  1.59           H  
ATOM   2153 3HG2 VAL A 147      21.413  -3.983  -5.379  1.00  1.59           H  
ATOM   2154  N   GLU A 148      18.477  -6.607  -7.841  1.00  1.53           N  
ATOM   2155  CA  GLU A 148      17.504  -7.533  -8.391  1.00  1.53           C  
ATOM   2156  C   GLU A 148      17.703  -7.823  -9.888  1.00  1.53           C  
ATOM   2157  O   GLU A 148      17.179  -8.813 -10.396  1.00  1.53           O  
ATOM   2158  CB  GLU A 148      16.089  -7.010  -8.139  1.00  1.53           C  
ATOM   2159  CG  GLU A 148      15.699  -6.948  -6.655  1.00  1.53           C  
ATOM   2160  CD  GLU A 148      16.154  -5.682  -5.967  1.00  1.53           C  
ATOM   2161  OE1 GLU A 148      16.797  -4.890  -6.598  1.00  1.53           O  
ATOM   2162  OE2 GLU A 148      15.801  -5.476  -4.823  1.00  1.53           O  
ATOM   2163  H   GLU A 148      18.158  -5.734  -7.453  1.00  1.53           H  
ATOM   2164  HA  GLU A 148      17.606  -8.478  -7.859  1.00  1.53           H  
ATOM   2165 1HB  GLU A 148      15.999  -6.004  -8.555  1.00  1.53           H  
ATOM   2166 2HB  GLU A 148      15.367  -7.643  -8.650  1.00  1.53           H  
ATOM   2167 1HG  GLU A 148      14.620  -7.031  -6.586  1.00  1.53           H  
ATOM   2168 2HG  GLU A 148      16.128  -7.805  -6.139  1.00  1.53           H  
ATOM   2169  N   SER A 149      18.416  -6.950 -10.614  1.00  1.40           N  
ATOM   2170  CA  SER A 149      18.627  -7.155 -12.039  1.00  1.40           C  
ATOM   2171  C   SER A 149      19.802  -8.092 -12.291  1.00  1.40           C  
ATOM   2172  O   SER A 149      20.028  -8.494 -13.436  1.00  1.40           O  
ATOM   2173  CB  SER A 149      18.861  -5.840 -12.768  1.00  1.40           C  
ATOM   2174  OG  SER A 149      20.093  -5.274 -12.443  1.00  1.40           O  
ATOM   2175  H   SER A 149      18.879  -6.160 -10.173  1.00  1.40           H  
ATOM   2176  HA  SER A 149      17.732  -7.615 -12.457  1.00  1.40           H  
ATOM   2177 1HB  SER A 149      18.812  -6.005 -13.845  1.00  1.40           H  
ATOM   2178 2HB  SER A 149      18.066  -5.144 -12.510  1.00  1.40           H  
ATOM   2179  HG  SER A 149      20.189  -5.349 -11.469  1.00  1.40           H  
ATOM   2180  N   ARG A 150      20.546  -8.451 -11.229  1.00  1.25           N  
ATOM   2181  CA  ARG A 150      21.734  -9.290 -11.361  1.00  1.25           C  
ATOM   2182  C   ARG A 150      21.462 -10.681 -11.912  1.00  1.25           C  
ATOM   2183  O   ARG A 150      22.328 -11.249 -12.563  1.00  1.25           O  
ATOM   2184  CB  ARG A 150      22.487  -9.394 -10.049  1.00  1.25           C  
ATOM   2185  CG  ARG A 150      23.224  -8.115  -9.678  1.00  1.25           C  
ATOM   2186  CD  ARG A 150      23.858  -8.193  -8.354  1.00  1.25           C  
ATOM   2187  NE  ARG A 150      24.572  -6.973  -8.049  1.00  1.25           N  
ATOM   2188  CZ  ARG A 150      24.970  -6.590  -6.836  1.00  1.25           C  
ATOM   2189  NH1 ARG A 150      24.747  -7.321  -5.767  1.00  1.25           N  
ATOM   2190  NH2 ARG A 150      25.580  -5.453  -6.760  1.00  1.25           N  
ATOM   2191  H   ARG A 150      20.299  -8.124 -10.293  1.00  1.25           H  
ATOM   2192  HA  ARG A 150      22.411  -8.779 -12.035  1.00  1.25           H  
ATOM   2193 1HB  ARG A 150      21.796  -9.634  -9.243  1.00  1.25           H  
ATOM   2194 2HB  ARG A 150      23.219 -10.201 -10.107  1.00  1.25           H  
ATOM   2195 1HG  ARG A 150      24.001  -7.915 -10.419  1.00  1.25           H  
ATOM   2196 2HG  ARG A 150      22.515  -7.281  -9.667  1.00  1.25           H  
ATOM   2197 1HD  ARG A 150      23.086  -8.334  -7.602  1.00  1.25           H  
ATOM   2198 2HD  ARG A 150      24.551  -9.020  -8.321  1.00  1.25           H  
ATOM   2199  HE  ARG A 150      24.817  -6.327  -8.823  1.00  1.25           H  
ATOM   2200 1HH1 ARG A 150      24.273  -8.207  -5.851  1.00  1.25           H  
ATOM   2201 2HH1 ARG A 150      25.067  -6.997  -4.864  1.00  1.25           H  
ATOM   2202 1HH2 ARG A 150      25.716  -4.937  -7.644  1.00  1.25           H  
ATOM   2203 2HH2 ARG A 150      25.922  -5.064  -5.865  1.00  1.25           H  
ATOM   2204  N   GLU A 151      20.294 -11.266 -11.670  1.00  1.10           N  
ATOM   2205  CA  GLU A 151      20.091 -12.599 -12.231  1.00  1.10           C  
ATOM   2206  C   GLU A 151      19.889 -12.475 -13.744  1.00  1.10           C  
ATOM   2207  O   GLU A 151      20.419 -13.262 -14.526  1.00  1.10           O  
ATOM   2208  CB  GLU A 151      18.874 -13.267 -11.601  1.00  1.10           C  
ATOM   2209  CG  GLU A 151      18.995 -13.576 -10.102  1.00  1.10           C  
ATOM   2210  CD  GLU A 151      20.081 -14.565  -9.712  1.00  1.10           C  
ATOM   2211  OE1 GLU A 151      20.391 -15.453 -10.479  1.00  1.10           O  
ATOM   2212  OE2 GLU A 151      20.577 -14.455  -8.604  1.00  1.10           O  
ATOM   2213  H   GLU A 151      19.579 -10.803 -11.121  1.00  1.10           H  
ATOM   2214  HA  GLU A 151      20.978 -13.206 -12.044  1.00  1.10           H  
ATOM   2215 1HB  GLU A 151      18.005 -12.620 -11.734  1.00  1.10           H  
ATOM   2216 2HB  GLU A 151      18.665 -14.204 -12.122  1.00  1.10           H  
ATOM   2217 1HG  GLU A 151      19.188 -12.634  -9.583  1.00  1.10           H  
ATOM   2218 2HG  GLU A 151      18.037 -13.952  -9.755  1.00  1.10           H  
ATOM   2219  N   GLY A 152      19.157 -11.435 -14.158  1.00  0.97           N  
ATOM   2220  CA  GLY A 152      18.898 -11.172 -15.571  1.00  0.97           C  
ATOM   2221  C   GLY A 152      20.223 -10.901 -16.248  1.00  0.97           C  
ATOM   2222  O   GLY A 152      20.568 -11.500 -17.265  1.00  0.97           O  
ATOM   2223  H   GLY A 152      18.771 -10.809 -13.463  1.00  0.97           H  
ATOM   2224 1HA  GLY A 152      18.406 -12.030 -16.032  1.00  0.97           H  
ATOM   2225 2HA  GLY A 152      18.240 -10.309 -15.674  1.00  0.97           H  
ATOM   2226  N   TYR A 153      20.964  -9.991 -15.646  1.00  0.86           N  
ATOM   2227  CA  TYR A 153      22.278  -9.567 -16.075  1.00  0.86           C  
ATOM   2228  C   TYR A 153      23.262 -10.701 -16.201  1.00  0.86           C  
ATOM   2229  O   TYR A 153      23.939 -10.848 -17.218  1.00  0.86           O  
ATOM   2230  CB  TYR A 153      22.762  -8.516 -15.121  1.00  0.86           C  
ATOM   2231  CG  TYR A 153      24.117  -8.146 -15.296  1.00  0.86           C  
ATOM   2232  CD1 TYR A 153      24.460  -7.362 -16.328  1.00  0.86           C  
ATOM   2233  CD2 TYR A 153      25.054  -8.574 -14.374  1.00  0.86           C  
ATOM   2234  CE1 TYR A 153      25.732  -7.000 -16.464  1.00  0.86           C  
ATOM   2235  CE2 TYR A 153      26.340  -8.200 -14.524  1.00  0.86           C  
ATOM   2236  CZ  TYR A 153      26.666  -7.411 -15.568  1.00  0.86           C  
ATOM   2237  OH  TYR A 153      27.926  -7.029 -15.732  1.00  0.86           O  
ATOM   2238  H   TYR A 153      20.593  -9.550 -14.806  1.00  0.86           H  
ATOM   2239  HA  TYR A 153      22.190  -9.129 -17.066  1.00  0.86           H  
ATOM   2240 1HB  TYR A 153      22.141  -7.633 -15.194  1.00  0.86           H  
ATOM   2241 2HB  TYR A 153      22.661  -8.891 -14.141  1.00  0.86           H  
ATOM   2242  HD1 TYR A 153      23.710  -7.030 -17.035  1.00  0.86           H  
ATOM   2243  HD2 TYR A 153      24.761  -9.205 -13.538  1.00  0.86           H  
ATOM   2244  HE1 TYR A 153      26.021  -6.381 -17.273  1.00  0.86           H  
ATOM   2245  HE2 TYR A 153      27.110  -8.523 -13.817  1.00  0.86           H  
ATOM   2246  HH  TYR A 153      28.453  -7.371 -14.992  1.00  0.86           H  
ATOM   2247  N   LEU A 154      23.387 -11.516 -15.175  1.00  0.79           N  
ATOM   2248  CA  LEU A 154      24.335 -12.579 -15.321  1.00  0.79           C  
ATOM   2249  C   LEU A 154      23.892 -13.523 -16.439  1.00  0.79           C  
ATOM   2250  O   LEU A 154      24.726 -13.952 -17.232  1.00  0.79           O  
ATOM   2251  CB  LEU A 154      24.546 -13.271 -13.983  1.00  0.79           C  
ATOM   2252  CG  LEU A 154      25.280 -12.379 -12.926  1.00  0.79           C  
ATOM   2253  CD1 LEU A 154      25.351 -13.104 -11.660  1.00  0.79           C  
ATOM   2254  CD2 LEU A 154      26.656 -11.986 -13.400  1.00  0.79           C  
ATOM   2255  H   LEU A 154      22.850 -11.406 -14.318  1.00  0.79           H  
ATOM   2256  HA  LEU A 154      25.285 -12.139 -15.608  1.00  0.79           H  
ATOM   2257 1HB  LEU A 154      23.565 -13.507 -13.569  1.00  0.79           H  
ATOM   2258 2HB  LEU A 154      25.072 -14.192 -14.122  1.00  0.79           H  
ATOM   2259  HG  LEU A 154      24.709 -11.475 -12.766  1.00  0.79           H  
ATOM   2260 1HD1 LEU A 154      25.838 -12.489 -10.923  1.00  0.79           H  
ATOM   2261 2HD1 LEU A 154      24.345 -13.357 -11.325  1.00  0.79           H  
ATOM   2262 3HD1 LEU A 154      25.924 -14.009 -11.811  1.00  0.79           H  
ATOM   2263 1HD2 LEU A 154      27.129 -11.354 -12.654  1.00  0.79           H  
ATOM   2264 2HD2 LEU A 154      27.251 -12.849 -13.544  1.00  0.79           H  
ATOM   2265 3HD2 LEU A 154      26.577 -11.440 -14.334  1.00  0.79           H  
ATOM   2266  N   GLN A 155      22.580 -13.787 -16.576  1.00  0.74           N  
ATOM   2267  CA  GLN A 155      22.101 -14.653 -17.657  1.00  0.74           C  
ATOM   2268  C   GLN A 155      22.374 -14.024 -19.025  1.00  0.74           C  
ATOM   2269  O   GLN A 155      22.677 -14.725 -19.990  1.00  0.74           O  
ATOM   2270  CB  GLN A 155      20.618 -14.964 -17.498  1.00  0.74           C  
ATOM   2271  CG  GLN A 155      20.323 -15.881 -16.344  1.00  0.74           C  
ATOM   2272  CD  GLN A 155      18.842 -16.091 -16.121  1.00  0.74           C  
ATOM   2273  OE1 GLN A 155      18.017 -15.958 -17.036  1.00  0.74           O  
ATOM   2274  NE2 GLN A 155      18.491 -16.429 -14.891  1.00  0.74           N  
ATOM   2275  H   GLN A 155      21.895 -13.415 -15.910  1.00  0.74           H  
ATOM   2276  HA  GLN A 155      22.643 -15.592 -17.598  1.00  0.74           H  
ATOM   2277 1HB  GLN A 155      20.073 -14.036 -17.332  1.00  0.74           H  
ATOM   2278 2HB  GLN A 155      20.233 -15.416 -18.408  1.00  0.74           H  
ATOM   2279 1HG  GLN A 155      20.775 -16.844 -16.554  1.00  0.74           H  
ATOM   2280 2HG  GLN A 155      20.754 -15.468 -15.437  1.00  0.74           H  
ATOM   2281 1HE2 GLN A 155      17.532 -16.586 -14.663  1.00  0.74           H  
ATOM   2282 2HE2 GLN A 155      19.207 -16.523 -14.180  1.00  0.74           H  
ATOM   2283  N   SER A 156      22.278 -12.698 -19.108  1.00  0.70           N  
ATOM   2284  CA  SER A 156      22.556 -11.953 -20.332  1.00  0.70           C  
ATOM   2285  C   SER A 156      23.979 -12.225 -20.776  1.00  0.70           C  
ATOM   2286  O   SER A 156      24.238 -12.516 -21.951  1.00  0.70           O  
ATOM   2287  CB  SER A 156      22.375 -10.480 -20.061  1.00  0.70           C  
ATOM   2288  OG  SER A 156      22.697  -9.694 -21.151  1.00  0.70           O  
ATOM   2289  H   SER A 156      21.971 -12.178 -18.287  1.00  0.70           H  
ATOM   2290  HA  SER A 156      21.870 -12.277 -21.113  1.00  0.70           H  
ATOM   2291 1HB  SER A 156      21.359 -10.289 -19.749  1.00  0.70           H  
ATOM   2292 2HB  SER A 156      23.002 -10.193 -19.252  1.00  0.70           H  
ATOM   2293  HG  SER A 156      22.832  -8.798 -20.756  1.00  0.70           H  
ATOM   2294  N   ILE A 157      24.898 -12.156 -19.823  1.00  0.67           N  
ATOM   2295  CA  ILE A 157      26.292 -12.441 -20.083  1.00  0.67           C  
ATOM   2296  C   ILE A 157      26.485 -13.891 -20.489  1.00  0.67           C  
ATOM   2297  O   ILE A 157      27.218 -14.174 -21.434  1.00  0.67           O  
ATOM   2298  CB  ILE A 157      27.172 -12.065 -18.905  1.00  0.67           C  
ATOM   2299  CG1 ILE A 157      27.145 -10.554 -18.753  1.00  0.67           C  
ATOM   2300  CG2 ILE A 157      28.549 -12.533 -19.151  1.00  0.67           C  
ATOM   2301  CD1 ILE A 157      27.756 -10.074 -17.523  1.00  0.67           C  
ATOM   2302  H   ILE A 157      24.604 -11.890 -18.877  1.00  0.67           H  
ATOM   2303  HA  ILE A 157      26.606 -11.814 -20.924  1.00  0.67           H  
ATOM   2304  HB  ILE A 157      26.772 -12.519 -17.989  1.00  0.67           H  
ATOM   2305 1HG1 ILE A 157      27.671 -10.113 -19.595  1.00  0.67           H  
ATOM   2306 2HG1 ILE A 157      26.105 -10.212 -18.777  1.00  0.67           H  
ATOM   2307 1HG2 ILE A 157      29.194 -12.270 -18.326  1.00  0.67           H  
ATOM   2308 2HG2 ILE A 157      28.577 -13.591 -19.306  1.00  0.67           H  
ATOM   2309 3HG2 ILE A 157      28.866 -12.063 -20.016  1.00  0.67           H  
ATOM   2310 1HD1 ILE A 157      27.706  -9.005 -17.507  1.00  0.67           H  
ATOM   2311 2HD1 ILE A 157      27.236 -10.480 -16.659  1.00  0.67           H  
ATOM   2312 3HD1 ILE A 157      28.775 -10.379 -17.507  1.00  0.67           H  
ATOM   2313  N   VAL A 158      25.811 -14.814 -19.790  1.00  0.65           N  
ATOM   2314  CA  VAL A 158      25.903 -16.236 -20.106  1.00  0.65           C  
ATOM   2315  C   VAL A 158      25.455 -16.483 -21.533  1.00  0.65           C  
ATOM   2316  O   VAL A 158      26.083 -17.249 -22.257  1.00  0.65           O  
ATOM   2317  CB  VAL A 158      24.975 -17.069 -19.197  1.00  0.65           C  
ATOM   2318  CG1 VAL A 158      24.893 -18.497 -19.660  1.00  0.65           C  
ATOM   2319  CG2 VAL A 158      25.464 -17.056 -17.821  1.00  0.65           C  
ATOM   2320  H   VAL A 158      25.235 -14.512 -19.002  1.00  0.65           H  
ATOM   2321  HA  VAL A 158      26.932 -16.565 -19.986  1.00  0.65           H  
ATOM   2322  HB  VAL A 158      23.983 -16.649 -19.244  1.00  0.65           H  
ATOM   2323 1HG1 VAL A 158      24.217 -19.050 -19.007  1.00  0.65           H  
ATOM   2324 2HG1 VAL A 158      24.519 -18.535 -20.681  1.00  0.65           H  
ATOM   2325 3HG1 VAL A 158      25.876 -18.940 -19.611  1.00  0.65           H  
ATOM   2326 1HG2 VAL A 158      24.771 -17.623 -17.230  1.00  0.65           H  
ATOM   2327 2HG2 VAL A 158      26.452 -17.507 -17.773  1.00  0.65           H  
ATOM   2328 3HG2 VAL A 158      25.510 -16.062 -17.465  1.00  0.65           H  
ATOM   2329  N   ARG A 159      24.363 -15.854 -21.950  1.00  0.64           N  
ATOM   2330  CA  ARG A 159      23.911 -16.040 -23.315  1.00  0.64           C  
ATOM   2331  C   ARG A 159      24.942 -15.521 -24.315  1.00  0.64           C  
ATOM   2332  O   ARG A 159      25.251 -16.210 -25.289  1.00  0.64           O  
ATOM   2333  CB  ARG A 159      22.621 -15.294 -23.576  1.00  0.64           C  
ATOM   2334  CG  ARG A 159      21.372 -15.796 -22.885  1.00  0.64           C  
ATOM   2335  CD  ARG A 159      20.237 -14.919 -23.260  1.00  0.64           C  
ATOM   2336  NE  ARG A 159      19.854 -15.131 -24.646  1.00  0.64           N  
ATOM   2337  CZ  ARG A 159      18.860 -15.960 -25.037  1.00  0.64           C  
ATOM   2338  NH1 ARG A 159      18.109 -16.573 -24.134  1.00  0.64           N  
ATOM   2339  NH2 ARG A 159      18.633 -16.157 -26.320  1.00  0.64           N  
ATOM   2340  H   ARG A 159      23.844 -15.252 -21.312  1.00  0.64           H  
ATOM   2341  HA  ARG A 159      23.755 -17.103 -23.487  1.00  0.64           H  
ATOM   2342 1HB  ARG A 159      22.747 -14.252 -23.291  1.00  0.64           H  
ATOM   2343 2HB  ARG A 159      22.426 -15.307 -24.635  1.00  0.64           H  
ATOM   2344 1HG  ARG A 159      21.158 -16.806 -23.218  1.00  0.64           H  
ATOM   2345 2HG  ARG A 159      21.499 -15.785 -21.813  1.00  0.64           H  
ATOM   2346 1HD  ARG A 159      19.383 -15.136 -22.626  1.00  0.64           H  
ATOM   2347 2HD  ARG A 159      20.529 -13.873 -23.142  1.00  0.64           H  
ATOM   2348  HE  ARG A 159      20.445 -14.701 -25.390  1.00  0.64           H  
ATOM   2349 1HH1 ARG A 159      18.277 -16.424 -23.149  1.00  0.64           H  
ATOM   2350 2HH1 ARG A 159      17.367 -17.189 -24.432  1.00  0.64           H  
ATOM   2351 1HH2 ARG A 159      19.248 -15.708 -27.021  1.00  0.64           H  
ATOM   2352 2HH2 ARG A 159      17.901 -16.771 -26.619  1.00  0.64           H  
ATOM   2353  N   ALA A 160      25.485 -14.313 -24.056  1.00  0.64           N  
ATOM   2354  CA  ALA A 160      26.481 -13.670 -24.918  1.00  0.64           C  
ATOM   2355  C   ALA A 160      27.768 -14.487 -25.022  1.00  0.64           C  
ATOM   2356  O   ALA A 160      28.431 -14.547 -26.068  1.00  0.64           O  
ATOM   2357  CB  ALA A 160      26.799 -12.274 -24.391  1.00  0.64           C  
ATOM   2358  H   ALA A 160      25.164 -13.794 -23.237  1.00  0.64           H  
ATOM   2359  HA  ALA A 160      26.048 -13.579 -25.900  1.00  0.64           H  
ATOM   2360 1HB  ALA A 160      27.504 -11.779 -25.053  1.00  0.64           H  
ATOM   2361 2HB  ALA A 160      25.879 -11.689 -24.341  1.00  0.64           H  
ATOM   2362 3HB  ALA A 160      27.230 -12.358 -23.397  1.00  0.64           H  
ATOM   2363  N   ALA A 161      28.114 -15.116 -23.917  1.00  0.65           N  
ATOM   2364  CA  ALA A 161      29.293 -15.931 -23.783  1.00  0.65           C  
ATOM   2365  C   ALA A 161      29.308 -17.185 -24.650  1.00  0.65           C  
ATOM   2366  O   ALA A 161      28.323 -17.910 -24.786  1.00  0.65           O  
ATOM   2367  CB  ALA A 161      29.393 -16.348 -22.345  1.00  0.65           C  
ATOM   2368  H   ALA A 161      27.532 -15.001 -23.092  1.00  0.65           H  
ATOM   2369  HA  ALA A 161      30.160 -15.330 -24.065  1.00  0.65           H  
ATOM   2370 1HB  ALA A 161      30.248 -16.937 -22.200  1.00  0.65           H  
ATOM   2371 2HB  ALA A 161      29.426 -15.501 -21.701  1.00  0.65           H  
ATOM   2372 3HB  ALA A 161      28.521 -16.918 -22.117  1.00  0.65           H  
ATOM   2373  N   ALA A 162      30.493 -17.492 -25.142  1.00  0.65           N  
ATOM   2374  CA  ALA A 162      30.788 -18.724 -25.842  1.00  0.65           C  
ATOM   2375  C   ALA A 162      30.725 -19.875 -24.806  1.00  0.65           C  
ATOM   2376  O   ALA A 162      30.965 -19.626 -23.623  1.00  0.65           O  
ATOM   2377  CB  ALA A 162      32.155 -18.621 -26.513  1.00  0.65           C  
ATOM   2378  H   ALA A 162      31.248 -16.821 -25.047  1.00  0.65           H  
ATOM   2379  HA  ALA A 162      30.025 -18.860 -26.602  1.00  0.65           H  
ATOM   2380 1HB  ALA A 162      32.414 -19.506 -27.055  1.00  0.65           H  
ATOM   2381 2HB  ALA A 162      32.159 -17.781 -27.213  1.00  0.65           H  
ATOM   2382 3HB  ALA A 162      32.914 -18.448 -25.762  1.00  0.65           H  
ATOM   2383  N   PRO A 163      30.571 -21.156 -25.215  1.00  0.65           N  
ATOM   2384  CA  PRO A 163      30.252 -22.317 -24.372  1.00  0.65           C  
ATOM   2385  C   PRO A 163      31.246 -22.573 -23.225  1.00  0.65           C  
ATOM   2386  O   PRO A 163      30.927 -23.329 -22.312  1.00  0.65           O  
ATOM   2387  CB  PRO A 163      30.314 -23.478 -25.380  1.00  0.65           C  
ATOM   2388  CG  PRO A 163      30.040 -22.851 -26.713  1.00  0.65           C  
ATOM   2389  CD  PRO A 163      30.716 -21.516 -26.652  1.00  0.65           C  
ATOM   2390  HA  PRO A 163      29.230 -22.198 -23.984  1.00  0.65           H  
ATOM   2391 1HB  PRO A 163      31.300 -23.966 -25.341  1.00  0.65           H  
ATOM   2392 2HB  PRO A 163      29.575 -24.247 -25.109  1.00  0.65           H  
ATOM   2393 1HG  PRO A 163      30.437 -23.484 -27.536  1.00  0.65           H  
ATOM   2394 2HG  PRO A 163      28.956 -22.783 -26.874  1.00  0.65           H  
ATOM   2395 1HD  PRO A 163      31.771 -21.652 -26.899  1.00  0.65           H  
ATOM   2396 2HD  PRO A 163      30.201 -20.845 -27.333  1.00  0.65           H  
ATOM   2397  N   GLY A 164      32.451 -22.011 -23.290  1.00  0.65           N  
ATOM   2398  CA  GLY A 164      33.443 -22.186 -22.227  1.00  0.65           C  
ATOM   2399  C   GLY A 164      34.211 -20.882 -21.992  1.00  0.65           C  
ATOM   2400  O   GLY A 164      35.380 -20.887 -21.603  1.00  0.65           O  
ATOM   2401  H   GLY A 164      32.686 -21.425 -24.075  1.00  0.65           H  
ATOM   2402 1HA  GLY A 164      32.942 -22.485 -21.301  1.00  0.65           H  
ATOM   2403 2HA  GLY A 164      34.135 -22.978 -22.498  1.00  0.65           H  
ATOM   2404  N   ALA A 165      33.535 -19.765 -22.246  1.00  0.64           N  
ATOM   2405  CA  ALA A 165      34.077 -18.413 -22.113  1.00  0.64           C  
ATOM   2406  C   ALA A 165      34.475 -18.044 -20.692  1.00  0.64           C  
ATOM   2407  O   ALA A 165      33.900 -18.550 -19.718  1.00  0.64           O  
ATOM   2408  CB  ALA A 165      33.058 -17.410 -22.567  1.00  0.64           C  
ATOM   2409  H   ALA A 165      32.573 -19.843 -22.575  1.00  0.64           H  
ATOM   2410  HA  ALA A 165      34.963 -18.354 -22.744  1.00  0.64           H  
ATOM   2411 1HB  ALA A 165      33.460 -16.401 -22.503  1.00  0.64           H  
ATOM   2412 2HB  ALA A 165      32.778 -17.621 -23.576  1.00  0.64           H  
ATOM   2413 3HB  ALA A 165      32.226 -17.514 -21.915  1.00  0.64           H  
ATOM   2414  N   SER A 166      35.469 -17.158 -20.568  1.00  0.63           N  
ATOM   2415  CA  SER A 166      35.853 -16.674 -19.241  1.00  0.63           C  
ATOM   2416  C   SER A 166      35.017 -15.440 -18.863  1.00  0.63           C  
ATOM   2417  O   SER A 166      34.535 -14.719 -19.742  1.00  0.63           O  
ATOM   2418  CB  SER A 166      37.351 -16.375 -19.172  1.00  0.63           C  
ATOM   2419  OG  SER A 166      37.733 -15.297 -19.984  1.00  0.63           O  
ATOM   2420  H   SER A 166      35.899 -16.790 -21.415  1.00  0.63           H  
ATOM   2421  HA  SER A 166      35.645 -17.456 -18.516  1.00  0.63           H  
ATOM   2422 1HB  SER A 166      37.623 -16.162 -18.137  1.00  0.63           H  
ATOM   2423 2HB  SER A 166      37.904 -17.258 -19.473  1.00  0.63           H  
ATOM   2424  HG  SER A 166      38.709 -15.247 -19.908  1.00  0.63           H  
ATOM   2425  N   TYR A 167      34.899 -15.186 -17.563  1.00  0.62           N  
ATOM   2426  CA  TYR A 167      34.160 -14.053 -17.020  1.00  0.62           C  
ATOM   2427  C   TYR A 167      34.899 -13.376 -15.872  1.00  0.62           C  
ATOM   2428  O   TYR A 167      35.285 -14.030 -14.890  1.00  0.62           O  
ATOM   2429  CB  TYR A 167      32.753 -14.511 -16.591  1.00  0.62           C  
ATOM   2430  CG  TYR A 167      31.837 -13.430 -15.982  1.00  0.62           C  
ATOM   2431  CD1 TYR A 167      31.718 -12.174 -16.568  1.00  0.62           C  
ATOM   2432  CD2 TYR A 167      31.086 -13.731 -14.860  1.00  0.62           C  
ATOM   2433  CE1 TYR A 167      30.874 -11.223 -16.025  1.00  0.62           C  
ATOM   2434  CE2 TYR A 167      30.225 -12.794 -14.326  1.00  0.62           C  
ATOM   2435  CZ  TYR A 167      30.112 -11.533 -14.898  1.00  0.62           C  
ATOM   2436  OH  TYR A 167      29.234 -10.593 -14.327  1.00  0.62           O  
ATOM   2437  H   TYR A 167      35.308 -15.850 -16.919  1.00  0.62           H  
ATOM   2438  HA  TYR A 167      34.042 -13.326 -17.811  1.00  0.62           H  
ATOM   2439 1HB  TYR A 167      32.244 -14.923 -17.459  1.00  0.62           H  
ATOM   2440 2HB  TYR A 167      32.850 -15.323 -15.865  1.00  0.62           H  
ATOM   2441  HD1 TYR A 167      32.296 -11.938 -17.450  1.00  0.62           H  
ATOM   2442  HD2 TYR A 167      31.169 -14.717 -14.401  1.00  0.62           H  
ATOM   2443  HE1 TYR A 167      30.801 -10.241 -16.484  1.00  0.62           H  
ATOM   2444  HE2 TYR A 167      29.638 -13.045 -13.448  1.00  0.62           H  
ATOM   2445  HH  TYR A 167      29.577  -9.660 -14.402  1.00  0.62           H  
ATOM   2446  N   PHE A 168      35.135 -12.067 -16.019  1.00  0.62           N  
ATOM   2447  CA  PHE A 168      35.841 -11.329 -14.988  1.00  0.62           C  
ATOM   2448  C   PHE A 168      34.962 -10.279 -14.345  1.00  0.62           C  
ATOM   2449  O   PHE A 168      34.308  -9.511 -15.050  1.00  0.62           O  
ATOM   2450  CB  PHE A 168      37.075 -10.669 -15.575  1.00  0.62           C  
ATOM   2451  CG  PHE A 168      37.976 -11.666 -16.096  1.00  0.62           C  
ATOM   2452  CD1 PHE A 168      38.127 -11.837 -17.453  1.00  0.62           C  
ATOM   2453  CD2 PHE A 168      38.632 -12.511 -15.241  1.00  0.62           C  
ATOM   2454  CE1 PHE A 168      38.943 -12.826 -17.929  1.00  0.62           C  
ATOM   2455  CE2 PHE A 168      39.437 -13.496 -15.732  1.00  0.62           C  
ATOM   2456  CZ  PHE A 168      39.580 -13.645 -17.071  1.00  0.62           C  
ATOM   2457  H   PHE A 168      34.815 -11.602 -16.866  1.00  0.62           H  
ATOM   2458  HA  PHE A 168      36.154 -12.033 -14.229  1.00  0.62           H  
ATOM   2459 1HB  PHE A 168      36.793 -10.010 -16.389  1.00  0.62           H  
ATOM   2460 2HB  PHE A 168      37.591 -10.086 -14.816  1.00  0.62           H  
ATOM   2461  HD1 PHE A 168      37.593 -11.178 -18.138  1.00  0.62           H  
ATOM   2462  HD2 PHE A 168      38.498 -12.387 -14.161  1.00  0.62           H  
ATOM   2463  HE1 PHE A 168      39.083 -12.977 -18.993  1.00  0.62           H  
ATOM   2464  HE2 PHE A 168      39.957 -14.163 -15.059  1.00  0.62           H  
ATOM   2465  HZ  PHE A 168      40.201 -14.433 -17.464  1.00  0.62           H  
ATOM   2466  N   VAL A 169      34.947 -10.241 -13.012  1.00  0.64           N  
ATOM   2467  CA  VAL A 169      34.119  -9.253 -12.311  1.00  0.64           C  
ATOM   2468  C   VAL A 169      34.931  -8.457 -11.282  1.00  0.64           C  
ATOM   2469  O   VAL A 169      35.494  -9.038 -10.351  1.00  0.64           O  
ATOM   2470  CB  VAL A 169      32.930  -9.963 -11.608  1.00  0.64           C  
ATOM   2471  CG1 VAL A 169      32.088  -8.996 -10.921  1.00  0.64           C  
ATOM   2472  CG2 VAL A 169      32.151 -10.712 -12.573  1.00  0.64           C  
ATOM   2473  H   VAL A 169      35.523 -10.915 -12.503  1.00  0.64           H  
ATOM   2474  HA  VAL A 169      33.721  -8.552 -13.037  1.00  0.64           H  
ATOM   2475  HB  VAL A 169      33.294 -10.608 -10.865  1.00  0.64           H  
ATOM   2476 1HG1 VAL A 169      31.267  -9.496 -10.412  1.00  0.64           H  
ATOM   2477 2HG1 VAL A 169      32.706  -8.515 -10.234  1.00  0.64           H  
ATOM   2478 3HG1 VAL A 169      31.678  -8.277 -11.636  1.00  0.64           H  
ATOM   2479 1HG2 VAL A 169      31.321 -11.198 -12.065  1.00  0.64           H  
ATOM   2480 2HG2 VAL A 169      31.770 -10.016 -13.305  1.00  0.64           H  
ATOM   2481 3HG2 VAL A 169      32.764 -11.458 -13.061  1.00  0.64           H  
ATOM   2482  N   LEU A 170      34.988  -7.127 -11.445  1.00  0.68           N  
ATOM   2483  CA  LEU A 170      35.736  -6.261 -10.514  1.00  0.68           C  
ATOM   2484  C   LEU A 170      34.738  -5.413  -9.702  1.00  0.68           C  
ATOM   2485  O   LEU A 170      34.003  -4.577 -10.249  1.00  0.68           O  
ATOM   2486  CB  LEU A 170      36.741  -5.377 -11.277  1.00  0.68           C  
ATOM   2487  CG  LEU A 170      37.575  -4.433 -10.421  1.00  0.68           C  
ATOM   2488  CD1 LEU A 170      38.484  -5.224  -9.489  1.00  0.68           C  
ATOM   2489  CD2 LEU A 170      38.382  -3.523 -11.288  1.00  0.68           C  
ATOM   2490  H   LEU A 170      34.493  -6.714 -12.237  1.00  0.68           H  
ATOM   2491  HA  LEU A 170      36.293  -6.884  -9.819  1.00  0.68           H  
ATOM   2492 1HB  LEU A 170      37.423  -6.016 -11.811  1.00  0.68           H  
ATOM   2493 2HB  LEU A 170      36.210  -4.779 -11.999  1.00  0.68           H  
ATOM   2494  HG  LEU A 170      36.917  -3.863  -9.833  1.00  0.68           H  
ATOM   2495 1HD1 LEU A 170      39.059  -4.537  -8.863  1.00  0.68           H  
ATOM   2496 2HD1 LEU A 170      37.884  -5.866  -8.857  1.00  0.68           H  
ATOM   2497 3HD1 LEU A 170      39.164  -5.828 -10.076  1.00  0.68           H  
ATOM   2498 1HD2 LEU A 170      38.966  -2.830 -10.672  1.00  0.68           H  
ATOM   2499 2HD2 LEU A 170      39.048  -4.106 -11.885  1.00  0.68           H  
ATOM   2500 3HD2 LEU A 170      37.713  -2.966 -11.924  1.00  0.68           H  
ATOM   2501  N   VAL A 171      34.685  -5.664  -8.392  1.00  0.73           N  
ATOM   2502  CA  VAL A 171      33.685  -5.054  -7.506  1.00  0.73           C  
ATOM   2503  C   VAL A 171      34.200  -4.413  -6.240  1.00  0.73           C  
ATOM   2504  O   VAL A 171      35.287  -4.722  -5.767  1.00  0.73           O  
ATOM   2505  CB  VAL A 171      32.699  -6.120  -7.095  1.00  0.73           C  
ATOM   2506  CG1 VAL A 171      32.016  -6.616  -8.260  1.00  0.73           C  
ATOM   2507  CG2 VAL A 171      33.414  -7.182  -6.380  1.00  0.73           C  
ATOM   2508  H   VAL A 171      35.348  -6.338  -8.003  1.00  0.73           H  
ATOM   2509  HA  VAL A 171      33.152  -4.283  -8.072  1.00  0.73           H  
ATOM   2510  HB  VAL A 171      32.037  -5.744  -6.469  1.00  0.73           H  
ATOM   2511 1HG1 VAL A 171      31.312  -7.376  -7.981  1.00  0.73           H  
ATOM   2512 2HG1 VAL A 171      31.499  -5.789  -8.751  1.00  0.73           H  
ATOM   2513 3HG1 VAL A 171      32.737  -7.009  -8.894  1.00  0.73           H  
ATOM   2514 1HG2 VAL A 171      32.708  -7.925  -6.066  1.00  0.73           H  
ATOM   2515 2HG2 VAL A 171      34.156  -7.627  -7.036  1.00  0.73           H  
ATOM   2516 3HG2 VAL A 171      33.907  -6.757  -5.501  1.00  0.73           H  
ATOM   2517  N   PHE A 172      33.370  -3.584  -5.618  1.00  0.79           N  
ATOM   2518  CA  PHE A 172      33.765  -2.969  -4.365  1.00  0.79           C  
ATOM   2519  C   PHE A 172      33.424  -3.880  -3.173  1.00  0.79           C  
ATOM   2520  O   PHE A 172      32.402  -4.568  -3.157  1.00  0.79           O  
ATOM   2521  CB  PHE A 172      33.061  -1.646  -4.212  1.00  0.79           C  
ATOM   2522  CG  PHE A 172      33.447  -0.612  -5.258  1.00  0.79           C  
ATOM   2523  CD1 PHE A 172      32.651  -0.420  -6.388  1.00  0.79           C  
ATOM   2524  CD2 PHE A 172      34.587   0.150  -5.129  1.00  0.79           C  
ATOM   2525  CE1 PHE A 172      32.982   0.500  -7.342  1.00  0.79           C  
ATOM   2526  CE2 PHE A 172      34.921   1.088  -6.098  1.00  0.79           C  
ATOM   2527  CZ  PHE A 172      34.119   1.258  -7.200  1.00  0.79           C  
ATOM   2528  H   PHE A 172      32.445  -3.354  -6.007  1.00  0.79           H  
ATOM   2529  HA  PHE A 172      34.845  -2.794  -4.383  1.00  0.79           H  
ATOM   2530 1HB  PHE A 172      31.980  -1.793  -4.236  1.00  0.79           H  
ATOM   2531 2HB  PHE A 172      33.330  -1.256  -3.238  1.00  0.79           H  
ATOM   2532  HD1 PHE A 172      31.750  -1.009  -6.513  1.00  0.79           H  
ATOM   2533  HD2 PHE A 172      35.221   0.002  -4.256  1.00  0.79           H  
ATOM   2534  HE1 PHE A 172      32.340   0.626  -8.212  1.00  0.79           H  
ATOM   2535  HE2 PHE A 172      35.823   1.687  -6.003  1.00  0.79           H  
ATOM   2536  HZ  PHE A 172      34.390   1.988  -7.959  1.00  0.79           H  
ATOM   2537  N   ASP A 173      34.279  -3.860  -2.165  1.00  0.86           N  
ATOM   2538  CA  ASP A 173      34.118  -4.680  -0.959  1.00  0.86           C  
ATOM   2539  C   ASP A 173      33.157  -4.059   0.016  1.00  0.86           C  
ATOM   2540  O   ASP A 173      33.367  -2.934   0.448  1.00  0.86           O  
ATOM   2541  CB  ASP A 173      35.455  -4.961  -0.234  1.00  0.86           C  
ATOM   2542  CG  ASP A 173      35.340  -5.916   0.999  1.00  0.86           C  
ATOM   2543  OD1 ASP A 173      34.240  -6.258   1.388  1.00  0.86           O  
ATOM   2544  OD2 ASP A 173      36.353  -6.264   1.549  1.00  0.86           O  
ATOM   2545  H   ASP A 173      35.102  -3.249  -2.230  1.00  0.86           H  
ATOM   2546  HA  ASP A 173      33.700  -5.641  -1.259  1.00  0.86           H  
ATOM   2547 1HB  ASP A 173      36.126  -5.463  -0.909  1.00  0.86           H  
ATOM   2548 2HB  ASP A 173      35.932  -4.037   0.052  1.00  0.86           H  
ATOM   2549  N   ARG A 174      32.091  -4.764   0.360  1.00  0.97           N  
ATOM   2550  CA  ARG A 174      31.140  -4.246   1.347  1.00  0.97           C  
ATOM   2551  C   ARG A 174      31.880  -3.693   2.575  1.00  0.97           C  
ATOM   2552  O   ARG A 174      31.465  -2.696   3.163  1.00  0.97           O  
ATOM   2553  CB  ARG A 174      30.165  -5.321   1.787  1.00  0.97           C  
ATOM   2554  CG  ARG A 174      29.072  -4.826   2.698  1.00  0.97           C  
ATOM   2555  CD  ARG A 174      28.112  -5.902   3.073  1.00  0.97           C  
ATOM   2556  NE  ARG A 174      27.440  -6.448   1.907  1.00  0.97           N  
ATOM   2557  CZ  ARG A 174      26.407  -5.884   1.281  1.00  0.97           C  
ATOM   2558  NH1 ARG A 174      25.913  -4.732   1.675  1.00  0.97           N  
ATOM   2559  NH2 ARG A 174      25.911  -6.518   0.252  1.00  0.97           N  
ATOM   2560  H   ARG A 174      31.964  -5.683  -0.069  1.00  0.97           H  
ATOM   2561  HA  ARG A 174      30.577  -3.427   0.913  1.00  0.97           H  
ATOM   2562 1HB  ARG A 174      29.700  -5.776   0.916  1.00  0.97           H  
ATOM   2563 2HB  ARG A 174      30.707  -6.098   2.322  1.00  0.97           H  
ATOM   2564 1HG  ARG A 174      29.515  -4.423   3.611  1.00  0.97           H  
ATOM   2565 2HG  ARG A 174      28.518  -4.035   2.187  1.00  0.97           H  
ATOM   2566 1HD  ARG A 174      28.640  -6.716   3.572  1.00  0.97           H  
ATOM   2567 2HD  ARG A 174      27.356  -5.491   3.736  1.00  0.97           H  
ATOM   2568  HE  ARG A 174      27.742  -7.353   1.516  1.00  0.97           H  
ATOM   2569 1HH1 ARG A 174      26.320  -4.271   2.463  1.00  0.97           H  
ATOM   2570 2HH1 ARG A 174      25.132  -4.315   1.179  1.00  0.97           H  
ATOM   2571 1HH2 ARG A 174      26.339  -7.416  -0.014  1.00  0.97           H  
ATOM   2572 2HH2 ARG A 174      25.146  -6.139  -0.278  1.00  0.97           H  
ATOM   2573  N   ALA A 175      32.957  -4.356   3.002  1.00  1.13           N  
ATOM   2574  CA  ALA A 175      33.729  -3.865   4.140  1.00  1.13           C  
ATOM   2575  C   ALA A 175      34.319  -2.482   3.837  1.00  1.13           C  
ATOM   2576  O   ALA A 175      34.476  -1.651   4.732  1.00  1.13           O  
ATOM   2577  CB  ALA A 175      34.844  -4.832   4.493  1.00  1.13           C  
ATOM   2578  H   ALA A 175      33.287  -5.175   2.482  1.00  1.13           H  
ATOM   2579  HA  ALA A 175      33.057  -3.773   4.989  1.00  1.13           H  
ATOM   2580 1HB  ALA A 175      35.391  -4.460   5.356  1.00  1.13           H  
ATOM   2581 2HB  ALA A 175      34.418  -5.808   4.722  1.00  1.13           H  
ATOM   2582 3HB  ALA A 175      35.522  -4.926   3.650  1.00  1.13           H  
ATOM   2583  N   ALA A 176      34.690  -2.260   2.566  1.00  1.36           N  
ATOM   2584  CA  ALA A 176      35.279  -1.012   2.083  1.00  1.36           C  
ATOM   2585  C   ALA A 176      34.206   0.048   1.917  1.00  1.36           C  
ATOM   2586  O   ALA A 176      34.460   1.242   2.091  1.00  1.36           O  
ATOM   2587  CB  ALA A 176      35.992  -1.233   0.757  1.00  1.36           C  
ATOM   2588  H   ALA A 176      34.505  -2.980   1.879  1.00  1.36           H  
ATOM   2589  HA  ALA A 176      35.987  -0.664   2.825  1.00  1.36           H  
ATOM   2590 1HB  ALA A 176      36.433  -0.318   0.405  1.00  1.36           H  
ATOM   2591 2HB  ALA A 176      36.769  -1.973   0.887  1.00  1.36           H  
ATOM   2592 3HB  ALA A 176      35.290  -1.580   0.015  1.00  1.36           H  
ATOM   2593  N   ILE A 177      33.008  -0.388   1.545  1.00  1.66           N  
ATOM   2594  CA  ILE A 177      31.900   0.532   1.401  1.00  1.66           C  
ATOM   2595  C   ILE A 177      30.681   0.127   2.227  1.00  1.66           C  
ATOM   2596  O   ILE A 177      29.748  -0.462   1.676  1.00  1.66           O  
ATOM   2597  CB  ILE A 177      31.444   0.627  -0.063  1.00  1.66           C  
ATOM   2598  CG1 ILE A 177      32.610   0.994  -0.981  1.00  1.66           C  
ATOM   2599  CG2 ILE A 177      30.273   1.572  -0.214  1.00  1.66           C  
ATOM   2600  CD1 ILE A 177      32.185   1.093  -2.386  1.00  1.66           C  
ATOM   2601  H   ILE A 177      32.882  -1.383   1.375  1.00  1.66           H  
ATOM   2602  HA  ILE A 177      32.231   1.516   1.696  1.00  1.66           H  
ATOM   2603  HB  ILE A 177      31.125  -0.356  -0.367  1.00  1.66           H  
ATOM   2604 1HG1 ILE A 177      33.056   1.928  -0.685  1.00  1.66           H  
ATOM   2605 2HG1 ILE A 177      33.368   0.212  -0.916  1.00  1.66           H  
ATOM   2606 1HG2 ILE A 177      29.941   1.594  -1.243  1.00  1.66           H  
ATOM   2607 2HG2 ILE A 177      29.452   1.241   0.420  1.00  1.66           H  
ATOM   2608 3HG2 ILE A 177      30.573   2.559   0.082  1.00  1.66           H  
ATOM   2609 1HD1 ILE A 177      33.022   1.332  -3.022  1.00  1.66           H  
ATOM   2610 2HD1 ILE A 177      31.742   0.161  -2.688  1.00  1.66           H  
ATOM   2611 3HD1 ILE A 177      31.453   1.870  -2.461  1.00  1.66           H  
ATOM   2612  N   PRO A 178      30.604   0.496   3.524  1.00  1.99           N  
ATOM   2613  CA  PRO A 178      29.470   0.234   4.390  1.00  1.99           C  
ATOM   2614  C   PRO A 178      28.304   1.178   4.103  1.00  1.99           C  
ATOM   2615  O   PRO A 178      27.175   0.931   4.530  1.00  1.99           O  
ATOM   2616  CB  PRO A 178      30.053   0.467   5.788  1.00  1.99           C  
ATOM   2617  CG  PRO A 178      31.148   1.489   5.576  1.00  1.99           C  
ATOM   2618  CD  PRO A 178      31.747   1.145   4.212  1.00  1.99           C  
ATOM   2619  HA  PRO A 178      29.164  -0.816   4.264  1.00  1.99           H  
ATOM   2620 1HB  PRO A 178      29.260   0.820   6.466  1.00  1.99           H  
ATOM   2621 2HB  PRO A 178      30.431  -0.482   6.198  1.00  1.99           H  
ATOM   2622 1HG  PRO A 178      30.726   2.507   5.618  1.00  1.99           H  
ATOM   2623 2HG  PRO A 178      31.889   1.419   6.387  1.00  1.99           H  
ATOM   2624 1HD  PRO A 178      32.057   2.073   3.732  1.00  1.99           H  
ATOM   2625 2HD  PRO A 178      32.584   0.435   4.321  1.00  1.99           H  
ATOM   2626  N   GLU A 179      28.600   2.278   3.403  1.00  2.26           N  
ATOM   2627  CA  GLU A 179      27.624   3.326   3.123  1.00  2.26           C  
ATOM   2628  C   GLU A 179      27.734   3.828   1.687  1.00  2.26           C  
ATOM   2629  O   GLU A 179      28.834   3.964   1.151  1.00  2.26           O  
ATOM   2630  CB  GLU A 179      27.822   4.514   4.083  1.00  2.26           C  
ATOM   2631  CG  GLU A 179      27.568   4.216   5.566  1.00  2.26           C  
ATOM   2632  CD  GLU A 179      27.728   5.431   6.469  1.00  2.26           C  
ATOM   2633  OE1 GLU A 179      28.028   6.493   5.975  1.00  2.26           O  
ATOM   2634  OE2 GLU A 179      27.553   5.284   7.657  1.00  2.26           O  
ATOM   2635  H   GLU A 179      29.538   2.406   3.064  1.00  2.26           H  
ATOM   2636  HA  GLU A 179      26.625   2.915   3.261  1.00  2.26           H  
ATOM   2637 1HB  GLU A 179      28.847   4.862   4.006  1.00  2.26           H  
ATOM   2638 2HB  GLU A 179      27.172   5.339   3.785  1.00  2.26           H  
ATOM   2639 1HG  GLU A 179      26.555   3.825   5.671  1.00  2.26           H  
ATOM   2640 2HG  GLU A 179      28.258   3.447   5.897  1.00  2.26           H  
ATOM   2641  N   GLY A 180      26.601   4.211   1.107  1.00  2.34           N  
ATOM   2642  CA  GLY A 180      26.579   4.776  -0.239  1.00  2.34           C  
ATOM   2643  C   GLY A 180      25.621   3.985  -1.125  1.00  2.34           C  
ATOM   2644  O   GLY A 180      25.172   2.915  -0.729  1.00  2.34           O  
ATOM   2645  H   GLY A 180      25.730   4.087   1.607  1.00  2.34           H  
ATOM   2646 1HA  GLY A 180      26.270   5.818  -0.176  1.00  2.34           H  
ATOM   2647 2HA  GLY A 180      27.583   4.751  -0.660  1.00  2.34           H  
ATOM   2648  N   PRO A 181      25.291   4.501  -2.323  1.00  2.20           N  
ATOM   2649  CA  PRO A 181      24.379   3.933  -3.312  1.00  2.20           C  
ATOM   2650  C   PRO A 181      24.966   2.731  -4.044  1.00  2.20           C  
ATOM   2651  O   PRO A 181      24.257   2.030  -4.762  1.00  2.20           O  
ATOM   2652  CB  PRO A 181      24.185   5.088  -4.285  1.00  2.20           C  
ATOM   2653  CG  PRO A 181      25.470   5.889  -4.192  1.00  2.20           C  
ATOM   2654  CD  PRO A 181      25.891   5.788  -2.735  1.00  2.20           C  
ATOM   2655  HA  PRO A 181      23.433   3.667  -2.823  1.00  2.20           H  
ATOM   2656 1HB  PRO A 181      24.011   4.673  -5.270  1.00  2.20           H  
ATOM   2657 2HB  PRO A 181      23.292   5.665  -4.016  1.00  2.20           H  
ATOM   2658 1HG  PRO A 181      26.219   5.464  -4.879  1.00  2.20           H  
ATOM   2659 2HG  PRO A 181      25.298   6.925  -4.518  1.00  2.20           H  
ATOM   2660 1HD  PRO A 181      26.987   5.759  -2.670  1.00  2.20           H  
ATOM   2661 2HD  PRO A 181      25.454   6.624  -2.167  1.00  2.20           H  
ATOM   2662  N   ILE A 182      26.259   2.515  -3.865  1.00  1.89           N  
ATOM   2663  CA  ILE A 182      27.008   1.467  -4.536  1.00  1.89           C  
ATOM   2664  C   ILE A 182      26.613   0.122  -3.951  1.00  1.89           C  
ATOM   2665  O   ILE A 182      26.761  -0.088  -2.744  1.00  1.89           O  
ATOM   2666  CB  ILE A 182      28.500   1.711  -4.275  1.00  1.89           C  
ATOM   2667  CG1 ILE A 182      28.879   3.068  -4.839  1.00  1.89           C  
ATOM   2668  CG2 ILE A 182      29.351   0.609  -4.905  1.00  1.89           C  
ATOM   2669  CD1 ILE A 182      30.250   3.552  -4.412  1.00  1.89           C  
ATOM   2670  H   ILE A 182      26.766   3.118  -3.238  1.00  1.89           H  
ATOM   2671  HA  ILE A 182      26.784   1.478  -5.607  1.00  1.89           H  
ATOM   2672  HB  ILE A 182      28.672   1.735  -3.198  1.00  1.89           H  
ATOM   2673 1HG1 ILE A 182      28.832   3.012  -5.916  1.00  1.89           H  
ATOM   2674 2HG1 ILE A 182      28.147   3.800  -4.507  1.00  1.89           H  
ATOM   2675 1HG2 ILE A 182      30.398   0.804  -4.708  1.00  1.89           H  
ATOM   2676 2HG2 ILE A 182      29.079  -0.360  -4.487  1.00  1.89           H  
ATOM   2677 3HG2 ILE A 182      29.185   0.602  -5.976  1.00  1.89           H  
ATOM   2678 1HD1 ILE A 182      30.440   4.530  -4.857  1.00  1.89           H  
ATOM   2679 2HD1 ILE A 182      30.279   3.637  -3.325  1.00  1.89           H  
ATOM   2680 3HD1 ILE A 182      31.013   2.849  -4.742  1.00  1.89           H  
ATOM   2681  N   ASN A 183      26.155  -0.822  -4.773  1.00  1.52           N  
ATOM   2682  CA  ASN A 183      25.682  -2.090  -4.215  1.00  1.52           C  
ATOM   2683  C   ASN A 183      26.839  -3.053  -3.918  1.00  1.52           C  
ATOM   2684  O   ASN A 183      26.966  -4.117  -4.532  1.00  1.52           O  
ATOM   2685  CB  ASN A 183      24.636  -2.691  -5.142  1.00  1.52           C  
ATOM   2686  CG  ASN A 183      23.360  -1.843  -5.176  1.00  1.52           C  
ATOM   2687  OD1 ASN A 183      22.939  -1.369  -4.110  1.00  1.52           O  
ATOM   2688  ND2 ASN A 183      22.747  -1.641  -6.329  1.00  1.52           N  
ATOM   2689  H   ASN A 183      26.093  -0.661  -5.782  1.00  1.52           H  
ATOM   2690  HA  ASN A 183      25.196  -1.877  -3.259  1.00  1.52           H  
ATOM   2691 1HB  ASN A 183      25.040  -2.749  -6.154  1.00  1.52           H  
ATOM   2692 2HB  ASN A 183      24.396  -3.693  -4.813  1.00  1.52           H  
ATOM   2693 1HD2 ASN A 183      21.928  -1.080  -6.350  1.00  1.52           H  
ATOM   2694 2HD2 ASN A 183      23.078  -2.035  -7.209  1.00  1.52           H  
ATOM   2695  N   ALA A 184      27.660  -2.649  -2.939  1.00  1.22           N  
ATOM   2696  CA  ALA A 184      28.903  -3.316  -2.548  1.00  1.22           C  
ATOM   2697  C   ALA A 184      28.642  -4.751  -2.093  1.00  1.22           C  
ATOM   2698  O   ALA A 184      27.583  -5.037  -1.527  1.00  1.22           O  
ATOM   2699  CB  ALA A 184      29.606  -2.498  -1.493  1.00  1.22           C  
ATOM   2700  H   ALA A 184      27.413  -1.768  -2.489  1.00  1.22           H  
ATOM   2701  HA  ALA A 184      29.552  -3.336  -3.397  1.00  1.22           H  
ATOM   2702 1HB  ALA A 184      30.550  -2.966  -1.264  1.00  1.22           H  
ATOM   2703 2HB  ALA A 184      29.779  -1.502  -1.898  1.00  1.22           H  
ATOM   2704 3HB  ALA A 184      28.994  -2.421  -0.596  1.00  1.22           H  
ATOM   2705  N   VAL A 185      29.590  -5.659  -2.375  1.00  1.00           N  
ATOM   2706  CA  VAL A 185      29.419  -7.083  -2.039  1.00  1.00           C  
ATOM   2707  C   VAL A 185      30.588  -7.728  -1.324  1.00  1.00           C  
ATOM   2708  O   VAL A 185      31.712  -7.224  -1.340  1.00  1.00           O  
ATOM   2709  CB  VAL A 185      29.170  -7.928  -3.308  1.00  1.00           C  
ATOM   2710  CG1 VAL A 185      27.908  -7.460  -4.002  1.00  1.00           C  
ATOM   2711  CG2 VAL A 185      30.405  -7.864  -4.204  1.00  1.00           C  
ATOM   2712  H   VAL A 185      30.465  -5.349  -2.806  1.00  1.00           H  
ATOM   2713  HA  VAL A 185      28.545  -7.177  -1.392  1.00  1.00           H  
ATOM   2714  HB  VAL A 185      29.008  -8.953  -3.030  1.00  1.00           H  
ATOM   2715 1HG1 VAL A 185      27.720  -8.068  -4.869  1.00  1.00           H  
ATOM   2716 2HG1 VAL A 185      27.070  -7.553  -3.310  1.00  1.00           H  
ATOM   2717 3HG1 VAL A 185      28.002  -6.435  -4.298  1.00  1.00           H  
ATOM   2718 1HG2 VAL A 185      30.245  -8.463  -5.088  1.00  1.00           H  
ATOM   2719 2HG2 VAL A 185      30.600  -6.856  -4.486  1.00  1.00           H  
ATOM   2720 3HG2 VAL A 185      31.268  -8.253  -3.658  1.00  1.00           H  
ATOM   2721  N   THR A 186      30.335  -8.892  -0.750  1.00  0.85           N  
ATOM   2722  CA  THR A 186      31.398  -9.743  -0.220  1.00  0.85           C  
ATOM   2723  C   THR A 186      31.793 -10.848  -1.189  1.00  0.85           C  
ATOM   2724  O   THR A 186      31.092 -11.096  -2.171  1.00  0.85           O  
ATOM   2725  CB  THR A 186      30.933 -10.397   1.081  1.00  0.85           C  
ATOM   2726  OG1 THR A 186      29.832 -11.292   0.805  1.00  0.85           O  
ATOM   2727  CG2 THR A 186      30.458  -9.315   2.044  1.00  0.85           C  
ATOM   2728  H   THR A 186      29.355  -9.193  -0.687  1.00  0.85           H  
ATOM   2729  HA  THR A 186      32.282  -9.129  -0.022  1.00  0.85           H  
ATOM   2730  HB  THR A 186      31.752 -10.959   1.523  1.00  0.85           H  
ATOM   2731  HG1 THR A 186      29.028 -10.759   0.634  1.00  0.85           H  
ATOM   2732 1HG2 THR A 186      30.123  -9.777   2.969  1.00  0.85           H  
ATOM   2733 2HG2 THR A 186      31.280  -8.631   2.253  1.00  0.85           H  
ATOM   2734 3HG2 THR A 186      29.630  -8.763   1.592  1.00  0.85           H  
ATOM   2735  N   GLU A 187      32.886 -11.549  -0.883  1.00  0.77           N  
ATOM   2736  CA  GLU A 187      33.297 -12.697  -1.690  1.00  0.77           C  
ATOM   2737  C   GLU A 187      32.175 -13.724  -1.785  1.00  0.77           C  
ATOM   2738  O   GLU A 187      31.887 -14.246  -2.864  1.00  0.77           O  
ATOM   2739  CB  GLU A 187      34.517 -13.379  -1.080  1.00  0.77           C  
ATOM   2740  CG  GLU A 187      34.971 -14.610  -1.848  1.00  0.77           C  
ATOM   2741  CD  GLU A 187      36.151 -15.323  -1.234  1.00  0.77           C  
ATOM   2742  OE1 GLU A 187      36.688 -14.834  -0.267  1.00  0.77           O  
ATOM   2743  OE2 GLU A 187      36.471 -16.409  -1.695  1.00  0.77           O  
ATOM   2744  H   GLU A 187      33.438 -11.284  -0.081  1.00  0.77           H  
ATOM   2745  HA  GLU A 187      33.540 -12.350  -2.693  1.00  0.77           H  
ATOM   2746 1HB  GLU A 187      35.342 -12.679  -1.053  1.00  0.77           H  
ATOM   2747 2HB  GLU A 187      34.298 -13.677  -0.054  1.00  0.77           H  
ATOM   2748 1HG  GLU A 187      34.132 -15.305  -1.925  1.00  0.77           H  
ATOM   2749 2HG  GLU A 187      35.233 -14.300  -2.836  1.00  0.77           H  
ATOM   2750  N   ASP A 188      31.529 -14.009  -0.647  1.00  0.74           N  
ATOM   2751  CA  ASP A 188      30.456 -14.989  -0.632  1.00  0.74           C  
ATOM   2752  C   ASP A 188      29.319 -14.549  -1.530  1.00  0.74           C  
ATOM   2753  O   ASP A 188      28.750 -15.368  -2.252  1.00  0.74           O  
ATOM   2754  CB  ASP A 188      29.924 -15.198   0.786  1.00  0.74           C  
ATOM   2755  CG  ASP A 188      30.886 -15.961   1.692  1.00  0.74           C  
ATOM   2756  OD1 ASP A 188      31.821 -16.544   1.190  1.00  0.74           O  
ATOM   2757  OD2 ASP A 188      30.676 -15.956   2.881  1.00  0.74           O  
ATOM   2758  H   ASP A 188      31.795 -13.539   0.206  1.00  0.74           H  
ATOM   2759  HA  ASP A 188      30.844 -15.935  -1.007  1.00  0.74           H  
ATOM   2760 1HB  ASP A 188      29.721 -14.224   1.238  1.00  0.74           H  
ATOM   2761 2HB  ASP A 188      28.978 -15.737   0.743  1.00  0.74           H  
ATOM   2762  N   GLU A 189      29.010 -13.252  -1.519  1.00  0.73           N  
ATOM   2763  CA  GLU A 189      27.957 -12.720  -2.377  1.00  0.73           C  
ATOM   2764  C   GLU A 189      28.320 -12.838  -3.862  1.00  0.73           C  
ATOM   2765  O   GLU A 189      27.466 -13.167  -4.695  1.00  0.73           O  
ATOM   2766  CB  GLU A 189      27.625 -11.304  -1.938  1.00  0.73           C  
ATOM   2767  CG  GLU A 189      26.899 -11.296  -0.595  1.00  0.73           C  
ATOM   2768  CD  GLU A 189      26.687  -9.957   0.020  1.00  0.73           C  
ATOM   2769  OE1 GLU A 189      27.536  -9.087  -0.086  1.00  0.73           O  
ATOM   2770  OE2 GLU A 189      25.649  -9.780   0.607  1.00  0.73           O  
ATOM   2771  H   GLU A 189      29.504 -12.620  -0.882  1.00  0.73           H  
ATOM   2772  HA  GLU A 189      27.064 -13.322  -2.212  1.00  0.73           H  
ATOM   2773 1HB  GLU A 189      28.537 -10.758  -1.817  1.00  0.73           H  
ATOM   2774 2HB  GLU A 189      27.017 -10.799  -2.692  1.00  0.73           H  
ATOM   2775 1HG  GLU A 189      25.918 -11.756  -0.746  1.00  0.73           H  
ATOM   2776 2HG  GLU A 189      27.443 -11.929   0.096  1.00  0.73           H  
ATOM   2777  N   LEU A 190      29.593 -12.623  -4.209  1.00  0.73           N  
ATOM   2778  CA  LEU A 190      29.986 -12.832  -5.597  1.00  0.73           C  
ATOM   2779  C   LEU A 190      29.783 -14.275  -5.979  1.00  0.73           C  
ATOM   2780  O   LEU A 190      29.268 -14.579  -7.053  1.00  0.73           O  
ATOM   2781  CB  LEU A 190      31.454 -12.505  -5.843  1.00  0.73           C  
ATOM   2782  CG  LEU A 190      31.850 -11.087  -5.859  1.00  0.73           C  
ATOM   2783  CD1 LEU A 190      33.377 -10.997  -5.875  1.00  0.73           C  
ATOM   2784  CD2 LEU A 190      31.248 -10.469  -7.128  1.00  0.73           C  
ATOM   2785  H   LEU A 190      30.271 -12.316  -3.505  1.00  0.73           H  
ATOM   2786  HA  LEU A 190      29.359 -12.208  -6.235  1.00  0.73           H  
ATOM   2787 1HB  LEU A 190      32.043 -12.997  -5.073  1.00  0.73           H  
ATOM   2788 2HB  LEU A 190      31.724 -12.924  -6.788  1.00  0.73           H  
ATOM   2789  HG  LEU A 190      31.479 -10.577  -4.970  1.00  0.73           H  
ATOM   2790 1HD1 LEU A 190      33.679  -9.975  -5.908  1.00  0.73           H  
ATOM   2791 2HD1 LEU A 190      33.777 -11.461  -4.977  1.00  0.73           H  
ATOM   2792 3HD1 LEU A 190      33.759 -11.508  -6.742  1.00  0.73           H  
ATOM   2793 1HD2 LEU A 190      31.514  -9.440  -7.192  1.00  0.73           H  
ATOM   2794 2HD2 LEU A 190      31.627 -10.992  -8.006  1.00  0.73           H  
ATOM   2795 3HD2 LEU A 190      30.168 -10.562  -7.093  1.00  0.73           H  
ATOM   2796  N   ARG A 191      30.159 -15.183  -5.083  1.00  0.74           N  
ATOM   2797  CA  ARG A 191      30.010 -16.580  -5.406  1.00  0.74           C  
ATOM   2798  C   ARG A 191      28.542 -16.947  -5.528  1.00  0.74           C  
ATOM   2799  O   ARG A 191      28.134 -17.609  -6.485  1.00  0.74           O  
ATOM   2800  CB  ARG A 191      30.691 -17.443  -4.354  1.00  0.74           C  
ATOM   2801  CG  ARG A 191      32.211 -17.351  -4.376  1.00  0.74           C  
ATOM   2802  CD  ARG A 191      32.874 -18.213  -3.370  1.00  0.74           C  
ATOM   2803  NE  ARG A 191      34.333 -18.027  -3.383  1.00  0.74           N  
ATOM   2804  CZ  ARG A 191      35.187 -18.615  -4.233  1.00  0.74           C  
ATOM   2805  NH1 ARG A 191      34.772 -19.447  -5.167  1.00  0.74           N  
ATOM   2806  NH2 ARG A 191      36.459 -18.332  -4.100  1.00  0.74           N  
ATOM   2807  H   ARG A 191      30.582 -14.894  -4.199  1.00  0.74           H  
ATOM   2808  HA  ARG A 191      30.486 -16.757  -6.355  1.00  0.74           H  
ATOM   2809 1HB  ARG A 191      30.357 -17.139  -3.366  1.00  0.74           H  
ATOM   2810 2HB  ARG A 191      30.407 -18.487  -4.495  1.00  0.74           H  
ATOM   2811 1HG  ARG A 191      32.590 -17.621  -5.351  1.00  0.74           H  
ATOM   2812 2HG  ARG A 191      32.480 -16.325  -4.155  1.00  0.74           H  
ATOM   2813 1HD  ARG A 191      32.507 -17.949  -2.376  1.00  0.74           H  
ATOM   2814 2HD  ARG A 191      32.658 -19.258  -3.579  1.00  0.74           H  
ATOM   2815  HE  ARG A 191      34.768 -17.393  -2.688  1.00  0.74           H  
ATOM   2816 1HH1 ARG A 191      33.790 -19.657  -5.256  1.00  0.74           H  
ATOM   2817 2HH1 ARG A 191      35.444 -19.881  -5.788  1.00  0.74           H  
ATOM   2818 1HH2 ARG A 191      36.729 -17.678  -3.344  1.00  0.74           H  
ATOM   2819 2HH2 ARG A 191      37.146 -18.751  -4.704  1.00  0.74           H  
ATOM   2820  N   ALA A 192      27.716 -16.419  -4.628  1.00  0.74           N  
ATOM   2821  CA  ALA A 192      26.290 -16.704  -4.648  1.00  0.74           C  
ATOM   2822  C   ALA A 192      25.635 -16.252  -5.948  1.00  0.74           C  
ATOM   2823  O   ALA A 192      24.740 -16.921  -6.461  1.00  0.74           O  
ATOM   2824  CB  ALA A 192      25.618 -15.996  -3.484  1.00  0.74           C  
ATOM   2825  H   ALA A 192      28.092 -15.857  -3.872  1.00  0.74           H  
ATOM   2826  HA  ALA A 192      26.157 -17.776  -4.547  1.00  0.74           H  
ATOM   2827 1HB  ALA A 192      24.556 -16.229  -3.481  1.00  0.74           H  
ATOM   2828 2HB  ALA A 192      26.071 -16.328  -2.551  1.00  0.74           H  
ATOM   2829 3HB  ALA A 192      25.755 -14.924  -3.594  1.00  0.74           H  
ATOM   2830  N   ALA A 193      26.070 -15.125  -6.495  1.00  0.73           N  
ATOM   2831  CA  ALA A 193      25.486 -14.615  -7.726  1.00  0.73           C  
ATOM   2832  C   ALA A 193      26.078 -15.254  -8.990  1.00  0.73           C  
ATOM   2833  O   ALA A 193      25.356 -15.572  -9.934  1.00  0.73           O  
ATOM   2834  CB  ALA A 193      25.693 -13.111  -7.778  1.00  0.73           C  
ATOM   2835  H   ALA A 193      26.794 -14.583  -6.019  1.00  0.73           H  
ATOM   2836  HA  ALA A 193      24.419 -14.833  -7.706  1.00  0.73           H  
ATOM   2837 1HB  ALA A 193      25.229 -12.707  -8.667  1.00  0.73           H  
ATOM   2838 2HB  ALA A 193      25.248 -12.656  -6.893  1.00  0.73           H  
ATOM   2839 3HB  ALA A 193      26.764 -12.905  -7.791  1.00  0.73           H  
ATOM   2840  N   VAL A 194      27.394 -15.428  -9.007  1.00  0.71           N  
ATOM   2841  CA  VAL A 194      28.128 -15.875 -10.184  1.00  0.71           C  
ATOM   2842  C   VAL A 194      28.238 -17.400 -10.332  1.00  0.71           C  
ATOM   2843  O   VAL A 194      28.137 -17.913 -11.454  1.00  0.71           O  
ATOM   2844  CB  VAL A 194      29.516 -15.202 -10.188  1.00  0.71           C  
ATOM   2845  CG1 VAL A 194      30.360 -15.709 -11.322  1.00  0.71           C  
ATOM   2846  CG2 VAL A 194      29.328 -13.669 -10.299  1.00  0.71           C  
ATOM   2847  H   VAL A 194      27.938 -15.189  -8.182  1.00  0.71           H  
ATOM   2848  HA  VAL A 194      27.597 -15.501 -11.057  1.00  0.71           H  
ATOM   2849  HB  VAL A 194      30.021 -15.436  -9.270  1.00  0.71           H  
ATOM   2850 1HG1 VAL A 194      31.305 -15.230 -11.287  1.00  0.71           H  
ATOM   2851 2HG1 VAL A 194      30.493 -16.792 -11.240  1.00  0.71           H  
ATOM   2852 3HG1 VAL A 194      29.891 -15.464 -12.236  1.00  0.71           H  
ATOM   2853 1HG2 VAL A 194      30.296 -13.175 -10.289  1.00  0.71           H  
ATOM   2854 2HG2 VAL A 194      28.811 -13.433 -11.227  1.00  0.71           H  
ATOM   2855 3HG2 VAL A 194      28.734 -13.318  -9.451  1.00  0.71           H  
ATOM   2856  N   SER A 195      28.435 -18.141  -9.225  1.00  0.69           N  
ATOM   2857  CA  SER A 195      28.637 -19.598  -9.282  1.00  0.69           C  
ATOM   2858  C   SER A 195      27.427 -20.334  -9.860  1.00  0.69           C  
ATOM   2859  O   SER A 195      27.528 -21.485 -10.279  1.00  0.69           O  
ATOM   2860  CB  SER A 195      28.970 -20.175  -7.916  1.00  0.69           C  
ATOM   2861  OG  SER A 195      27.878 -20.115  -7.047  1.00  0.69           O  
ATOM   2862  H   SER A 195      28.462 -17.706  -8.308  1.00  0.69           H  
ATOM   2863  HA  SER A 195      29.490 -19.787  -9.919  1.00  0.69           H  
ATOM   2864 1HB  SER A 195      29.293 -21.208  -8.030  1.00  0.69           H  
ATOM   2865 2HB  SER A 195      29.797 -19.621  -7.487  1.00  0.69           H  
ATOM   2866  HG  SER A 195      27.710 -19.166  -6.899  1.00  0.69           H  
ATOM   2867  N   LYS A 196      26.277 -19.663  -9.893  1.00  0.67           N  
ATOM   2868  CA  LYS A 196      25.055 -20.202 -10.466  1.00  0.67           C  
ATOM   2869  C   LYS A 196      25.188 -20.463 -11.968  1.00  0.67           C  
ATOM   2870  O   LYS A 196      24.433 -21.259 -12.527  1.00  0.67           O  
ATOM   2871  CB  LYS A 196      23.893 -19.232 -10.260  1.00  0.67           C  
ATOM   2872  CG  LYS A 196      23.398 -19.091  -8.845  1.00  0.67           C  
ATOM   2873  CD  LYS A 196      22.248 -18.075  -8.787  1.00  0.67           C  
ATOM   2874  CE  LYS A 196      21.662 -17.941  -7.382  1.00  0.67           C  
ATOM   2875  NZ  LYS A 196      20.554 -16.947  -7.341  1.00  0.67           N  
ATOM   2876  H   LYS A 196      26.266 -18.728  -9.512  1.00  0.67           H  
ATOM   2877  HA  LYS A 196      24.830 -21.147  -9.976  1.00  0.67           H  
ATOM   2878 1HB  LYS A 196      24.211 -18.235 -10.575  1.00  0.67           H  
ATOM   2879 2HB  LYS A 196      23.057 -19.516 -10.895  1.00  0.67           H  
ATOM   2880 1HG  LYS A 196      23.054 -20.051  -8.471  1.00  0.67           H  
ATOM   2881 2HG  LYS A 196      24.214 -18.738  -8.210  1.00  0.67           H  
ATOM   2882 1HD  LYS A 196      22.630 -17.090  -9.089  1.00  0.67           H  
ATOM   2883 2HD  LYS A 196      21.459 -18.358  -9.482  1.00  0.67           H  
ATOM   2884 1HE  LYS A 196      21.284 -18.907  -7.056  1.00  0.67           H  
ATOM   2885 2HE  LYS A 196      22.432 -17.621  -6.702  1.00  0.67           H  
ATOM   2886 1HZ  LYS A 196      20.194 -16.878  -6.410  1.00  0.67           H  
ATOM   2887 2HZ  LYS A 196      20.885 -16.017  -7.644  1.00  0.67           H  
ATOM   2888 3HZ  LYS A 196      19.819 -17.234  -7.966  1.00  0.67           H  
ATOM   2889  N   TYR A 197      26.113 -19.758 -12.630  1.00  0.65           N  
ATOM   2890  CA  TYR A 197      26.237 -19.861 -14.076  1.00  0.65           C  
ATOM   2891  C   TYR A 197      27.657 -20.207 -14.577  1.00  0.65           C  
ATOM   2892  O   TYR A 197      27.810 -20.861 -15.626  1.00  0.65           O  
ATOM   2893  CB  TYR A 197      25.803 -18.539 -14.654  1.00  0.65           C  
ATOM   2894  CG  TYR A 197      24.433 -18.063 -14.199  1.00  0.65           C  
ATOM   2895  CD1 TYR A 197      24.352 -17.010 -13.273  1.00  0.65           C  
ATOM   2896  CD2 TYR A 197      23.282 -18.656 -14.664  1.00  0.65           C  
ATOM   2897  CE1 TYR A 197      23.117 -16.568 -12.814  1.00  0.65           C  
ATOM   2898  CE2 TYR A 197      22.048 -18.219 -14.207  1.00  0.65           C  
ATOM   2899  CZ  TYR A 197      21.957 -17.185 -13.279  1.00  0.65           C  
ATOM   2900  OH  TYR A 197      20.698 -16.781 -12.825  1.00  0.65           O  
ATOM   2901  H   TYR A 197      26.727 -19.128 -12.121  1.00  0.65           H  
ATOM   2902  HA  TYR A 197      25.563 -20.643 -14.426  1.00  0.65           H  
ATOM   2903 1HB  TYR A 197      26.488 -17.822 -14.384  1.00  0.65           H  
ATOM   2904 2HB  TYR A 197      25.820 -18.628 -15.697  1.00  0.65           H  
ATOM   2905  HD1 TYR A 197      25.263 -16.541 -12.895  1.00  0.65           H  
ATOM   2906  HD2 TYR A 197      23.339 -19.477 -15.381  1.00  0.65           H  
ATOM   2907  HE1 TYR A 197      23.057 -15.754 -12.085  1.00  0.65           H  
ATOM   2908  HE2 TYR A 197      21.139 -18.696 -14.572  1.00  0.65           H  
ATOM   2909  HH  TYR A 197      20.779 -16.233 -12.005  1.00  0.65           H  
ATOM   2910  N   TRP A 198      28.689 -19.733 -13.850  1.00  0.64           N  
ATOM   2911  CA  TRP A 198      30.090 -19.955 -14.233  1.00  0.64           C  
ATOM   2912  C   TRP A 198      30.831 -20.620 -13.073  1.00  0.64           C  
ATOM   2913  O   TRP A 198      30.547 -20.346 -11.913  1.00  0.64           O  
ATOM   2914  CB  TRP A 198      30.835 -18.630 -14.517  1.00  0.64           C  
ATOM   2915  CG  TRP A 198      30.301 -17.745 -15.605  1.00  0.64           C  
ATOM   2916  CD1 TRP A 198      30.692 -17.641 -16.901  1.00  0.64           C  
ATOM   2917  CD2 TRP A 198      29.301 -16.769 -15.430  1.00  0.64           C  
ATOM   2918  NE1 TRP A 198      29.954 -16.698 -17.536  1.00  0.64           N  
ATOM   2919  CE2 TRP A 198      29.105 -16.152 -16.647  1.00  0.64           C  
ATOM   2920  CE3 TRP A 198      28.578 -16.373 -14.369  1.00  0.64           C  
ATOM   2921  CZ2 TRP A 198      28.198 -15.172 -16.798  1.00  0.64           C  
ATOM   2922  CZ3 TRP A 198      27.680 -15.383 -14.513  1.00  0.64           C  
ATOM   2923  CH2 TRP A 198      27.492 -14.792 -15.706  1.00  0.64           C  
ATOM   2924  H   TRP A 198      28.494 -19.199 -13.005  1.00  0.64           H  
ATOM   2925  HA  TRP A 198      30.135 -20.613 -15.095  1.00  0.64           H  
ATOM   2926 1HB  TRP A 198      30.875 -18.043 -13.606  1.00  0.64           H  
ATOM   2927 2HB  TRP A 198      31.851 -18.869 -14.793  1.00  0.64           H  
ATOM   2928  HD1 TRP A 198      31.463 -18.205 -17.363  1.00  0.64           H  
ATOM   2929  HE1 TRP A 198      30.047 -16.432 -18.507  1.00  0.64           H  
ATOM   2930  HE3 TRP A 198      28.718 -16.846 -13.426  1.00  0.64           H  
ATOM   2931  HZ2 TRP A 198      28.024 -14.710 -17.717  1.00  0.64           H  
ATOM   2932  HZ3 TRP A 198      27.119 -15.089 -13.639  1.00  0.64           H  
ATOM   2933  HH2 TRP A 198      26.765 -14.004 -15.806  1.00  0.64           H  
ATOM   2934  N   ILE A 199      31.821 -21.446 -13.355  1.00  0.64           N  
ATOM   2935  CA  ILE A 199      32.609 -22.008 -12.274  1.00  0.64           C  
ATOM   2936  C   ILE A 199      33.704 -21.056 -11.892  1.00  0.64           C  
ATOM   2937  O   ILE A 199      34.507 -20.651 -12.730  1.00  0.64           O  
ATOM   2938  CB  ILE A 199      33.208 -23.370 -12.632  1.00  0.64           C  
ATOM   2939  CG1 ILE A 199      32.089 -24.374 -12.876  1.00  0.64           C  
ATOM   2940  CG2 ILE A 199      34.163 -23.839 -11.530  1.00  0.64           C  
ATOM   2941  CD1 ILE A 199      32.565 -25.684 -13.459  1.00  0.64           C  
ATOM   2942  H   ILE A 199      32.043 -21.658 -14.321  1.00  0.64           H  
ATOM   2943  HA  ILE A 199      31.964 -22.149 -11.409  1.00  0.64           H  
ATOM   2944  HB  ILE A 199      33.765 -23.277 -13.569  1.00  0.64           H  
ATOM   2945 1HG1 ILE A 199      31.581 -24.572 -11.936  1.00  0.64           H  
ATOM   2946 2HG1 ILE A 199      31.368 -23.937 -13.578  1.00  0.64           H  
ATOM   2947 1HG2 ILE A 199      34.594 -24.799 -11.807  1.00  0.64           H  
ATOM   2948 2HG2 ILE A 199      34.971 -23.108 -11.402  1.00  0.64           H  
ATOM   2949 3HG2 ILE A 199      33.619 -23.941 -10.594  1.00  0.64           H  
ATOM   2950 1HD1 ILE A 199      31.712 -26.344 -13.618  1.00  0.64           H  
ATOM   2951 2HD1 ILE A 199      33.052 -25.492 -14.421  1.00  0.64           H  
ATOM   2952 3HD1 ILE A 199      33.271 -26.154 -12.781  1.00  0.64           H  
ATOM   2953  N   ILE A 200      33.719 -20.664 -10.635  1.00  0.64           N  
ATOM   2954  CA  ILE A 200      34.696 -19.699 -10.182  1.00  0.64           C  
ATOM   2955  C   ILE A 200      35.974 -20.407  -9.835  1.00  0.64           C  
ATOM   2956  O   ILE A 200      35.963 -21.358  -9.050  1.00  0.64           O  
ATOM   2957  CB  ILE A 200      34.160 -18.918  -8.982  1.00  0.64           C  
ATOM   2958  CG1 ILE A 200      32.895 -18.176  -9.382  1.00  0.64           C  
ATOM   2959  CG2 ILE A 200      35.202 -17.923  -8.509  1.00  0.64           C  
ATOM   2960  CD1 ILE A 200      32.176 -17.628  -8.234  1.00  0.64           C  
ATOM   2961  H   ILE A 200      33.034 -21.033  -9.991  1.00  0.64           H  
ATOM   2962  HA  ILE A 200      34.918 -19.005 -10.975  1.00  0.64           H  
ATOM   2963  HB  ILE A 200      33.910 -19.604  -8.178  1.00  0.64           H  
ATOM   2964 1HG1 ILE A 200      33.148 -17.353 -10.028  1.00  0.64           H  
ATOM   2965 2HG1 ILE A 200      32.229 -18.857  -9.921  1.00  0.64           H  
ATOM   2966 1HG2 ILE A 200      34.800 -17.378  -7.670  1.00  0.64           H  
ATOM   2967 2HG2 ILE A 200      36.104 -18.446  -8.205  1.00  0.64           H  
ATOM   2968 3HG2 ILE A 200      35.443 -17.232  -9.318  1.00  0.64           H  
ATOM   2969 1HD1 ILE A 200      31.293 -17.122  -8.582  1.00  0.64           H  
ATOM   2970 2HD1 ILE A 200      31.891 -18.439  -7.570  1.00  0.64           H  
ATOM   2971 3HD1 ILE A 200      32.813 -16.931  -7.705  1.00  0.64           H  
ATOM   2972  N   ASP A 201      37.070 -19.964 -10.437  1.00  0.64           N  
ATOM   2973  CA  ASP A 201      38.356 -20.584 -10.187  1.00  0.64           C  
ATOM   2974  C   ASP A 201      39.052 -19.826  -9.070  1.00  0.64           C  
ATOM   2975  O   ASP A 201      39.730 -20.416  -8.226  1.00  0.64           O  
ATOM   2976  CB  ASP A 201      39.196 -20.581 -11.460  1.00  0.64           C  
ATOM   2977  CG  ASP A 201      38.551 -21.417 -12.587  1.00  0.64           C  
ATOM   2978  OD1 ASP A 201      38.286 -22.576 -12.389  1.00  0.64           O  
ATOM   2979  OD2 ASP A 201      38.315 -20.854 -13.634  1.00  0.64           O  
ATOM   2980  H   ASP A 201      37.008 -19.159 -11.057  1.00  0.64           H  
ATOM   2981  HA  ASP A 201      38.201 -21.614  -9.867  1.00  0.64           H  
ATOM   2982 1HB  ASP A 201      39.314 -19.551 -11.810  1.00  0.64           H  
ATOM   2983 2HB  ASP A 201      40.190 -20.973 -11.245  1.00  0.64           H  
ATOM   2984  N   GLU A 202      38.851 -18.508  -9.046  1.00  0.65           N  
ATOM   2985  CA  GLU A 202      39.451 -17.695  -7.998  1.00  0.65           C  
ATOM   2986  C   GLU A 202      38.730 -16.372  -7.762  1.00  0.65           C  
ATOM   2987  O   GLU A 202      38.148 -15.781  -8.677  1.00  0.65           O  
ATOM   2988  CB  GLU A 202      40.934 -17.417  -8.331  1.00  0.65           C  
ATOM   2989  CG  GLU A 202      41.133 -16.637  -9.632  1.00  0.65           C  
ATOM   2990  CD  GLU A 202      42.595 -16.352 -10.045  1.00  0.65           C  
ATOM   2991  OE1 GLU A 202      43.495 -16.734  -9.334  1.00  0.65           O  
ATOM   2992  OE2 GLU A 202      42.784 -15.752 -11.106  1.00  0.65           O  
ATOM   2993  H   GLU A 202      38.288 -18.078  -9.781  1.00  0.65           H  
ATOM   2994  HA  GLU A 202      39.412 -18.263  -7.068  1.00  0.65           H  
ATOM   2995 1HB  GLU A 202      41.385 -16.841  -7.523  1.00  0.65           H  
ATOM   2996 2HB  GLU A 202      41.478 -18.357  -8.412  1.00  0.65           H  
ATOM   2997 1HG  GLU A 202      40.674 -17.229 -10.419  1.00  0.65           H  
ATOM   2998 2HG  GLU A 202      40.591 -15.692  -9.552  1.00  0.65           H  
ATOM   2999  N   ILE A 203      38.819 -15.895  -6.523  1.00  0.65           N  
ATOM   3000  CA  ILE A 203      38.425 -14.542  -6.149  1.00  0.65           C  
ATOM   3001  C   ILE A 203      39.556 -13.979  -5.298  1.00  0.65           C  
ATOM   3002  O   ILE A 203      40.009 -14.641  -4.362  1.00  0.65           O  
ATOM   3003  CB  ILE A 203      37.064 -14.429  -5.408  1.00  0.65           C  
ATOM   3004  CG1 ILE A 203      35.933 -14.970  -6.268  1.00  0.65           C  
ATOM   3005  CG2 ILE A 203      36.788 -12.959  -5.074  1.00  0.65           C  
ATOM   3006  CD1 ILE A 203      34.610 -15.023  -5.565  1.00  0.65           C  
ATOM   3007  H   ILE A 203      39.256 -16.471  -5.819  1.00  0.65           H  
ATOM   3008  HA  ILE A 203      38.350 -13.945  -7.047  1.00  0.65           H  
ATOM   3009  HB  ILE A 203      37.096 -15.012  -4.485  1.00  0.65           H  
ATOM   3010 1HG1 ILE A 203      35.832 -14.355  -7.146  1.00  0.65           H  
ATOM   3011 2HG1 ILE A 203      36.187 -15.967  -6.574  1.00  0.65           H  
ATOM   3012 1HG2 ILE A 203      35.844 -12.861  -4.550  1.00  0.65           H  
ATOM   3013 2HG2 ILE A 203      37.580 -12.603  -4.451  1.00  0.65           H  
ATOM   3014 3HG2 ILE A 203      36.752 -12.376  -5.994  1.00  0.65           H  
ATOM   3015 1HD1 ILE A 203      33.857 -15.427  -6.225  1.00  0.65           H  
ATOM   3016 2HD1 ILE A 203      34.702 -15.652  -4.699  1.00  0.65           H  
ATOM   3017 3HD1 ILE A 203      34.317 -14.025  -5.254  1.00  0.65           H  
ATOM   3018  N   LYS A 204      40.018 -12.780  -5.605  1.00  0.66           N  
ATOM   3019  CA  LYS A 204      41.100 -12.203  -4.821  1.00  0.66           C  
ATOM   3020  C   LYS A 204      40.726 -10.815  -4.321  1.00  0.66           C  
ATOM   3021  O   LYS A 204      39.881 -10.149  -4.917  1.00  0.66           O  
ATOM   3022  CB  LYS A 204      42.365 -12.072  -5.682  1.00  0.66           C  
ATOM   3023  CG  LYS A 204      42.199 -11.048  -6.802  1.00  0.66           C  
ATOM   3024  CD  LYS A 204      43.400 -10.943  -7.753  1.00  0.66           C  
ATOM   3025  CE  LYS A 204      44.667 -10.297  -7.129  1.00  0.66           C  
ATOM   3026  NZ  LYS A 204      44.488  -8.835  -6.745  1.00  0.66           N  
ATOM   3027  H   LYS A 204      39.624 -12.293  -6.411  1.00  0.66           H  
ATOM   3028  HA  LYS A 204      41.306 -12.867  -3.994  1.00  0.66           H  
ATOM   3029 1HB  LYS A 204      43.206 -11.760  -5.066  1.00  0.66           H  
ATOM   3030 2HB  LYS A 204      42.613 -13.038  -6.125  1.00  0.66           H  
ATOM   3031 1HG  LYS A 204      41.329 -11.344  -7.381  1.00  0.66           H  
ATOM   3032 2HG  LYS A 204      42.005 -10.068  -6.375  1.00  0.66           H  
ATOM   3033 1HD  LYS A 204      43.650 -11.938  -8.125  1.00  0.66           H  
ATOM   3034 2HD  LYS A 204      43.112 -10.329  -8.594  1.00  0.66           H  
ATOM   3035 1HE  LYS A 204      44.962 -10.860  -6.245  1.00  0.66           H  
ATOM   3036 2HE  LYS A 204      45.464 -10.358  -7.868  1.00  0.66           H  
ATOM   3037 1HZ  LYS A 204      45.347  -8.486  -6.369  1.00  0.66           H  
ATOM   3038 2HZ  LYS A 204      44.215  -8.232  -7.555  1.00  0.66           H  
ATOM   3039 3HZ  LYS A 204      43.766  -8.757  -6.013  1.00  0.66           H  
ATOM   3040  N   PRO A 205      41.308 -10.352  -3.208  1.00  0.67           N  
ATOM   3041  CA  PRO A 205      41.243  -8.975  -2.775  1.00  0.67           C  
ATOM   3042  C   PRO A 205      41.789  -8.146  -3.920  1.00  0.67           C  
ATOM   3043  O   PRO A 205      42.775  -8.542  -4.558  1.00  0.67           O  
ATOM   3044  CB  PRO A 205      42.153  -8.965  -1.547  1.00  0.67           C  
ATOM   3045  CG  PRO A 205      42.081 -10.388  -1.020  1.00  0.67           C  
ATOM   3046  CD  PRO A 205      41.986 -11.258  -2.258  1.00  0.67           C  
ATOM   3047  HA  PRO A 205      40.208  -8.693  -2.532  1.00  0.67           H  
ATOM   3048 1HB  PRO A 205      43.171  -8.656  -1.829  1.00  0.67           H  
ATOM   3049 2HB  PRO A 205      41.784  -8.220  -0.825  1.00  0.67           H  
ATOM   3050 1HG  PRO A 205      42.971 -10.605  -0.413  1.00  0.67           H  
ATOM   3051 2HG  PRO A 205      41.208 -10.500  -0.358  1.00  0.67           H  
ATOM   3052 1HD  PRO A 205      42.978 -11.547  -2.623  1.00  0.67           H  
ATOM   3053 2HD  PRO A 205      41.351 -12.121  -2.004  1.00  0.67           H  
ATOM   3054  N   ALA A 206      41.172  -7.007  -4.157  1.00  0.69           N  
ATOM   3055  CA  ALA A 206      41.537  -6.128  -5.254  1.00  0.69           C  
ATOM   3056  C   ALA A 206      41.320  -4.666  -4.889  1.00  0.69           C  
ATOM   3057  O   ALA A 206      40.580  -4.353  -3.955  1.00  0.69           O  
ATOM   3058  CB  ALA A 206      40.676  -6.484  -6.458  1.00  0.69           C  
ATOM   3059  H   ALA A 206      40.377  -6.759  -3.585  1.00  0.69           H  
ATOM   3060  HA  ALA A 206      42.595  -6.266  -5.487  1.00  0.69           H  
ATOM   3061 1HB  ALA A 206      40.922  -5.861  -7.276  1.00  0.69           H  
ATOM   3062 2HB  ALA A 206      40.839  -7.521  -6.731  1.00  0.69           H  
ATOM   3063 3HB  ALA A 206      39.637  -6.336  -6.208  1.00  0.69           H  
ATOM   3064  N   ARG A 207      41.980  -3.758  -5.596  1.00  0.72           N  
ATOM   3065  CA  ARG A 207      41.696  -2.343  -5.369  1.00  0.72           C  
ATOM   3066  C   ARG A 207      41.008  -1.795  -6.606  1.00  0.72           C  
ATOM   3067  O   ARG A 207      41.416  -2.095  -7.723  1.00  0.72           O  
ATOM   3068  CB  ARG A 207      42.972  -1.543  -5.132  1.00  0.72           C  
ATOM   3069  CG  ARG A 207      43.859  -1.972  -3.967  1.00  0.72           C  
ATOM   3070  CD  ARG A 207      43.231  -1.785  -2.622  1.00  0.72           C  
ATOM   3071  NE  ARG A 207      42.932  -0.378  -2.281  1.00  0.72           N  
ATOM   3072  CZ  ARG A 207      42.380   0.015  -1.114  1.00  0.72           C  
ATOM   3073  NH1 ARG A 207      42.104  -0.866  -0.159  1.00  0.72           N  
ATOM   3074  NH2 ARG A 207      42.121   1.287  -0.960  1.00  0.72           N  
ATOM   3075  H   ARG A 207      42.644  -4.063  -6.317  1.00  0.72           H  
ATOM   3076  HA  ARG A 207      41.031  -2.228  -4.513  1.00  0.72           H  
ATOM   3077 1HB  ARG A 207      43.589  -1.607  -6.017  1.00  0.72           H  
ATOM   3078 2HB  ARG A 207      42.721  -0.502  -4.989  1.00  0.72           H  
ATOM   3079 1HG  ARG A 207      44.105  -3.028  -4.086  1.00  0.72           H  
ATOM   3080 2HG  ARG A 207      44.778  -1.385  -3.994  1.00  0.72           H  
ATOM   3081 1HD  ARG A 207      42.297  -2.345  -2.599  1.00  0.72           H  
ATOM   3082 2HD  ARG A 207      43.901  -2.182  -1.860  1.00  0.72           H  
ATOM   3083  HE  ARG A 207      43.105   0.374  -2.966  1.00  0.72           H  
ATOM   3084 1HH1 ARG A 207      42.310  -1.839  -0.295  1.00  0.72           H  
ATOM   3085 2HH1 ARG A 207      41.648  -0.566   0.728  1.00  0.72           H  
ATOM   3086 1HH2 ARG A 207      42.342   1.919  -1.742  1.00  0.72           H  
ATOM   3087 2HH2 ARG A 207      41.698   1.627  -0.098  1.00  0.72           H  
ATOM   3088  N   LEU A 208      40.001  -0.949  -6.425  1.00  0.77           N  
ATOM   3089  CA  LEU A 208      39.350  -0.359  -7.586  1.00  0.77           C  
ATOM   3090  C   LEU A 208      39.745   1.084  -7.678  1.00  0.77           C  
ATOM   3091  O   LEU A 208      39.668   1.814  -6.695  1.00  0.77           O  
ATOM   3092  CB  LEU A 208      37.844  -0.511  -7.490  1.00  0.77           C  
ATOM   3093  CG  LEU A 208      37.355  -1.896  -7.823  1.00  0.77           C  
ATOM   3094  CD1 LEU A 208      37.548  -2.809  -6.664  1.00  0.77           C  
ATOM   3095  CD2 LEU A 208      35.931  -1.850  -8.197  1.00  0.77           C  
ATOM   3096  H   LEU A 208      39.663  -0.733  -5.488  1.00  0.77           H  
ATOM   3097  HA  LEU A 208      39.689  -0.864  -8.490  1.00  0.77           H  
ATOM   3098 1HB  LEU A 208      37.537  -0.278  -6.468  1.00  0.77           H  
ATOM   3099 2HB  LEU A 208      37.373   0.195  -8.175  1.00  0.77           H  
ATOM   3100  HG  LEU A 208      37.939  -2.268  -8.640  1.00  0.77           H  
ATOM   3101 1HD1 LEU A 208      37.202  -3.802  -6.939  1.00  0.77           H  
ATOM   3102 2HD1 LEU A 208      38.572  -2.869  -6.377  1.00  0.77           H  
ATOM   3103 3HD1 LEU A 208      36.962  -2.426  -5.831  1.00  0.77           H  
ATOM   3104 1HD2 LEU A 208      35.567  -2.831  -8.453  1.00  0.77           H  
ATOM   3105 2HD2 LEU A 208      35.356  -1.474  -7.377  1.00  0.77           H  
ATOM   3106 3HD2 LEU A 208      35.842  -1.201  -9.037  1.00  0.77           H  
ATOM   3107  N   TYR A 209      40.185   1.495  -8.852  1.00  0.85           N  
ATOM   3108  CA  TYR A 209      40.729   2.828  -9.036  1.00  0.85           C  
ATOM   3109  C   TYR A 209      39.733   3.797  -9.642  1.00  0.85           C  
ATOM   3110  O   TYR A 209      38.913   3.438 -10.490  1.00  0.85           O  
ATOM   3111  CB  TYR A 209      42.004   2.704  -9.847  1.00  0.85           C  
ATOM   3112  CG  TYR A 209      43.087   2.019  -9.076  1.00  0.85           C  
ATOM   3113  CD1 TYR A 209      43.129   0.631  -9.014  1.00  0.85           C  
ATOM   3114  CD2 TYR A 209      44.060   2.768  -8.452  1.00  0.85           C  
ATOM   3115  CE1 TYR A 209      44.141   0.003  -8.324  1.00  0.85           C  
ATOM   3116  CE2 TYR A 209      45.073   2.139  -7.767  1.00  0.85           C  
ATOM   3117  CZ  TYR A 209      45.118   0.768  -7.696  1.00  0.85           C  
ATOM   3118  OH  TYR A 209      46.138   0.155  -7.001  1.00  0.85           O  
ATOM   3119  H   TYR A 209      40.171   0.857  -9.644  1.00  0.85           H  
ATOM   3120  HA  TYR A 209      41.000   3.219  -8.059  1.00  0.85           H  
ATOM   3121 1HB  TYR A 209      41.820   2.143 -10.768  1.00  0.85           H  
ATOM   3122 2HB  TYR A 209      42.359   3.694 -10.102  1.00  0.85           H  
ATOM   3123  HD1 TYR A 209      42.360   0.029  -9.512  1.00  0.85           H  
ATOM   3124  HD2 TYR A 209      44.031   3.854  -8.500  1.00  0.85           H  
ATOM   3125  HE1 TYR A 209      44.169  -1.089  -8.278  1.00  0.85           H  
ATOM   3126  HE2 TYR A 209      45.844   2.726  -7.278  1.00  0.85           H  
ATOM   3127  HH  TYR A 209      46.668   0.830  -6.550  1.00  0.85           H  
ATOM   3128  N   ALA A 210      39.833   5.044  -9.214  1.00  0.96           N  
ATOM   3129  CA  ALA A 210      38.918   6.088  -9.633  1.00  0.96           C  
ATOM   3130  C   ALA A 210      39.556   7.463  -9.660  1.00  0.96           C  
ATOM   3131  O   ALA A 210      40.623   7.695  -9.082  1.00  0.96           O  
ATOM   3132  CB  ALA A 210      37.759   6.113  -8.660  1.00  0.96           C  
ATOM   3133  H   ALA A 210      40.529   5.255  -8.501  1.00  0.96           H  
ATOM   3134  HA  ALA A 210      38.566   5.865 -10.646  1.00  0.96           H  
ATOM   3135 1HB  ALA A 210      37.048   6.880  -8.931  1.00  0.96           H  
ATOM   3136 2HB  ALA A 210      37.263   5.152  -8.636  1.00  0.96           H  
ATOM   3137 3HB  ALA A 210      38.176   6.327  -7.689  1.00  0.96           H  
ATOM   3138  N   ARG A 211      38.887   8.377 -10.354  1.00  1.12           N  
ATOM   3139  CA  ARG A 211      39.261   9.784 -10.373  1.00  1.12           C  
ATOM   3140  C   ARG A 211      38.014  10.555  -9.957  1.00  1.12           C  
ATOM   3141  O   ARG A 211      37.176  10.883 -10.796  1.00  1.12           O  
ATOM   3142  CB  ARG A 211      39.743  10.231 -11.756  1.00  1.12           C  
ATOM   3143  CG  ARG A 211      41.021   9.544 -12.253  1.00  1.12           C  
ATOM   3144  CD  ARG A 211      41.495  10.076 -13.576  1.00  1.12           C  
ATOM   3145  NE  ARG A 211      42.622   9.302 -14.114  1.00  1.12           N  
ATOM   3146  CZ  ARG A 211      43.903   9.445 -13.726  1.00  1.12           C  
ATOM   3147  NH1 ARG A 211      44.219  10.299 -12.781  1.00  1.12           N  
ATOM   3148  NH2 ARG A 211      44.838   8.709 -14.290  1.00  1.12           N  
ATOM   3149  H   ARG A 211      38.022   8.091 -10.822  1.00  1.12           H  
ATOM   3150  HA  ARG A 211      40.050   9.970  -9.641  1.00  1.12           H  
ATOM   3151 1HB  ARG A 211      38.963  10.028 -12.495  1.00  1.12           H  
ATOM   3152 2HB  ARG A 211      39.922  11.305 -11.752  1.00  1.12           H  
ATOM   3153 1HG  ARG A 211      41.809   9.726 -11.523  1.00  1.12           H  
ATOM   3154 2HG  ARG A 211      40.850   8.472 -12.348  1.00  1.12           H  
ATOM   3155 1HD  ARG A 211      40.680  10.037 -14.300  1.00  1.12           H  
ATOM   3156 2HD  ARG A 211      41.823  11.106 -13.450  1.00  1.12           H  
ATOM   3157  HE  ARG A 211      42.429   8.613 -14.862  1.00  1.12           H  
ATOM   3158 1HH1 ARG A 211      43.496  10.863 -12.353  1.00  1.12           H  
ATOM   3159 2HH1 ARG A 211      45.201  10.368 -12.462  1.00  1.12           H  
ATOM   3160 1HH2 ARG A 211      44.591   8.051 -15.024  1.00  1.12           H  
ATOM   3161 2HH2 ARG A 211      45.802   8.808 -14.000  1.00  1.12           H  
ATOM   3162  N   PHE A 212      37.872  10.822  -8.661  1.00  1.33           N  
ATOM   3163  CA  PHE A 212      36.618  11.380  -8.155  1.00  1.33           C  
ATOM   3164  C   PHE A 212      36.458  12.906  -8.322  1.00  1.33           C  
ATOM   3165  O   PHE A 212      37.349  13.662  -7.940  1.00  1.33           O  
ATOM   3166  CB  PHE A 212      36.420  11.047  -6.670  1.00  1.33           C  
ATOM   3167  CG  PHE A 212      36.027   9.611  -6.372  1.00  1.33           C  
ATOM   3168  CD1 PHE A 212      36.943   8.638  -6.048  1.00  1.33           C  
ATOM   3169  CD2 PHE A 212      34.700   9.257  -6.428  1.00  1.33           C  
ATOM   3170  CE1 PHE A 212      36.532   7.350  -5.770  1.00  1.33           C  
ATOM   3171  CE2 PHE A 212      34.284   7.979  -6.169  1.00  1.33           C  
ATOM   3172  CZ  PHE A 212      35.202   7.019  -5.834  1.00  1.33           C  
ATOM   3173  H   PHE A 212      38.622  10.573  -8.017  1.00  1.33           H  
ATOM   3174  HA  PHE A 212      35.839  10.838  -8.656  1.00  1.33           H  
ATOM   3175 1HB  PHE A 212      37.345  11.256  -6.134  1.00  1.33           H  
ATOM   3176 2HB  PHE A 212      35.666  11.695  -6.255  1.00  1.33           H  
ATOM   3177  HD1 PHE A 212      37.991   8.892  -5.997  1.00  1.33           H  
ATOM   3178  HD2 PHE A 212      33.972  10.013  -6.690  1.00  1.33           H  
ATOM   3179  HE1 PHE A 212      37.271   6.594  -5.505  1.00  1.33           H  
ATOM   3180  HE2 PHE A 212      33.226   7.738  -6.223  1.00  1.33           H  
ATOM   3181  HZ  PHE A 212      34.878   6.006  -5.619  1.00  1.33           H  
ATOM   3182  N   PRO A 213      35.362  13.379  -8.957  1.00  1.59           N  
ATOM   3183  CA  PRO A 213      34.928  14.760  -9.112  1.00  1.59           C  
ATOM   3184  C   PRO A 213      34.690  15.426  -7.774  1.00  1.59           C  
ATOM   3185  O   PRO A 213      34.408  14.747  -6.782  1.00  1.59           O  
ATOM   3186  CB  PRO A 213      33.644  14.653  -9.919  1.00  1.59           C  
ATOM   3187  CG  PRO A 213      33.726  13.318 -10.575  1.00  1.59           C  
ATOM   3188  CD  PRO A 213      34.473  12.450  -9.649  1.00  1.59           C  
ATOM   3189  HA  PRO A 213      35.718  15.303  -9.686  1.00  1.59           H  
ATOM   3190 1HB  PRO A 213      32.771  14.763  -9.264  1.00  1.59           H  
ATOM   3191 2HB  PRO A 213      33.577  15.474 -10.640  1.00  1.59           H  
ATOM   3192 1HG  PRO A 213      32.737  12.944 -10.759  1.00  1.59           H  
ATOM   3193 2HG  PRO A 213      34.220  13.374 -11.540  1.00  1.59           H  
ATOM   3194 1HD  PRO A 213      33.828  11.935  -8.969  1.00  1.59           H  
ATOM   3195 2HD  PRO A 213      35.022  11.788 -10.292  1.00  1.59           H  
ATOM   3196  N   ALA A 214      34.725  16.750  -7.746  1.00  1.90           N  
ATOM   3197  CA  ALA A 214      34.435  17.533  -6.540  1.00  1.90           C  
ATOM   3198  C   ALA A 214      33.120  17.123  -5.866  1.00  1.90           C  
ATOM   3199  O   ALA A 214      33.007  17.167  -4.641  1.00  1.90           O  
ATOM   3200  CB  ALA A 214      34.356  19.004  -6.888  1.00  1.90           C  
ATOM   3201  H   ALA A 214      34.969  17.243  -8.591  1.00  1.90           H  
ATOM   3202  HA  ALA A 214      35.247  17.375  -5.832  1.00  1.90           H  
ATOM   3203 1HB  ALA A 214      34.168  19.577  -5.980  1.00  1.90           H  
ATOM   3204 2HB  ALA A 214      35.294  19.326  -7.337  1.00  1.90           H  
ATOM   3205 3HB  ALA A 214      33.541  19.160  -7.593  1.00  1.90           H  
ATOM   3206  N   GLY A 215      32.118  16.733  -6.648  1.00  2.22           N  
ATOM   3207  CA  GLY A 215      30.813  16.349  -6.108  1.00  2.22           C  
ATOM   3208  C   GLY A 215      30.868  15.120  -5.192  1.00  2.22           C  
ATOM   3209  O   GLY A 215      29.930  14.858  -4.437  1.00  2.22           O  
ATOM   3210  H   GLY A 215      32.252  16.699  -7.653  1.00  2.22           H  
ATOM   3211 1HA  GLY A 215      30.388  17.193  -5.564  1.00  2.22           H  
ATOM   3212 2HA  GLY A 215      30.144  16.144  -6.936  1.00  2.22           H  
ATOM   3213  N   PHE A 216      31.968  14.373  -5.245  1.00  2.54           N  
ATOM   3214  CA  PHE A 216      32.150  13.182  -4.443  1.00  2.54           C  
ATOM   3215  C   PHE A 216      32.988  13.476  -3.200  1.00  2.54           C  
ATOM   3216  O   PHE A 216      33.330  12.589  -2.419  1.00  2.54           O  
ATOM   3217  CB  PHE A 216      32.731  12.115  -5.340  1.00  2.54           C  
ATOM   3218  CG  PHE A 216      31.736  11.728  -6.369  1.00  2.54           C  
ATOM   3219  CD1 PHE A 216      31.653  12.430  -7.542  1.00  2.54           C  
ATOM   3220  CD2 PHE A 216      30.881  10.673  -6.159  1.00  2.54           C  
ATOM   3221  CE1 PHE A 216      30.735  12.102  -8.511  1.00  2.54           C  
ATOM   3222  CE2 PHE A 216      29.949  10.326  -7.114  1.00  2.54           C  
ATOM   3223  CZ  PHE A 216      29.873  11.047  -8.302  1.00  2.54           C  
ATOM   3224  H   PHE A 216      32.727  14.640  -5.872  1.00  2.54           H  
ATOM   3225  HA  PHE A 216      31.172  12.836  -4.115  1.00  2.54           H  
ATOM   3226 1HB  PHE A 216      33.606  12.504  -5.843  1.00  2.54           H  
ATOM   3227 2HB  PHE A 216      33.009  11.245  -4.776  1.00  2.54           H  
ATOM   3228  HD1 PHE A 216      32.329  13.262  -7.686  1.00  2.54           H  
ATOM   3229  HD2 PHE A 216      30.944  10.117  -5.220  1.00  2.54           H  
ATOM   3230  HE1 PHE A 216      30.691  12.684  -9.432  1.00  2.54           H  
ATOM   3231  HE2 PHE A 216      29.272   9.486  -6.931  1.00  2.54           H  
ATOM   3232  HZ  PHE A 216      29.132  10.781  -9.059  1.00  2.54           H  
ATOM   3233  N   ALA A 217      33.246  14.760  -2.958  1.00  2.81           N  
ATOM   3234  CA  ALA A 217      33.955  15.205  -1.764  1.00  2.81           C  
ATOM   3235  C   ALA A 217      33.171  14.815  -0.510  1.00  2.81           C  
ATOM   3236  O   ALA A 217      33.730  14.695   0.577  1.00  2.81           O  
ATOM   3237  CB  ALA A 217      34.165  16.708  -1.810  1.00  2.81           C  
ATOM   3238  H   ALA A 217      32.965  15.476  -3.632  1.00  2.81           H  
ATOM   3239  HA  ALA A 217      34.923  14.705  -1.727  1.00  2.81           H  
ATOM   3240 1HB  ALA A 217      34.705  17.033  -0.923  1.00  2.81           H  
ATOM   3241 2HB  ALA A 217      34.739  16.958  -2.702  1.00  2.81           H  
ATOM   3242 3HB  ALA A 217      33.196  17.204  -1.851  1.00  2.81           H  
ATOM   3243  N   GLY A 218      31.854  14.640  -0.674  1.00  2.98           N  
ATOM   3244  CA  GLY A 218      30.933  14.298   0.398  1.00  2.98           C  
ATOM   3245  C   GLY A 218      30.802  12.787   0.647  1.00  2.98           C  
ATOM   3246  O   GLY A 218      29.932  12.365   1.415  1.00  2.98           O  
ATOM   3247  H   GLY A 218      31.479  14.757  -1.605  1.00  2.98           H  
ATOM   3248 1HA  GLY A 218      31.266  14.782   1.314  1.00  2.98           H  
ATOM   3249 2HA  GLY A 218      29.952  14.711   0.167  1.00  2.98           H  
ATOM   3250  N   MET A 219      31.635  11.959   0.003  1.00  2.98           N  
ATOM   3251  CA  MET A 219      31.526  10.519   0.228  1.00  2.98           C  
ATOM   3252  C   MET A 219      31.748  10.188   1.699  1.00  2.98           C  
ATOM   3253  O   MET A 219      32.492  10.894   2.380  1.00  2.98           O  
ATOM   3254  CB  MET A 219      32.505   9.722  -0.621  1.00  2.98           C  
ATOM   3255  CG  MET A 219      32.164   9.616  -2.076  1.00  2.98           C  
ATOM   3256  SD  MET A 219      33.314   8.558  -2.936  1.00  2.98           S  
ATOM   3257  CE  MET A 219      34.803   9.543  -2.840  1.00  2.98           C  
ATOM   3258  H   MET A 219      32.330  12.321  -0.652  1.00  2.98           H  
ATOM   3259  HA  MET A 219      30.528  10.240  -0.069  1.00  2.98           H  
ATOM   3260 1HB  MET A 219      33.490  10.179  -0.547  1.00  2.98           H  
ATOM   3261 2HB  MET A 219      32.602   8.736  -0.225  1.00  2.98           H  
ATOM   3262 1HG  MET A 219      31.170   9.192  -2.178  1.00  2.98           H  
ATOM   3263 2HG  MET A 219      32.153  10.571  -2.539  1.00  2.98           H  
ATOM   3264 1HE  MET A 219      35.611   9.023  -3.327  1.00  2.98           H  
ATOM   3265 2HE  MET A 219      34.646  10.497  -3.329  1.00  2.98           H  
ATOM   3266 3HE  MET A 219      35.061   9.718  -1.796  1.00  2.98           H  
ATOM   3267  N   PRO A 220      31.139   9.110   2.227  1.00  2.78           N  
ATOM   3268  CA  PRO A 220      31.239   8.708   3.613  1.00  2.78           C  
ATOM   3269  C   PRO A 220      32.650   8.586   4.147  1.00  2.78           C  
ATOM   3270  O   PRO A 220      33.536   7.986   3.520  1.00  2.78           O  
ATOM   3271  CB  PRO A 220      30.566   7.331   3.596  1.00  2.78           C  
ATOM   3272  CG  PRO A 220      29.586   7.395   2.452  1.00  2.78           C  
ATOM   3273  CD  PRO A 220      30.260   8.225   1.403  1.00  2.78           C  
ATOM   3274  HA  PRO A 220      30.647   9.424   4.226  1.00  2.78           H  
ATOM   3275 1HB  PRO A 220      31.323   6.541   3.449  1.00  2.78           H  
ATOM   3276 2HB  PRO A 220      30.088   7.119   4.564  1.00  2.78           H  
ATOM   3277 1HG  PRO A 220      29.354   6.379   2.096  1.00  2.78           H  
ATOM   3278 2HG  PRO A 220      28.630   7.830   2.798  1.00  2.78           H  
ATOM   3279 1HD  PRO A 220      30.832   7.602   0.717  1.00  2.78           H  
ATOM   3280 2HD  PRO A 220      29.459   8.777   0.903  1.00  2.78           H  
ATOM   3281  N   ALA A 221      32.828   9.088   5.362  1.00  2.43           N  
ATOM   3282  CA  ALA A 221      34.067   9.061   6.141  1.00  2.43           C  
ATOM   3283  C   ALA A 221      34.611   7.649   6.268  1.00  2.43           C  
ATOM   3284  O   ALA A 221      35.809   7.423   6.388  1.00  2.43           O  
ATOM   3285  CB  ALA A 221      33.843   9.647   7.519  1.00  2.43           C  
ATOM   3286  H   ALA A 221      32.032   9.553   5.786  1.00  2.43           H  
ATOM   3287  HA  ALA A 221      34.811   9.662   5.608  1.00  2.43           H  
ATOM   3288 1HB  ALA A 221      34.781   9.649   8.074  1.00  2.43           H  
ATOM   3289 2HB  ALA A 221      33.479  10.670   7.418  1.00  2.43           H  
ATOM   3290 3HB  ALA A 221      33.106   9.051   8.056  1.00  2.43           H  
ATOM   3291  N   LEU A 222      33.678   6.704   6.301  1.00  2.01           N  
ATOM   3292  CA  LEU A 222      33.957   5.302   6.505  1.00  2.01           C  
ATOM   3293  C   LEU A 222      34.413   4.560   5.258  1.00  2.01           C  
ATOM   3294  O   LEU A 222      34.691   3.362   5.340  1.00  2.01           O  
ATOM   3295  CB  LEU A 222      32.692   4.605   6.997  1.00  2.01           C  
ATOM   3296  CG  LEU A 222      32.160   5.044   8.345  1.00  2.01           C  
ATOM   3297  CD1 LEU A 222      30.836   4.329   8.604  1.00  2.01           C  
ATOM   3298  CD2 LEU A 222      33.182   4.728   9.410  1.00  2.01           C  
ATOM   3299  H   LEU A 222      32.722   6.991   6.177  1.00  2.01           H  
ATOM   3300  HA  LEU A 222      34.738   5.216   7.259  1.00  2.01           H  
ATOM   3301 1HB  LEU A 222      31.905   4.763   6.257  1.00  2.01           H  
ATOM   3302 2HB  LEU A 222      32.896   3.539   7.057  1.00  2.01           H  
ATOM   3303  HG  LEU A 222      31.968   6.119   8.335  1.00  2.01           H  
ATOM   3304 1HD1 LEU A 222      30.430   4.640   9.567  1.00  2.01           H  
ATOM   3305 2HD1 LEU A 222      30.126   4.584   7.818  1.00  2.01           H  
ATOM   3306 3HD1 LEU A 222      30.993   3.253   8.610  1.00  2.01           H  
ATOM   3307 1HD2 LEU A 222      32.801   5.042  10.382  1.00  2.01           H  
ATOM   3308 2HD2 LEU A 222      33.371   3.655   9.422  1.00  2.01           H  
ATOM   3309 3HD2 LEU A 222      34.111   5.260   9.195  1.00  2.01           H  
ATOM   3310  N   LEU A 223      34.474   5.205   4.096  1.00  1.61           N  
ATOM   3311  CA  LEU A 223      34.885   4.394   2.962  1.00  1.61           C  
ATOM   3312  C   LEU A 223      36.367   4.072   3.048  1.00  1.61           C  
ATOM   3313  O   LEU A 223      37.195   4.944   3.323  1.00  1.61           O  
ATOM   3314  CB  LEU A 223      34.713   5.088   1.600  1.00  1.61           C  
ATOM   3315  CG  LEU A 223      33.324   5.513   1.164  1.00  1.61           C  
ATOM   3316  CD1 LEU A 223      33.438   6.060  -0.249  1.00  1.61           C  
ATOM   3317  CD2 LEU A 223      32.369   4.380   1.278  1.00  1.61           C  
ATOM   3318  H   LEU A 223      34.247   6.197   4.001  1.00  1.61           H  
ATOM   3319  HA  LEU A 223      34.316   3.468   2.970  1.00  1.61           H  
ATOM   3320 1HB  LEU A 223      35.333   5.982   1.600  1.00  1.61           H  
ATOM   3321 2HB  LEU A 223      35.103   4.411   0.833  1.00  1.61           H  
ATOM   3322  HG  LEU A 223      32.979   6.324   1.790  1.00  1.61           H  
ATOM   3323 1HD1 LEU A 223      32.463   6.396  -0.591  1.00  1.61           H  
ATOM   3324 2HD1 LEU A 223      34.140   6.890  -0.263  1.00  1.61           H  
ATOM   3325 3HD1 LEU A 223      33.797   5.272  -0.910  1.00  1.61           H  
ATOM   3326 1HD2 LEU A 223      31.376   4.704   0.960  1.00  1.61           H  
ATOM   3327 2HD2 LEU A 223      32.711   3.589   0.655  1.00  1.61           H  
ATOM   3328 3HD2 LEU A 223      32.324   4.042   2.308  1.00  1.61           H  
ATOM   3329  N   ASP A 224      36.732   2.848   2.672  1.00  1.31           N  
ATOM   3330  CA  ASP A 224      38.151   2.493   2.578  1.00  1.31           C  
ATOM   3331  C   ASP A 224      38.731   3.058   1.310  1.00  1.31           C  
ATOM   3332  O   ASP A 224      39.042   2.314   0.370  1.00  1.31           O  
ATOM   3333  CB  ASP A 224      38.378   0.985   2.540  1.00  1.31           C  
ATOM   3334  CG  ASP A 224      39.875   0.566   2.520  1.00  1.31           C  
ATOM   3335  OD1 ASP A 224      40.721   1.319   2.928  1.00  1.31           O  
ATOM   3336  OD2 ASP A 224      40.148  -0.506   2.003  1.00  1.31           O  
ATOM   3337  H   ASP A 224      36.000   2.170   2.465  1.00  1.31           H  
ATOM   3338  HA  ASP A 224      38.681   2.924   3.431  1.00  1.31           H  
ATOM   3339 1HB  ASP A 224      37.905   0.531   3.405  1.00  1.31           H  
ATOM   3340 2HB  ASP A 224      37.916   0.597   1.668  1.00  1.31           H  
ATOM   3341  N   ILE A 225      38.893   4.377   1.298  1.00  1.10           N  
ATOM   3342  CA  ILE A 225      39.399   5.072   0.137  1.00  1.10           C  
ATOM   3343  C   ILE A 225      40.787   5.631   0.446  1.00  1.10           C  
ATOM   3344  O   ILE A 225      41.033   6.170   1.527  1.00  1.10           O  
ATOM   3345  CB  ILE A 225      38.417   6.167  -0.340  1.00  1.10           C  
ATOM   3346  CG1 ILE A 225      38.922   6.774  -1.673  1.00  1.10           C  
ATOM   3347  CG2 ILE A 225      38.244   7.238   0.715  1.00  1.10           C  
ATOM   3348  CD1 ILE A 225      37.876   7.580  -2.407  1.00  1.10           C  
ATOM   3349  H   ILE A 225      38.604   4.892   2.131  1.00  1.10           H  
ATOM   3350  HA  ILE A 225      39.487   4.353  -0.664  1.00  1.10           H  
ATOM   3351  HB  ILE A 225      37.445   5.715  -0.534  1.00  1.10           H  
ATOM   3352 1HG1 ILE A 225      39.770   7.424  -1.468  1.00  1.10           H  
ATOM   3353 2HG1 ILE A 225      39.257   5.966  -2.331  1.00  1.10           H  
ATOM   3354 1HG2 ILE A 225      37.538   7.985   0.357  1.00  1.10           H  
ATOM   3355 2HG2 ILE A 225      37.866   6.786   1.629  1.00  1.10           H  
ATOM   3356 3HG2 ILE A 225      39.208   7.710   0.910  1.00  1.10           H  
ATOM   3357 1HD1 ILE A 225      38.297   7.976  -3.327  1.00  1.10           H  
ATOM   3358 2HD1 ILE A 225      37.026   6.943  -2.648  1.00  1.10           H  
ATOM   3359 3HD1 ILE A 225      37.545   8.401  -1.779  1.00  1.10           H  
ATOM   3360  N   ARG A 226      41.688   5.501  -0.517  1.00  0.99           N  
ATOM   3361  CA  ARG A 226      43.078   5.927  -0.373  1.00  0.99           C  
ATOM   3362  C   ARG A 226      43.589   6.707  -1.573  1.00  0.99           C  
ATOM   3363  O   ARG A 226      43.236   6.414  -2.713  1.00  0.99           O  
ATOM   3364  CB  ARG A 226      43.974   4.703  -0.166  1.00  0.99           C  
ATOM   3365  CG  ARG A 226      45.453   5.006   0.094  1.00  0.99           C  
ATOM   3366  CD  ARG A 226      46.257   3.786   0.445  1.00  0.99           C  
ATOM   3367  NE  ARG A 226      46.468   2.872  -0.691  1.00  0.99           N  
ATOM   3368  CZ  ARG A 226      47.062   1.667  -0.603  1.00  0.99           C  
ATOM   3369  NH1 ARG A 226      47.491   1.209   0.556  1.00  0.99           N  
ATOM   3370  NH2 ARG A 226      47.211   0.959  -1.701  1.00  0.99           N  
ATOM   3371  H   ARG A 226      41.391   5.025  -1.365  1.00  0.99           H  
ATOM   3372  HA  ARG A 226      43.152   6.569   0.507  1.00  0.99           H  
ATOM   3373 1HB  ARG A 226      43.599   4.117   0.674  1.00  0.99           H  
ATOM   3374 2HB  ARG A 226      43.923   4.069  -1.057  1.00  0.99           H  
ATOM   3375 1HG  ARG A 226      45.896   5.421  -0.811  1.00  0.99           H  
ATOM   3376 2HG  ARG A 226      45.540   5.729   0.905  1.00  0.99           H  
ATOM   3377 1HD  ARG A 226      47.234   4.101   0.808  1.00  0.99           H  
ATOM   3378 2HD  ARG A 226      45.743   3.234   1.231  1.00  0.99           H  
ATOM   3379  HE  ARG A 226      46.170   3.156  -1.638  1.00  0.99           H  
ATOM   3380 1HH1 ARG A 226      47.374   1.763   1.392  1.00  0.99           H  
ATOM   3381 2HH1 ARG A 226      47.938   0.306   0.606  1.00  0.99           H  
ATOM   3382 1HH2 ARG A 226      46.870   1.364  -2.588  1.00  0.99           H  
ATOM   3383 2HH2 ARG A 226      47.658   0.058  -1.675  1.00  0.99           H  
ATOM   3384  N   GLU A 227      44.404   7.732  -1.322  1.00  0.95           N  
ATOM   3385  CA  GLU A 227      45.008   8.479  -2.428  1.00  0.95           C  
ATOM   3386  C   GLU A 227      46.180   7.682  -3.007  1.00  0.95           C  
ATOM   3387  O   GLU A 227      47.073   7.249  -2.273  1.00  0.95           O  
ATOM   3388  CB  GLU A 227      45.457   9.865  -1.955  1.00  0.95           C  
ATOM   3389  CG  GLU A 227      44.298  10.782  -1.539  1.00  0.95           C  
ATOM   3390  CD  GLU A 227      44.745  12.157  -1.094  1.00  0.95           C  
ATOM   3391  OE1 GLU A 227      45.929  12.403  -1.070  1.00  0.95           O  
ATOM   3392  OE2 GLU A 227      43.897  12.962  -0.786  1.00  0.95           O  
ATOM   3393  H   GLU A 227      44.634   7.971  -0.367  1.00  0.95           H  
ATOM   3394  HA  GLU A 227      44.264   8.610  -3.220  1.00  0.95           H  
ATOM   3395 1HB  GLU A 227      46.133   9.763  -1.102  1.00  0.95           H  
ATOM   3396 2HB  GLU A 227      46.009  10.359  -2.754  1.00  0.95           H  
ATOM   3397 1HG  GLU A 227      43.618  10.884  -2.386  1.00  0.95           H  
ATOM   3398 2HG  GLU A 227      43.753  10.303  -0.728  1.00  0.95           H  
ATOM   3399  N   GLU A 228      46.147   7.504  -4.323  1.00  0.95           N  
ATOM   3400  CA  GLU A 228      47.095   6.728  -5.106  1.00  0.95           C  
ATOM   3401  C   GLU A 228      47.928   7.618  -6.061  1.00  0.95           C  
ATOM   3402  O   GLU A 228      47.600   8.784  -6.279  1.00  0.95           O  
ATOM   3403  CB  GLU A 228      46.313   5.676  -5.906  1.00  0.95           C  
ATOM   3404  CG  GLU A 228      45.582   4.623  -5.098  1.00  0.95           C  
ATOM   3405  CD  GLU A 228      46.458   3.549  -4.486  1.00  0.95           C  
ATOM   3406  OE1 GLU A 228      47.615   3.476  -4.815  1.00  0.95           O  
ATOM   3407  OE2 GLU A 228      45.933   2.755  -3.723  1.00  0.95           O  
ATOM   3408  H   GLU A 228      45.387   7.931  -4.837  1.00  0.95           H  
ATOM   3409  HA  GLU A 228      47.740   6.232  -4.397  1.00  0.95           H  
ATOM   3410 1HB  GLU A 228      45.552   6.171  -6.454  1.00  0.95           H  
ATOM   3411 2HB  GLU A 228      46.926   5.186  -6.627  1.00  0.95           H  
ATOM   3412 1HG  GLU A 228      45.038   5.115  -4.297  1.00  0.95           H  
ATOM   3413 2HG  GLU A 228      44.859   4.173  -5.740  1.00  0.95           H  
ATOM   3414  N   PRO A 229      49.047   7.111  -6.606  1.00  0.96           N  
ATOM   3415  CA  PRO A 229      49.876   7.776  -7.596  1.00  0.96           C  
ATOM   3416  C   PRO A 229      49.118   8.189  -8.854  1.00  0.96           C  
ATOM   3417  O   PRO A 229      48.134   7.557  -9.249  1.00  0.96           O  
ATOM   3418  CB  PRO A 229      50.940   6.721  -7.915  1.00  0.96           C  
ATOM   3419  CG  PRO A 229      51.006   5.848  -6.678  1.00  0.96           C  
ATOM   3420  CD  PRO A 229      49.593   5.789  -6.169  1.00  0.96           C  
ATOM   3421  HA  PRO A 229      50.343   8.664  -7.121  1.00  0.96           H  
ATOM   3422 1HB  PRO A 229      50.632   6.155  -8.812  1.00  0.96           H  
ATOM   3423 2HB  PRO A 229      51.896   7.201  -8.161  1.00  0.96           H  
ATOM   3424 1HG  PRO A 229      51.400   4.850  -6.926  1.00  0.96           H  
ATOM   3425 2HG  PRO A 229      51.695   6.286  -5.943  1.00  0.96           H  
ATOM   3426 1HD  PRO A 229      49.077   4.950  -6.639  1.00  0.96           H  
ATOM   3427 2HD  PRO A 229      49.629   5.693  -5.082  1.00  0.96           H  
ATOM   3428  N   ASN A 230      49.609   9.235  -9.495  1.00  0.97           N  
ATOM   3429  CA  ASN A 230      49.109   9.792 -10.755  1.00  0.97           C  
ATOM   3430  C   ASN A 230      47.643  10.249 -10.764  1.00  0.97           C  
ATOM   3431  O   ASN A 230      46.925  10.026 -11.744  1.00  0.97           O  
ATOM   3432  CB  ASN A 230      49.292   8.756 -11.855  1.00  0.97           C  
ATOM   3433  CG  ASN A 230      50.728   8.352 -12.042  1.00  0.97           C  
ATOM   3434  OD1 ASN A 230      51.633   9.193 -12.121  1.00  0.97           O  
ATOM   3435  ND2 ASN A 230      50.956   7.061 -12.101  1.00  0.97           N  
ATOM   3436  H   ASN A 230      50.415   9.690  -9.083  1.00  0.97           H  
ATOM   3437  HA  ASN A 230      49.713  10.668 -10.996  1.00  0.97           H  
ATOM   3438 1HB  ASN A 230      48.692   7.871 -11.645  1.00  0.97           H  
ATOM   3439 2HB  ASN A 230      48.926   9.171 -12.793  1.00  0.97           H  
ATOM   3440 1HD2 ASN A 230      51.889   6.719 -12.221  1.00  0.97           H  
ATOM   3441 2HD2 ASN A 230      50.194   6.415 -12.028  1.00  0.97           H  
ATOM   3442  N   GLY A 231      47.232  10.961  -9.709  1.00  0.96           N  
ATOM   3443  CA  GLY A 231      45.896  11.560  -9.629  1.00  0.96           C  
ATOM   3444  C   GLY A 231      44.771  10.578  -9.324  1.00  0.96           C  
ATOM   3445  O   GLY A 231      43.599  10.891  -9.534  1.00  0.96           O  
ATOM   3446  H   GLY A 231      47.870  11.087  -8.935  1.00  0.96           H  
ATOM   3447 1HA  GLY A 231      45.909  12.326  -8.853  1.00  0.96           H  
ATOM   3448 2HA  GLY A 231      45.682  12.075 -10.564  1.00  0.96           H  
ATOM   3449  N   LEU A 232      45.119   9.397  -8.864  1.00  0.93           N  
ATOM   3450  CA  LEU A 232      44.146   8.355  -8.585  1.00  0.93           C  
ATOM   3451  C   LEU A 232      43.750   8.204  -7.139  1.00  0.93           C  
ATOM   3452  O   LEU A 232      44.486   8.578  -6.228  1.00  0.93           O  
ATOM   3453  CB  LEU A 232      44.681   7.014  -9.069  1.00  0.93           C  
ATOM   3454  CG  LEU A 232      44.921   6.928 -10.511  1.00  0.93           C  
ATOM   3455  CD1 LEU A 232      45.523   5.592 -10.856  1.00  0.93           C  
ATOM   3456  CD2 LEU A 232      43.616   7.125 -11.164  1.00  0.93           C  
ATOM   3457  H   LEU A 232      46.102   9.200  -8.705  1.00  0.93           H  
ATOM   3458  HA  LEU A 232      43.238   8.583  -9.147  1.00  0.93           H  
ATOM   3459 1HB  LEU A 232      45.641   6.835  -8.589  1.00  0.93           H  
ATOM   3460 2HB  LEU A 232      43.986   6.230  -8.779  1.00  0.93           H  
ATOM   3461  HG  LEU A 232      45.625   7.706 -10.830  1.00  0.93           H  
ATOM   3462 1HD1 LEU A 232      45.684   5.533 -11.937  1.00  0.93           H  
ATOM   3463 2HD1 LEU A 232      46.480   5.483 -10.337  1.00  0.93           H  
ATOM   3464 3HD1 LEU A 232      44.848   4.805 -10.548  1.00  0.93           H  
ATOM   3465 1HD2 LEU A 232      43.744   7.062 -12.229  1.00  0.93           H  
ATOM   3466 2HD2 LEU A 232      42.920   6.357 -10.825  1.00  0.93           H  
ATOM   3467 3HD2 LEU A 232      43.233   8.095 -10.889  1.00  0.93           H  
ATOM   3468  N   GLN A 233      42.571   7.640  -6.938  1.00  0.88           N  
ATOM   3469  CA  GLN A 233      42.120   7.217  -5.625  1.00  0.88           C  
ATOM   3470  C   GLN A 233      41.726   5.751  -5.739  1.00  0.88           C  
ATOM   3471  O   GLN A 233      41.343   5.297  -6.820  1.00  0.88           O  
ATOM   3472  CB  GLN A 233      40.920   8.029  -5.120  1.00  0.88           C  
ATOM   3473  CG  GLN A 233      41.163   9.521  -4.950  1.00  0.88           C  
ATOM   3474  CD  GLN A 233      40.880  10.307  -6.227  1.00  0.88           C  
ATOM   3475  OE1 GLN A 233      39.854  10.044  -6.870  1.00  0.88           O  
ATOM   3476  NE2 GLN A 233      41.762  11.236  -6.584  1.00  0.88           N  
ATOM   3477  H   GLN A 233      41.969   7.469  -7.741  1.00  0.88           H  
ATOM   3478  HA  GLN A 233      42.941   7.304  -4.916  1.00  0.88           H  
ATOM   3479 1HB  GLN A 233      40.093   7.896  -5.813  1.00  0.88           H  
ATOM   3480 2HB  GLN A 233      40.611   7.630  -4.157  1.00  0.88           H  
ATOM   3481 1HG  GLN A 233      40.516   9.897  -4.157  1.00  0.88           H  
ATOM   3482 2HG  GLN A 233      42.212   9.667  -4.678  1.00  0.88           H  
ATOM   3483 1HE2 GLN A 233      41.624  11.776  -7.419  1.00  0.88           H  
ATOM   3484 2HE2 GLN A 233      42.574  11.393  -6.023  1.00  0.88           H  
ATOM   3485  N   SER A 234      41.761   4.999  -4.647  1.00  0.82           N  
ATOM   3486  CA  SER A 234      41.259   3.632  -4.768  1.00  0.82           C  
ATOM   3487  C   SER A 234      40.413   3.220  -3.597  1.00  0.82           C  
ATOM   3488  O   SER A 234      40.619   3.689  -2.481  1.00  0.82           O  
ATOM   3489  CB  SER A 234      42.391   2.622  -4.868  1.00  0.82           C  
ATOM   3490  OG  SER A 234      43.124   2.532  -3.641  1.00  0.82           O  
ATOM   3491  H   SER A 234      42.137   5.383  -3.784  1.00  0.82           H  
ATOM   3492  HA  SER A 234      40.643   3.584  -5.657  1.00  0.82           H  
ATOM   3493 1HB  SER A 234      41.985   1.652  -5.140  1.00  0.82           H  
ATOM   3494 2HB  SER A 234      43.041   2.920  -5.665  1.00  0.82           H  
ATOM   3495  HG  SER A 234      44.081   2.498  -3.878  1.00  0.82           H  
ATOM   3496  N   ILE A 235      39.497   2.288  -3.859  1.00  0.77           N  
ATOM   3497  CA  ILE A 235      38.621   1.718  -2.845  1.00  0.77           C  
ATOM   3498  C   ILE A 235      38.772   0.205  -2.786  1.00  0.77           C  
ATOM   3499  O   ILE A 235      38.850  -0.476  -3.815  1.00  0.77           O  
ATOM   3500  CB  ILE A 235      37.134   2.105  -3.051  1.00  0.77           C  
ATOM   3501  CG1 ILE A 235      36.958   3.631  -2.983  1.00  0.77           C  
ATOM   3502  CG2 ILE A 235      36.250   1.459  -1.972  1.00  0.77           C  
ATOM   3503  CD1 ILE A 235      35.556   4.116  -3.350  1.00  0.77           C  
ATOM   3504  H   ILE A 235      39.414   1.979  -4.826  1.00  0.77           H  
ATOM   3505  HA  ILE A 235      38.921   2.114  -1.892  1.00  0.77           H  
ATOM   3506  HB  ILE A 235      36.822   1.780  -4.017  1.00  0.77           H  
ATOM   3507 1HG1 ILE A 235      37.190   3.952  -1.977  1.00  0.77           H  
ATOM   3508 2HG1 ILE A 235      37.662   4.101  -3.666  1.00  0.77           H  
ATOM   3509 1HG2 ILE A 235      35.222   1.746  -2.136  1.00  0.77           H  
ATOM   3510 2HG2 ILE A 235      36.325   0.378  -2.017  1.00  0.77           H  
ATOM   3511 3HG2 ILE A 235      36.564   1.801  -0.983  1.00  0.77           H  
ATOM   3512 1HD1 ILE A 235      35.515   5.203  -3.275  1.00  0.77           H  
ATOM   3513 2HD1 ILE A 235      35.317   3.814  -4.372  1.00  0.77           H  
ATOM   3514 3HD1 ILE A 235      34.829   3.682  -2.666  1.00  0.77           H  
ATOM   3515  N   GLY A 236      38.869  -0.335  -1.580  1.00  0.73           N  
ATOM   3516  CA  GLY A 236      39.047  -1.785  -1.468  1.00  0.73           C  
ATOM   3517  C   GLY A 236      37.908  -2.570  -2.133  1.00  0.73           C  
ATOM   3518  O   GLY A 236      36.739  -2.173  -2.058  1.00  0.73           O  
ATOM   3519  H   GLY A 236      38.841   0.278  -0.754  1.00  0.73           H  
ATOM   3520 1HA  GLY A 236      39.992  -2.074  -1.921  1.00  0.73           H  
ATOM   3521 2HA  GLY A 236      39.111  -2.053  -0.413  1.00  0.73           H  
ATOM   3522  N   GLY A 237      38.253  -3.719  -2.728  1.00  0.69           N  
ATOM   3523  CA  GLY A 237      37.297  -4.563  -3.433  1.00  0.69           C  
ATOM   3524  C   GLY A 237      37.782  -5.972  -3.753  1.00  0.69           C  
ATOM   3525  O   GLY A 237      38.680  -6.502  -3.092  1.00  0.69           O  
ATOM   3526  H   GLY A 237      39.230  -3.983  -2.778  1.00  0.69           H  
ATOM   3527 1HA  GLY A 237      36.418  -4.659  -2.861  1.00  0.69           H  
ATOM   3528 2HA  GLY A 237      37.020  -4.065  -4.344  1.00  0.69           H  
ATOM   3529  N   TRP A 238      37.093  -6.606  -4.702  1.00  0.66           N  
ATOM   3530  CA  TRP A 238      37.350  -7.989  -5.085  1.00  0.66           C  
ATOM   3531  C   TRP A 238      37.427  -8.185  -6.599  1.00  0.66           C  
ATOM   3532  O   TRP A 238      36.714  -7.530  -7.365  1.00  0.66           O  
ATOM   3533  CB  TRP A 238      36.234  -8.922  -4.604  1.00  0.66           C  
ATOM   3534  CG  TRP A 238      35.978  -8.958  -3.143  1.00  0.66           C  
ATOM   3535  CD1 TRP A 238      35.064  -8.220  -2.442  1.00  0.66           C  
ATOM   3536  CD2 TRP A 238      36.664  -9.766  -2.179  1.00  0.66           C  
ATOM   3537  NE1 TRP A 238      35.135  -8.536  -1.110  1.00  0.66           N  
ATOM   3538  CE2 TRP A 238      36.113  -9.475  -0.933  1.00  0.66           C  
ATOM   3539  CE3 TRP A 238      37.689 -10.696  -2.272  1.00  0.66           C  
ATOM   3540  CZ2 TRP A 238      36.559 -10.089   0.218  1.00  0.66           C  
ATOM   3541  CZ3 TRP A 238      38.140 -11.316  -1.131  1.00  0.66           C  
ATOM   3542  CH2 TRP A 238      37.593 -11.023   0.089  1.00  0.66           C  
ATOM   3543  H   TRP A 238      36.374  -6.077  -5.181  1.00  0.66           H  
ATOM   3544  HA  TRP A 238      38.293  -8.297  -4.648  1.00  0.66           H  
ATOM   3545 1HB  TRP A 238      35.328  -8.637  -5.074  1.00  0.66           H  
ATOM   3546 2HB  TRP A 238      36.459  -9.932  -4.936  1.00  0.66           H  
ATOM   3547  HD1 TRP A 238      34.372  -7.495  -2.877  1.00  0.66           H  
ATOM   3548  HE1 TRP A 238      34.560  -8.135  -0.361  1.00  0.66           H  
ATOM   3549  HE3 TRP A 238      38.123 -10.923  -3.231  1.00  0.66           H  
ATOM   3550  HZ2 TRP A 238      36.135  -9.859   1.194  1.00  0.66           H  
ATOM   3551  HZ3 TRP A 238      38.942 -12.044  -1.224  1.00  0.66           H  
ATOM   3552  HH2 TRP A 238      37.972 -11.533   0.977  1.00  0.66           H  
ATOM   3553  N   LEU A 239      38.254  -9.135  -7.030  1.00  0.65           N  
ATOM   3554  CA  LEU A 239      38.308  -9.512  -8.443  1.00  0.65           C  
ATOM   3555  C   LEU A 239      38.045 -11.002  -8.620  1.00  0.65           C  
ATOM   3556  O   LEU A 239      38.730 -11.847  -8.041  1.00  0.65           O  
ATOM   3557  CB  LEU A 239      39.655  -9.144  -9.091  1.00  0.65           C  
ATOM   3558  CG  LEU A 239      39.818  -9.602 -10.579  1.00  0.65           C  
ATOM   3559  CD1 LEU A 239      38.802  -8.898 -11.442  1.00  0.65           C  
ATOM   3560  CD2 LEU A 239      41.209  -9.283 -11.070  1.00  0.65           C  
ATOM   3561  H   LEU A 239      38.841  -9.614  -6.350  1.00  0.65           H  
ATOM   3562  HA  LEU A 239      37.528  -8.970  -8.974  1.00  0.65           H  
ATOM   3563 1HB  LEU A 239      39.775  -8.066  -9.059  1.00  0.65           H  
ATOM   3564 2HB  LEU A 239      40.450  -9.580  -8.513  1.00  0.65           H  
ATOM   3565  HG  LEU A 239      39.639 -10.678 -10.648  1.00  0.65           H  
ATOM   3566 1HD1 LEU A 239      38.904  -9.221 -12.468  1.00  0.65           H  
ATOM   3567 2HD1 LEU A 239      37.816  -9.135 -11.093  1.00  0.65           H  
ATOM   3568 3HD1 LEU A 239      38.964  -7.836 -11.379  1.00  0.65           H  
ATOM   3569 1HD2 LEU A 239      41.306  -9.601 -12.089  1.00  0.65           H  
ATOM   3570 2HD2 LEU A 239      41.376  -8.233 -11.017  1.00  0.65           H  
ATOM   3571 3HD2 LEU A 239      41.945  -9.790 -10.473  1.00  0.65           H  
ATOM   3572  N   LEU A 240      37.008 -11.304  -9.388  1.00  0.64           N  
ATOM   3573  CA  LEU A 240      36.543 -12.657  -9.675  1.00  0.64           C  
ATOM   3574  C   LEU A 240      36.930 -13.160 -11.053  1.00  0.64           C  
ATOM   3575  O   LEU A 240      36.765 -12.446 -12.042  1.00  0.64           O  
ATOM   3576  CB  LEU A 240      35.027 -12.693  -9.559  1.00  0.64           C  
ATOM   3577  CG  LEU A 240      34.329 -14.007  -9.818  1.00  0.64           C  
ATOM   3578  CD1 LEU A 240      33.088 -14.045  -8.991  1.00  0.64           C  
ATOM   3579  CD2 LEU A 240      33.967 -14.107 -11.311  1.00  0.64           C  
ATOM   3580  H   LEU A 240      36.485 -10.527  -9.793  1.00  0.64           H  
ATOM   3581  HA  LEU A 240      36.979 -13.332  -8.941  1.00  0.64           H  
ATOM   3582 1HB  LEU A 240      34.743 -12.347  -8.581  1.00  0.64           H  
ATOM   3583 2HB  LEU A 240      34.668 -12.021 -10.275  1.00  0.64           H  
ATOM   3584  HG  LEU A 240      34.977 -14.839  -9.535  1.00  0.64           H  
ATOM   3585 1HD1 LEU A 240      32.566 -14.970  -9.158  1.00  0.64           H  
ATOM   3586 2HD1 LEU A 240      33.361 -13.968  -7.956  1.00  0.64           H  
ATOM   3587 3HD1 LEU A 240      32.447 -13.212  -9.262  1.00  0.64           H  
ATOM   3588 1HD2 LEU A 240      33.472 -15.037 -11.493  1.00  0.64           H  
ATOM   3589 2HD2 LEU A 240      33.311 -13.286 -11.579  1.00  0.64           H  
ATOM   3590 3HD2 LEU A 240      34.853 -14.061 -11.925  1.00  0.64           H  
ATOM   3591  N   SER A 241      37.378 -14.417 -11.119  1.00  0.65           N  
ATOM   3592  CA  SER A 241      37.668 -15.096 -12.382  1.00  0.65           C  
ATOM   3593  C   SER A 241      36.942 -16.447 -12.461  1.00  0.65           C  
ATOM   3594  O   SER A 241      37.153 -17.341 -11.617  1.00  0.65           O  
ATOM   3595  CB  SER A 241      39.149 -15.312 -12.537  1.00  0.65           C  
ATOM   3596  OG  SER A 241      39.426 -16.052 -13.694  1.00  0.65           O  
ATOM   3597  H   SER A 241      37.533 -14.929 -10.249  1.00  0.65           H  
ATOM   3598  HA  SER A 241      37.311 -14.472 -13.204  1.00  0.65           H  
ATOM   3599 1HB  SER A 241      39.669 -14.356 -12.567  1.00  0.65           H  
ATOM   3600 2HB  SER A 241      39.500 -15.835 -11.691  1.00  0.65           H  
ATOM   3601  HG  SER A 241      38.827 -16.808 -13.666  1.00  0.65           H  
ATOM   3602  N   ALA A 242      36.095 -16.592 -13.498  1.00  0.69           N  
ATOM   3603  CA  ALA A 242      35.270 -17.794 -13.670  1.00  0.69           C  
ATOM   3604  C   ALA A 242      35.086 -18.224 -15.132  1.00  0.69           C  
ATOM   3605  O   ALA A 242      35.249 -17.421 -16.052  1.00  0.69           O  
ATOM   3606  CB  ALA A 242      33.895 -17.524 -13.074  1.00  0.69           C  
ATOM   3607  H   ALA A 242      35.962 -15.803 -14.134  1.00  0.69           H  
ATOM   3608  HA  ALA A 242      35.764 -18.608 -13.144  1.00  0.69           H  
ATOM   3609 1HB  ALA A 242      33.298 -18.414 -13.138  1.00  0.69           H  
ATOM   3610 2HB  ALA A 242      34.009 -17.248 -12.053  1.00  0.69           H  
ATOM   3611 3HB  ALA A 242      33.411 -16.714 -13.616  1.00  0.69           H  
ATOM   3612  N   HIS A 243      34.725 -19.498 -15.348  1.00  0.75           N  
ATOM   3613  CA  HIS A 243      34.460 -19.998 -16.713  1.00  0.75           C  
ATOM   3614  C   HIS A 243      33.054 -20.582 -16.860  1.00  0.75           C  
ATOM   3615  O   HIS A 243      32.514 -21.188 -15.942  1.00  0.75           O  
ATOM   3616  CB  HIS A 243      35.502 -21.038 -17.139  1.00  0.75           C  
ATOM   3617  CG  HIS A 243      36.898 -20.478 -17.300  1.00  0.75           C  
ATOM   3618  ND1 HIS A 243      37.761 -20.255 -16.234  1.00  0.75           N  
ATOM   3619  CD2 HIS A 243      37.565 -20.091 -18.410  1.00  0.75           C  
ATOM   3620  CE1 HIS A 243      38.893 -19.753 -16.692  1.00  0.75           C  
ATOM   3621  NE2 HIS A 243      38.806 -19.644 -18.006  1.00  0.75           N  
ATOM   3622  H   HIS A 243      34.636 -20.118 -14.539  1.00  0.75           H  
ATOM   3623  HA  HIS A 243      34.523 -19.174 -17.414  1.00  0.75           H  
ATOM   3624 1HB  HIS A 243      35.536 -21.843 -16.403  1.00  0.75           H  
ATOM   3625 2HB  HIS A 243      35.200 -21.473 -18.095  1.00  0.75           H  
ATOM   3626  HD1 HIS A 243      37.722 -20.661 -15.285  1.00  0.75           H  
ATOM   3627  HD2 HIS A 243      37.289 -20.079 -19.470  1.00  0.75           H  
ATOM   3628  HE1 HIS A 243      39.698 -19.511 -15.997  1.00  0.75           H  
ATOM   3629  N   LEU A 244      32.455 -20.411 -18.032  1.00  0.83           N  
ATOM   3630  CA  LEU A 244      31.066 -20.837 -18.232  1.00  0.83           C  
ATOM   3631  C   LEU A 244      30.841 -22.341 -18.174  1.00  0.83           C  
ATOM   3632  O   LEU A 244      31.580 -23.100 -18.800  1.00  0.83           O  
ATOM   3633  CB  LEU A 244      30.578 -20.266 -19.574  1.00  0.83           C  
ATOM   3634  CG  LEU A 244      29.073 -20.349 -19.863  1.00  0.83           C  
ATOM   3635  CD1 LEU A 244      28.711 -19.187 -20.699  1.00  0.83           C  
ATOM   3636  CD2 LEU A 244      28.748 -21.600 -20.621  1.00  0.83           C  
ATOM   3637  H   LEU A 244      32.946 -19.911 -18.778  1.00  0.83           H  
ATOM   3638  HA  LEU A 244      30.463 -20.399 -17.443  1.00  0.83           H  
ATOM   3639 1HB  LEU A 244      30.879 -19.220 -19.639  1.00  0.83           H  
ATOM   3640 2HB  LEU A 244      31.086 -20.806 -20.376  1.00  0.83           H  
ATOM   3641  HG  LEU A 244      28.510 -20.319 -18.927  1.00  0.83           H  
ATOM   3642 1HD1 LEU A 244      27.654 -19.199 -20.943  1.00  0.83           H  
ATOM   3643 2HD1 LEU A 244      28.946 -18.274 -20.160  1.00  0.83           H  
ATOM   3644 3HD1 LEU A 244      29.289 -19.227 -21.628  1.00  0.83           H  
ATOM   3645 1HD2 LEU A 244      27.682 -21.629 -20.835  1.00  0.83           H  
ATOM   3646 2HD2 LEU A 244      29.297 -21.585 -21.541  1.00  0.83           H  
ATOM   3647 3HD2 LEU A 244      29.027 -22.476 -20.047  1.00  0.83           H  
ATOM   3648  N   GLY A 245      29.785 -22.742 -17.445  1.00  0.92           N  
ATOM   3649  CA  GLY A 245      29.369 -24.137 -17.335  1.00  0.92           C  
ATOM   3650  C   GLY A 245      30.500 -25.064 -16.916  1.00  0.92           C  
ATOM   3651  O   GLY A 245      30.400 -26.277 -17.104  1.00  0.92           O  
ATOM   3652  OXT GLY A 245      31.304 -24.649 -16.091  1.00  0.92           O  
ATOM   3653  H   GLY A 245      29.236 -22.042 -16.936  1.00  0.92           H  
ATOM   3654 1HA  GLY A 245      28.557 -24.206 -16.611  1.00  0.92           H  
ATOM   3655 2HA  GLY A 245      28.969 -24.465 -18.293  1.00  0.92           H  
TER    3656
ENDMDL

