REMARK ID 522207 MODEL 1 2023-05-27_00000018_2_19
PFRMAT TS
TARGET 2023-05-27_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.289  -1.018  -0.660  1.00  1.18           N  
ATOM      2  CA  GLU A   1       0.185  -0.529   0.629  1.00  1.18           C  
ATOM      3  C   GLU A   1       1.029   0.723   0.455  1.00  1.18           C  
ATOM      4  O   GLU A   1       1.364   1.108  -0.665  1.00  1.18           O  
ATOM      5  CB  GLU A   1       1.002  -1.611   1.351  1.00  1.18           C  
ATOM      6  CG  GLU A   1       0.213  -2.878   1.708  1.00  1.18           C  
ATOM      7  CD  GLU A   1       1.038  -3.915   2.455  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       2.230  -3.746   2.555  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       0.465  -4.874   2.922  1.00  1.18           O  
ATOM     10 1H   GLU A   1       0.197  -1.873  -0.894  1.00  1.18           H  
ATOM     11 2H   GLU A   1      -1.281  -1.197  -0.611  1.00  1.18           H  
ATOM     12 3H   GLU A   1      -0.105  -0.323  -1.368  1.00  1.18           H  
ATOM     13  HA  GLU A   1      -0.679  -0.274   1.242  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       1.842  -1.908   0.722  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       1.415  -1.203   2.273  1.00  1.18           H  
ATOM     16 1HG  GLU A   1      -0.639  -2.597   2.327  1.00  1.18           H  
ATOM     17 2HG  GLU A   1      -0.172  -3.321   0.791  1.00  1.18           H  
ATOM     18  N   LEU A   2       1.353   1.368   1.566  1.00  1.03           N  
ATOM     19  CA  LEU A   2       2.182   2.568   1.546  1.00  1.03           C  
ATOM     20  C   LEU A   2       3.025   2.744   2.796  1.00  1.03           C  
ATOM     21  O   LEU A   2       2.520   2.666   3.918  1.00  1.03           O  
ATOM     22  CB  LEU A   2       1.323   3.809   1.327  1.00  1.03           C  
ATOM     23  CG  LEU A   2       2.057   5.132   1.413  1.00  1.03           C  
ATOM     24  CD1 LEU A   2       3.078   5.225   0.359  1.00  1.03           C  
ATOM     25  CD2 LEU A   2       1.092   6.238   1.262  1.00  1.03           C  
ATOM     26  H   LEU A   2       1.038   1.014   2.459  1.00  1.03           H  
ATOM     27  HA  LEU A   2       2.869   2.488   0.702  1.00  1.03           H  
ATOM     28 1HB  LEU A   2       0.857   3.730   0.384  1.00  1.03           H  
ATOM     29 2HB  LEU A   2       0.559   3.831   2.068  1.00  1.03           H  
ATOM     30  HG  LEU A   2       2.552   5.202   2.378  1.00  1.03           H  
ATOM     31 1HD1 LEU A   2       3.585   6.125   0.459  1.00  1.03           H  
ATOM     32 2HD1 LEU A   2       3.744   4.446   0.497  1.00  1.03           H  
ATOM     33 3HD1 LEU A   2       2.658   5.164  -0.608  1.00  1.03           H  
ATOM     34 1HD2 LEU A   2       1.625   7.171   1.335  1.00  1.03           H  
ATOM     35 2HD2 LEU A   2       0.599   6.177   0.298  1.00  1.03           H  
ATOM     36 3HD2 LEU A   2       0.362   6.180   2.039  1.00  1.03           H  
ATOM     37  N   GLN A   3       4.318   2.980   2.597  1.00  0.89           N  
ATOM     38  CA  GLN A   3       5.210   3.240   3.710  1.00  0.89           C  
ATOM     39  C   GLN A   3       5.796   4.646   3.660  1.00  0.89           C  
ATOM     40  O   GLN A   3       6.255   5.112   2.610  1.00  0.89           O  
ATOM     41  CB  GLN A   3       6.356   2.229   3.738  1.00  0.89           C  
ATOM     42  CG  GLN A   3       7.294   2.404   4.928  1.00  0.89           C  
ATOM     43  CD  GLN A   3       8.414   1.383   4.964  1.00  0.89           C  
ATOM     44  OE1 GLN A   3       8.846   0.872   3.927  1.00  0.89           O  
ATOM     45  NE2 GLN A   3       8.895   1.075   6.164  1.00  0.89           N  
ATOM     46  H   GLN A   3       4.680   2.994   1.639  1.00  0.89           H  
ATOM     47  HA  GLN A   3       4.645   3.151   4.637  1.00  0.89           H  
ATOM     48 1HB  GLN A   3       5.951   1.218   3.767  1.00  0.89           H  
ATOM     49 2HB  GLN A   3       6.945   2.323   2.824  1.00  0.89           H  
ATOM     50 1HG  GLN A   3       7.732   3.386   4.882  1.00  0.89           H  
ATOM     51 2HG  GLN A   3       6.714   2.306   5.845  1.00  0.89           H  
ATOM     52 1HE2 GLN A   3       9.635   0.406   6.250  1.00  0.89           H  
ATOM     53 2HE2 GLN A   3       8.518   1.513   6.981  1.00  0.89           H  
ATOM     54  N   LEU A   4       5.755   5.337   4.797  1.00  0.78           N  
ATOM     55  CA  LEU A   4       6.402   6.641   4.932  1.00  0.78           C  
ATOM     56  C   LEU A   4       7.637   6.485   5.819  1.00  0.78           C  
ATOM     57  O   LEU A   4       7.553   5.902   6.906  1.00  0.78           O  
ATOM     58  CB  LEU A   4       5.441   7.683   5.533  1.00  0.78           C  
ATOM     59  CG  LEU A   4       4.543   8.496   4.560  1.00  0.78           C  
ATOM     60  CD1 LEU A   4       3.650   7.591   3.724  1.00  0.78           C  
ATOM     61  CD2 LEU A   4       3.692   9.444   5.380  1.00  0.78           C  
ATOM     62  H   LEU A   4       5.310   4.927   5.606  1.00  0.78           H  
ATOM     63  HA  LEU A   4       6.719   6.987   3.951  1.00  0.78           H  
ATOM     64 1HB  LEU A   4       4.782   7.180   6.237  1.00  0.78           H  
ATOM     65 2HB  LEU A   4       6.040   8.410   6.086  1.00  0.78           H  
ATOM     66  HG  LEU A   4       5.174   9.068   3.901  1.00  0.78           H  
ATOM     67 1HD1 LEU A   4       3.039   8.203   3.064  1.00  0.78           H  
ATOM     68 2HD1 LEU A   4       4.263   6.929   3.126  1.00  0.78           H  
ATOM     69 3HD1 LEU A   4       3.008   7.007   4.372  1.00  0.78           H  
ATOM     70 1HD2 LEU A   4       3.081  10.046   4.723  1.00  0.78           H  
ATOM     71 2HD2 LEU A   4       3.051   8.878   6.055  1.00  0.78           H  
ATOM     72 3HD2 LEU A   4       4.338  10.087   5.961  1.00  0.78           H  
ATOM     73  N   VAL A   5       8.778   6.990   5.361  1.00  0.69           N  
ATOM     74  CA  VAL A   5      10.022   6.895   6.130  1.00  0.69           C  
ATOM     75  C   VAL A   5      10.629   8.268   6.338  1.00  0.69           C  
ATOM     76  O   VAL A   5      10.808   9.023   5.383  1.00  0.69           O  
ATOM     77  CB  VAL A   5      11.046   5.989   5.421  1.00  0.69           C  
ATOM     78  CG1 VAL A   5      12.339   5.930   6.222  1.00  0.69           C  
ATOM     79  CG2 VAL A   5      10.454   4.600   5.227  1.00  0.69           C  
ATOM     80  H   VAL A   5       8.778   7.433   4.440  1.00  0.69           H  
ATOM     81  HA  VAL A   5       9.801   6.467   7.107  1.00  0.69           H  
ATOM     82  HB  VAL A   5      11.288   6.415   4.448  1.00  0.69           H  
ATOM     83 1HG1 VAL A   5      13.058   5.300   5.700  1.00  0.69           H  
ATOM     84 2HG1 VAL A   5      12.755   6.931   6.330  1.00  0.69           H  
ATOM     85 3HG1 VAL A   5      12.140   5.512   7.208  1.00  0.69           H  
ATOM     86 1HG2 VAL A   5      11.174   3.966   4.713  1.00  0.69           H  
ATOM     87 2HG2 VAL A   5      10.209   4.164   6.196  1.00  0.69           H  
ATOM     88 3HG2 VAL A   5       9.560   4.682   4.625  1.00  0.69           H  
ATOM     89  N   GLU A   6      10.959   8.597   7.577  1.00  0.64           N  
ATOM     90  CA  GLU A   6      11.504   9.915   7.842  1.00  0.64           C  
ATOM     91  C   GLU A   6      12.940   9.884   8.313  1.00  0.64           C  
ATOM     92  O   GLU A   6      13.407   8.900   8.894  1.00  0.64           O  
ATOM     93  CB  GLU A   6      10.667  10.631   8.880  1.00  0.64           C  
ATOM     94  CG  GLU A   6       9.280  10.820   8.497  1.00  0.64           C  
ATOM     95  CD  GLU A   6       8.545  11.444   9.544  1.00  0.64           C  
ATOM     96  OE1 GLU A   6       9.041  12.357  10.153  1.00  0.64           O  
ATOM     97  OE2 GLU A   6       7.460  10.994   9.790  1.00  0.64           O  
ATOM     98  H   GLU A   6      10.818   7.947   8.336  1.00  0.64           H  
ATOM     99  HA  GLU A   6      11.470  10.480   6.923  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      10.717  10.105   9.817  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      11.083  11.625   9.033  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       9.240  11.445   7.605  1.00  0.64           H  
ATOM    103 2HG  GLU A   6       8.827   9.857   8.261  1.00  0.64           H  
ATOM    104  N   SER A   7      13.617  11.001   8.097  1.00  0.62           N  
ATOM    105  CA  SER A   7      14.987  11.166   8.550  1.00  0.62           C  
ATOM    106  C   SER A   7      15.344  12.619   8.839  1.00  0.62           C  
ATOM    107  O   SER A   7      14.661  13.549   8.401  1.00  0.62           O  
ATOM    108  CB  SER A   7      15.932  10.603   7.515  1.00  0.62           C  
ATOM    109  OG  SER A   7      15.881  11.335   6.319  1.00  0.62           O  
ATOM    110  H   SER A   7      13.143  11.740   7.577  1.00  0.62           H  
ATOM    111  HA  SER A   7      15.108  10.602   9.476  1.00  0.62           H  
ATOM    112 1HB  SER A   7      16.947  10.618   7.908  1.00  0.62           H  
ATOM    113 2HB  SER A   7      15.676   9.562   7.317  1.00  0.62           H  
ATOM    114  HG  SER A   7      15.025  11.134   5.915  1.00  0.62           H  
ATOM    115  N   GLY A   8      16.451  12.811   9.553  1.00  0.62           N  
ATOM    116  CA  GLY A   8      16.922  14.151   9.894  1.00  0.62           C  
ATOM    117  C   GLY A   8      16.535  14.479  11.326  1.00  0.62           C  
ATOM    118  O   GLY A   8      16.091  13.597  12.062  1.00  0.62           O  
ATOM    119  H   GLY A   8      16.974  12.010   9.879  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      18.006  14.201   9.783  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      16.493  14.886   9.214  1.00  0.62           H  
ATOM    122  N   GLY A   9      16.733  15.732  11.724  1.00  0.63           N  
ATOM    123  CA  GLY A   9      16.489  16.146  13.104  1.00  0.63           C  
ATOM    124  C   GLY A   9      17.783  16.112  13.892  1.00  0.63           C  
ATOM    125  O   GLY A   9      18.856  16.321  13.321  1.00  0.63           O  
ATOM    126  H   GLY A   9      17.075  16.408  11.053  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      16.084  17.154  13.107  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      15.748  15.494  13.570  1.00  0.63           H  
ATOM    129  N   GLY A  10      17.690  15.902  15.203  1.00  0.65           N  
ATOM    130  CA  GLY A  10      18.862  15.957  16.065  1.00  0.65           C  
ATOM    131  C   GLY A  10      18.976  17.269  16.829  1.00  0.65           C  
ATOM    132  O   GLY A  10      18.025  18.055  16.888  1.00  0.65           O  
ATOM    133  H   GLY A  10      16.783  15.690  15.620  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      18.814  15.132  16.776  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      19.759  15.805  15.468  1.00  0.65           H  
ATOM    136  N   LEU A  11      20.140  17.466  17.448  1.00  0.67           N  
ATOM    137  CA  LEU A  11      20.400  18.611  18.315  1.00  0.67           C  
ATOM    138  C   LEU A  11      20.962  19.819  17.580  1.00  0.67           C  
ATOM    139  O   LEU A  11      21.981  19.738  16.889  1.00  0.67           O  
ATOM    140  CB  LEU A  11      21.350  18.210  19.443  1.00  0.67           C  
ATOM    141  CG  LEU A  11      21.788  19.353  20.387  1.00  0.67           C  
ATOM    142  CD1 LEU A  11      20.596  19.922  21.143  1.00  0.67           C  
ATOM    143  CD2 LEU A  11      22.799  18.807  21.363  1.00  0.67           C  
ATOM    144  H   LEU A  11      20.872  16.783  17.325  1.00  0.67           H  
ATOM    145  HA  LEU A  11      19.460  18.905  18.766  1.00  0.67           H  
ATOM    146 1HB  LEU A  11      20.865  17.448  20.051  1.00  0.67           H  
ATOM    147 2HB  LEU A  11      22.251  17.782  19.006  1.00  0.67           H  
ATOM    148  HG  LEU A  11      22.234  20.161  19.805  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11      20.947  20.722  21.790  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11      19.872  20.322  20.448  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11      20.137  19.143  21.738  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11      23.111  19.595  22.019  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11      22.351  18.007  21.949  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11      23.665  18.421  20.823  1.00  0.67           H  
ATOM    155  N   VAL A  12      20.266  20.932  17.748  1.00  0.68           N  
ATOM    156  CA  VAL A  12      20.587  22.207  17.131  1.00  0.68           C  
ATOM    157  C   VAL A  12      20.488  23.334  18.166  1.00  0.68           C  
ATOM    158  O   VAL A  12      19.666  23.282  19.077  1.00  0.68           O  
ATOM    159  CB  VAL A  12      19.610  22.433  15.975  1.00  0.68           C  
ATOM    160  CG1 VAL A  12      18.265  22.523  16.541  1.00  0.68           C  
ATOM    161  CG2 VAL A  12      19.946  23.674  15.166  1.00  0.68           C  
ATOM    162  H   VAL A  12      19.428  20.869  18.328  1.00  0.68           H  
ATOM    163  HA  VAL A  12      21.604  22.167  16.743  1.00  0.68           H  
ATOM    164  HB  VAL A  12      19.642  21.573  15.332  1.00  0.68           H  
ATOM    165 1HG1 VAL A  12      17.570  22.632  15.754  1.00  0.68           H  
ATOM    166 2HG1 VAL A  12      18.042  21.616  17.094  1.00  0.68           H  
ATOM    167 3HG1 VAL A  12      18.216  23.384  17.205  1.00  0.68           H  
ATOM    168 1HG2 VAL A  12      19.229  23.776  14.359  1.00  0.68           H  
ATOM    169 2HG2 VAL A  12      19.899  24.553  15.792  1.00  0.68           H  
ATOM    170 3HG2 VAL A  12      20.945  23.577  14.747  1.00  0.68           H  
ATOM    171  N   GLN A  13      21.339  24.338  18.059  1.00  0.68           N  
ATOM    172  CA  GLN A  13      21.243  25.464  18.979  1.00  0.68           C  
ATOM    173  C   GLN A  13      20.109  26.414  18.559  1.00  0.68           C  
ATOM    174  O   GLN A  13      19.802  26.492  17.366  1.00  0.68           O  
ATOM    175  CB  GLN A  13      22.564  26.222  19.019  1.00  0.68           C  
ATOM    176  CG  GLN A  13      23.717  25.439  19.614  1.00  0.68           C  
ATOM    177  CD  GLN A  13      25.012  26.244  19.628  1.00  0.68           C  
ATOM    178  OE1 GLN A  13      25.480  26.690  18.577  1.00  0.68           O  
ATOM    179  NE2 GLN A  13      25.599  26.437  20.807  1.00  0.68           N  
ATOM    180  H   GLN A  13      22.032  24.336  17.325  1.00  0.68           H  
ATOM    181  HA  GLN A  13      21.055  25.057  19.957  1.00  0.68           H  
ATOM    182 1HB  GLN A  13      22.844  26.508  18.006  1.00  0.68           H  
ATOM    183 2HB  GLN A  13      22.449  27.140  19.590  1.00  0.68           H  
ATOM    184 1HG  GLN A  13      23.464  25.173  20.645  1.00  0.68           H  
ATOM    185 2HG  GLN A  13      23.877  24.535  19.027  1.00  0.68           H  
ATOM    186 1HE2 GLN A  13      26.451  26.962  20.862  1.00  0.68           H  
ATOM    187 2HE2 GLN A  13      25.193  26.055  21.644  1.00  0.68           H  
ATOM    188  N   PRO A  14      19.481  27.154  19.495  1.00  0.67           N  
ATOM    189  CA  PRO A  14      18.477  28.155  19.219  1.00  0.67           C  
ATOM    190  C   PRO A  14      19.020  29.152  18.221  1.00  0.67           C  
ATOM    191  O   PRO A  14      20.187  29.541  18.281  1.00  0.67           O  
ATOM    192  CB  PRO A  14      18.263  28.806  20.585  1.00  0.67           C  
ATOM    193  CG  PRO A  14      18.590  27.722  21.569  1.00  0.67           C  
ATOM    194  CD  PRO A  14      19.728  26.949  20.923  1.00  0.67           C  
ATOM    195  HA  PRO A  14      17.568  27.669  18.847  1.00  0.67           H  
ATOM    196 1HB  PRO A  14      18.911  29.688  20.684  1.00  0.67           H  
ATOM    197 2HB  PRO A  14      17.227  29.163  20.660  1.00  0.67           H  
ATOM    198 1HG  PRO A  14      18.887  28.168  22.531  1.00  0.67           H  
ATOM    199 2HG  PRO A  14      17.709  27.111  21.773  1.00  0.67           H  
ATOM    200 1HD  PRO A  14      20.712  27.318  21.235  1.00  0.67           H  
ATOM    201 2HD  PRO A  14      19.562  25.921  21.166  1.00  0.67           H  
ATOM    202  N   GLY A  15      18.171  29.536  17.288  1.00  0.65           N  
ATOM    203  CA  GLY A  15      18.502  30.462  16.223  1.00  0.65           C  
ATOM    204  C   GLY A  15      19.033  29.729  14.990  1.00  0.65           C  
ATOM    205  O   GLY A  15      19.135  30.316  13.911  1.00  0.65           O  
ATOM    206  H   GLY A  15      17.226  29.171  17.327  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      17.617  31.039  15.962  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      19.251  31.168  16.579  1.00  0.65           H  
ATOM    209  N   GLY A  16      19.330  28.435  15.138  1.00  0.64           N  
ATOM    210  CA  GLY A  16      19.880  27.638  14.057  1.00  0.64           C  
ATOM    211  C   GLY A  16      18.818  27.024  13.167  1.00  0.64           C  
ATOM    212  O   GLY A  16      17.653  27.454  13.155  1.00  0.64           O  
ATOM    213  H   GLY A  16      19.238  27.982  16.049  1.00  0.64           H  
ATOM    214 1HA  GLY A  16      20.547  28.256  13.456  1.00  0.64           H  
ATOM    215 2HA  GLY A  16      20.492  26.844  14.486  1.00  0.64           H  
ATOM    216  N   SER A  17      19.222  25.997  12.417  1.00  0.62           N  
ATOM    217  CA  SER A  17      18.313  25.373  11.475  1.00  0.62           C  
ATOM    218  C   SER A  17      18.510  23.876  11.315  1.00  0.62           C  
ATOM    219  O   SER A  17      19.591  23.335  11.566  1.00  0.62           O  
ATOM    220  CB  SER A  17      18.498  26.021  10.115  1.00  0.62           C  
ATOM    221  OG  SER A  17      19.786  25.780   9.617  1.00  0.62           O  
ATOM    222  H   SER A  17      20.175  25.671  12.486  1.00  0.62           H  
ATOM    223  HA  SER A  17      17.297  25.542  11.829  1.00  0.62           H  
ATOM    224 1HB  SER A  17      17.759  25.621   9.421  1.00  0.62           H  
ATOM    225 2HB  SER A  17      18.328  27.093  10.197  1.00  0.62           H  
ATOM    226  HG  SER A  17      19.862  24.825   9.540  1.00  0.62           H  
ATOM    227  N   LEU A  18      17.430  23.236  10.878  1.00  0.60           N  
ATOM    228  CA  LEU A  18      17.348  21.812  10.571  1.00  0.60           C  
ATOM    229  C   LEU A  18      16.584  21.499   9.288  1.00  0.60           C  
ATOM    230  O   LEU A  18      15.874  22.341   8.726  1.00  0.60           O  
ATOM    231  CB  LEU A  18      16.734  21.023  11.727  1.00  0.60           C  
ATOM    232  CG  LEU A  18      17.532  20.967  13.007  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      16.692  20.396  14.035  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      18.761  20.103  12.797  1.00  0.60           C  
ATOM    235  H   LEU A  18      16.603  23.814  10.723  1.00  0.60           H  
ATOM    236  HA  LEU A  18      18.365  21.447  10.438  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      15.790  21.457  11.973  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      16.559  19.997  11.403  1.00  0.60           H  
ATOM    239  HG  LEU A  18      17.828  21.959  13.317  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      17.248  20.330  14.969  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      15.819  21.035  14.165  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      16.380  19.406  13.738  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      19.332  20.032  13.718  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      18.455  19.100  12.494  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      19.385  20.544  12.019  1.00  0.60           H  
ATOM    246  N   SER A  19      16.734  20.264   8.821  1.00  0.59           N  
ATOM    247  CA  SER A  19      15.972  19.794   7.672  1.00  0.59           C  
ATOM    248  C   SER A  19      15.555  18.342   7.863  1.00  0.59           C  
ATOM    249  O   SER A  19      16.385  17.469   8.136  1.00  0.59           O  
ATOM    250  CB  SER A  19      16.782  19.924   6.393  1.00  0.59           C  
ATOM    251  OG  SER A  19      16.067  19.437   5.293  1.00  0.59           O  
ATOM    252  H   SER A  19      17.361  19.627   9.291  1.00  0.59           H  
ATOM    253  HA  SER A  19      15.069  20.393   7.580  1.00  0.59           H  
ATOM    254 1HB  SER A  19      17.044  20.969   6.227  1.00  0.59           H  
ATOM    255 2HB  SER A  19      17.709  19.364   6.500  1.00  0.59           H  
ATOM    256  HG  SER A  19      15.564  18.680   5.622  1.00  0.59           H  
ATOM    257  N   LEU A  20      14.256  18.103   7.743  1.00  0.59           N  
ATOM    258  CA  LEU A  20      13.695  16.768   7.863  1.00  0.59           C  
ATOM    259  C   LEU A  20      13.262  16.306   6.487  1.00  0.59           C  
ATOM    260  O   LEU A  20      12.877  17.123   5.645  1.00  0.59           O  
ATOM    261  CB  LEU A  20      12.482  16.743   8.801  1.00  0.59           C  
ATOM    262  CG  LEU A  20      12.693  17.261  10.205  1.00  0.59           C  
ATOM    263  CD1 LEU A  20      11.393  17.212  10.972  1.00  0.59           C  
ATOM    264  CD2 LEU A  20      13.715  16.449  10.863  1.00  0.59           C  
ATOM    265  H   LEU A  20      13.631  18.884   7.546  1.00  0.59           H  
ATOM    266  HA  LEU A  20      14.456  16.086   8.240  1.00  0.59           H  
ATOM    267 1HB  LEU A  20      11.681  17.313   8.350  1.00  0.59           H  
ATOM    268 2HB  LEU A  20      12.156  15.706   8.892  1.00  0.59           H  
ATOM    269  HG  LEU A  20      13.024  18.284  10.160  1.00  0.59           H  
ATOM    270 1HD1 LEU A  20      11.552  17.588  11.981  1.00  0.59           H  
ATOM    271 2HD1 LEU A  20      10.651  17.816  10.472  1.00  0.59           H  
ATOM    272 3HD1 LEU A  20      11.051  16.183  11.020  1.00  0.59           H  
ATOM    273 1HD2 LEU A  20      13.880  16.818  11.871  1.00  0.59           H  
ATOM    274 2HD2 LEU A  20      13.392  15.410  10.905  1.00  0.59           H  
ATOM    275 3HD2 LEU A  20      14.624  16.522  10.282  1.00  0.59           H  
ATOM    276  N   SER A  21      13.280  15.006   6.261  1.00  0.60           N  
ATOM    277  CA  SER A  21      12.787  14.493   4.991  1.00  0.60           C  
ATOM    278  C   SER A  21      11.821  13.355   5.219  1.00  0.60           C  
ATOM    279  O   SER A  21      11.912  12.646   6.222  1.00  0.60           O  
ATOM    280  CB  SER A  21      13.943  14.031   4.120  1.00  0.60           C  
ATOM    281  OG  SER A  21      14.625  12.962   4.711  1.00  0.60           O  
ATOM    282  H   SER A  21      13.649  14.380   6.979  1.00  0.60           H  
ATOM    283  HA  SER A  21      12.254  15.282   4.470  1.00  0.60           H  
ATOM    284 1HB  SER A  21      13.563  13.735   3.144  1.00  0.60           H  
ATOM    285 2HB  SER A  21      14.628  14.857   3.970  1.00  0.60           H  
ATOM    286  HG  SER A  21      15.031  13.329   5.514  1.00  0.60           H  
ATOM    287  N   CYS A  22      10.930  13.162   4.251  1.00  0.63           N  
ATOM    288  CA  CYS A  22       9.947  12.089   4.265  1.00  0.63           C  
ATOM    289  C   CYS A  22       9.830  11.417   2.908  1.00  0.63           C  
ATOM    290  O   CYS A  22       9.430  12.037   1.920  1.00  0.63           O  
ATOM    291  CB  CYS A  22       8.587  12.647   4.667  1.00  0.63           C  
ATOM    292  SG  CYS A  22       7.243  11.454   4.738  1.00  0.63           S  
ATOM    293  H   CYS A  22      10.905  13.831   3.492  1.00  0.63           H  
ATOM    294  HA  CYS A  22      10.254  11.348   4.999  1.00  0.63           H  
ATOM    295 1HB  CYS A  22       8.679  13.088   5.649  1.00  0.63           H  
ATOM    296 2HB  CYS A  22       8.301  13.442   3.977  1.00  0.63           H  
ATOM    297  N   GLU A  23      10.197  10.148   2.873  1.00  0.68           N  
ATOM    298  CA  GLU A  23      10.164   9.364   1.657  1.00  0.68           C  
ATOM    299  C   GLU A  23       8.863   8.603   1.617  1.00  0.68           C  
ATOM    300  O   GLU A  23       8.493   7.942   2.591  1.00  0.68           O  
ATOM    301  CB  GLU A  23      11.357   8.412   1.589  1.00  0.68           C  
ATOM    302  CG  GLU A  23      11.418   7.555   0.320  1.00  0.68           C  
ATOM    303  CD  GLU A  23      12.610   6.612   0.289  1.00  0.68           C  
ATOM    304  OE1 GLU A  23      13.428   6.681   1.178  1.00  0.68           O  
ATOM    305  OE2 GLU A  23      12.690   5.817  -0.618  1.00  0.68           O  
ATOM    306  H   GLU A  23      10.503   9.708   3.737  1.00  0.68           H  
ATOM    307  HA  GLU A  23      10.199  10.032   0.794  1.00  0.68           H  
ATOM    308 1HB  GLU A  23      12.280   8.990   1.644  1.00  0.68           H  
ATOM    309 2HB  GLU A  23      11.337   7.745   2.448  1.00  0.68           H  
ATOM    310 1HG  GLU A  23      10.502   6.965   0.246  1.00  0.68           H  
ATOM    311 2HG  GLU A  23      11.457   8.220  -0.548  1.00  0.68           H  
ATOM    312  N   VAL A  24       8.156   8.716   0.510  1.00  0.75           N  
ATOM    313  CA  VAL A  24       6.874   8.052   0.363  1.00  0.75           C  
ATOM    314  C   VAL A  24       7.021   6.923  -0.660  1.00  0.75           C  
ATOM    315  O   VAL A  24       7.389   7.179  -1.803  1.00  0.75           O  
ATOM    316  CB  VAL A  24       5.860   9.106  -0.101  1.00  0.75           C  
ATOM    317  CG1 VAL A  24       4.514   8.522  -0.296  1.00  0.75           C  
ATOM    318  CG2 VAL A  24       5.802  10.247   0.924  1.00  0.75           C  
ATOM    319  H   VAL A  24       8.510   9.294  -0.259  1.00  0.75           H  
ATOM    320  HA  VAL A  24       6.565   7.634   1.322  1.00  0.75           H  
ATOM    321  HB  VAL A  24       6.193   9.489  -1.061  1.00  0.75           H  
ATOM    322 1HG1 VAL A  24       3.829   9.282  -0.649  1.00  0.75           H  
ATOM    323 2HG1 VAL A  24       4.565   7.716  -1.031  1.00  0.75           H  
ATOM    324 3HG1 VAL A  24       4.176   8.150   0.657  1.00  0.75           H  
ATOM    325 1HG2 VAL A  24       5.103  10.995   0.579  1.00  0.75           H  
ATOM    326 2HG2 VAL A  24       5.473   9.862   1.871  1.00  0.75           H  
ATOM    327 3HG2 VAL A  24       6.791  10.700   1.040  1.00  0.75           H  
ATOM    328  N   SER A  25       6.744   5.678  -0.255  1.00  0.86           N  
ATOM    329  CA  SER A  25       6.959   4.537  -1.148  1.00  0.86           C  
ATOM    330  C   SER A  25       5.740   3.631  -1.356  1.00  0.86           C  
ATOM    331  O   SER A  25       5.233   2.991  -0.430  1.00  0.86           O  
ATOM    332  CB  SER A  25       8.120   3.710  -0.631  1.00  0.86           C  
ATOM    333  OG  SER A  25       8.314   2.562  -1.413  1.00  0.86           O  
ATOM    334  H   SER A  25       6.447   5.515   0.708  1.00  0.86           H  
ATOM    335  HA  SER A  25       7.241   4.929  -2.126  1.00  0.86           H  
ATOM    336 1HB  SER A  25       9.027   4.319  -0.638  1.00  0.86           H  
ATOM    337 2HB  SER A  25       7.926   3.425   0.405  1.00  0.86           H  
ATOM    338  HG  SER A  25       7.520   2.032  -1.304  1.00  0.86           H  
ATOM    339  N   GLY A  26       5.296   3.582  -2.615  1.00  1.00           N  
ATOM    340  CA  GLY A  26       4.115   2.835  -3.076  1.00  1.00           C  
ATOM    341  C   GLY A  26       3.179   3.743  -3.887  1.00  1.00           C  
ATOM    342  O   GLY A  26       2.581   3.317  -4.875  1.00  1.00           O  
ATOM    343  H   GLY A  26       5.802   4.126  -3.304  1.00  1.00           H  
ATOM    344 1HA  GLY A  26       4.430   1.989  -3.686  1.00  1.00           H  
ATOM    345 2HA  GLY A  26       3.576   2.431  -2.217  1.00  1.00           H  
ATOM    346  N   PHE A  27       3.125   5.011  -3.504  1.00  1.19           N  
ATOM    347  CA  PHE A  27       2.369   6.048  -4.204  1.00  1.19           C  
ATOM    348  C   PHE A  27       3.242   7.186  -4.722  1.00  1.19           C  
ATOM    349  O   PHE A  27       3.527   8.139  -3.996  1.00  1.19           O  
ATOM    350  CB  PHE A  27       1.259   6.603  -3.316  1.00  1.19           C  
ATOM    351  CG  PHE A  27       0.073   5.687  -3.085  1.00  1.19           C  
ATOM    352  CD1 PHE A  27       0.064   4.716  -2.139  1.00  1.19           C  
ATOM    353  CD2 PHE A  27      -1.075   5.868  -3.835  1.00  1.19           C  
ATOM    354  CE1 PHE A  27      -1.040   3.927  -1.919  1.00  1.19           C  
ATOM    355  CE2 PHE A  27      -2.192   5.091  -3.632  1.00  1.19           C  
ATOM    356  CZ  PHE A  27      -2.174   4.115  -2.667  1.00  1.19           C  
ATOM    357  H   PHE A  27       3.640   5.272  -2.676  1.00  1.19           H  
ATOM    358  HA  PHE A  27       1.891   5.587  -5.069  1.00  1.19           H  
ATOM    359 1HB  PHE A  27       1.679   6.854  -2.341  1.00  1.19           H  
ATOM    360 2HB  PHE A  27       0.906   7.503  -3.733  1.00  1.19           H  
ATOM    361  HD1 PHE A  27       0.932   4.563  -1.569  1.00  1.19           H  
ATOM    362  HD2 PHE A  27      -1.089   6.647  -4.595  1.00  1.19           H  
ATOM    363  HE1 PHE A  27      -1.009   3.153  -1.153  1.00  1.19           H  
ATOM    364  HE2 PHE A  27      -3.086   5.251  -4.234  1.00  1.19           H  
ATOM    365  HZ  PHE A  27      -3.052   3.495  -2.499  1.00  1.19           H  
ATOM    366  N   SER A  28       3.657   7.078  -5.989  1.00  1.42           N  
ATOM    367  CA  SER A  28       4.537   8.074  -6.602  1.00  1.42           C  
ATOM    368  C   SER A  28       3.902   9.430  -6.733  1.00  1.42           C  
ATOM    369  O   SER A  28       2.735   9.559  -7.133  1.00  1.42           O  
ATOM    370  CB  SER A  28       5.030   7.690  -7.973  1.00  1.42           C  
ATOM    371  OG  SER A  28       5.783   8.774  -8.511  1.00  1.42           O  
ATOM    372  H   SER A  28       3.376   6.269  -6.527  1.00  1.42           H  
ATOM    373  HA  SER A  28       5.408   8.180  -5.956  1.00  1.42           H  
ATOM    374 1HB  SER A  28       5.661   6.805  -7.899  1.00  1.42           H  
ATOM    375 2HB  SER A  28       4.188   7.454  -8.629  1.00  1.42           H  
ATOM    376  HG  SER A  28       6.469   9.001  -7.809  1.00  1.42           H  
ATOM    377  N   PHE A  29       4.723  10.447  -6.540  1.00  1.68           N  
ATOM    378  CA  PHE A  29       4.293  11.830  -6.624  1.00  1.68           C  
ATOM    379  C   PHE A  29       3.874  12.236  -8.025  1.00  1.68           C  
ATOM    380  O   PHE A  29       3.161  13.221  -8.193  1.00  1.68           O  
ATOM    381  CB  PHE A  29       5.390  12.749  -6.168  1.00  1.68           C  
ATOM    382  CG  PHE A  29       5.643  12.675  -4.727  1.00  1.68           C  
ATOM    383  CD1 PHE A  29       4.949  11.774  -3.930  1.00  1.68           C  
ATOM    384  CD2 PHE A  29       6.579  13.492  -4.148  1.00  1.68           C  
ATOM    385  CE1 PHE A  29       5.204  11.700  -2.594  1.00  1.68           C  
ATOM    386  CE2 PHE A  29       6.838  13.422  -2.833  1.00  1.68           C  
ATOM    387  CZ  PHE A  29       6.156  12.521  -2.033  1.00  1.68           C  
ATOM    388  H   PHE A  29       5.697  10.234  -6.288  1.00  1.68           H  
ATOM    389  HA  PHE A  29       3.457  11.967  -5.951  1.00  1.68           H  
ATOM    390 1HB  PHE A  29       6.316  12.497  -6.695  1.00  1.68           H  
ATOM    391 2HB  PHE A  29       5.129  13.768  -6.421  1.00  1.68           H  
ATOM    392  HD1 PHE A  29       4.201  11.117  -4.374  1.00  1.68           H  
ATOM    393  HD2 PHE A  29       7.124  14.197  -4.758  1.00  1.68           H  
ATOM    394  HE1 PHE A  29       4.659  10.991  -1.986  1.00  1.68           H  
ATOM    395  HE2 PHE A  29       7.596  14.074  -2.423  1.00  1.68           H  
ATOM    396  HZ  PHE A  29       6.378  12.461  -0.968  1.00  1.68           H  
ATOM    397  N   ASP A  30       4.300  11.483  -9.038  1.00  1.93           N  
ATOM    398  CA  ASP A  30       3.925  11.837 -10.399  1.00  1.93           C  
ATOM    399  C   ASP A  30       2.519  11.354 -10.767  1.00  1.93           C  
ATOM    400  O   ASP A  30       1.982  11.761 -11.798  1.00  1.93           O  
ATOM    401  CB  ASP A  30       4.950  11.299 -11.397  1.00  1.93           C  
ATOM    402  CG  ASP A  30       6.300  12.040 -11.333  1.00  1.93           C  
ATOM    403  OD1 ASP A  30       6.323  13.182 -10.921  1.00  1.93           O  
ATOM    404  OD2 ASP A  30       7.288  11.460 -11.701  1.00  1.93           O  
ATOM    405  H   ASP A  30       4.871  10.652  -8.857  1.00  1.93           H  
ATOM    406  HA  ASP A  30       3.931  12.924 -10.478  1.00  1.93           H  
ATOM    407 1HB  ASP A  30       5.119  10.238 -11.194  1.00  1.93           H  
ATOM    408 2HB  ASP A  30       4.549  11.379 -12.406  1.00  1.93           H  
ATOM    409  N   ASP A  31       1.930  10.474  -9.945  1.00  2.09           N  
ATOM    410  CA  ASP A  31       0.583   9.977 -10.216  1.00  2.09           C  
ATOM    411  C   ASP A  31      -0.464  10.609  -9.295  1.00  2.09           C  
ATOM    412  O   ASP A  31      -1.602  10.878  -9.691  1.00  2.09           O  
ATOM    413  CB  ASP A  31       0.511   8.456 -10.046  1.00  2.09           C  
ATOM    414  CG  ASP A  31       1.406   7.682 -11.016  1.00  2.09           C  
ATOM    415  OD1 ASP A  31       1.326   7.915 -12.196  1.00  2.09           O  
ATOM    416  OD2 ASP A  31       2.124   6.823 -10.560  1.00  2.09           O  
ATOM    417  H   ASP A  31       2.402  10.167  -9.097  1.00  2.09           H  
ATOM    418  HA  ASP A  31       0.321  10.227 -11.243  1.00  2.09           H  
ATOM    419 1HB  ASP A  31       0.810   8.203  -9.025  1.00  2.09           H  
ATOM    420 2HB  ASP A  31      -0.517   8.125 -10.175  1.00  2.09           H  
ATOM    421  N   VAL A  32      -0.082  10.867  -8.054  1.00  2.10           N  
ATOM    422  CA  VAL A  32      -1.062  11.285  -7.053  1.00  2.10           C  
ATOM    423  C   VAL A  32      -1.363  12.780  -6.986  1.00  2.10           C  
ATOM    424  O   VAL A  32      -1.142  13.426  -5.958  1.00  2.10           O  
ATOM    425  CB  VAL A  32      -0.556  10.853  -5.706  1.00  2.10           C  
ATOM    426  CG1 VAL A  32      -0.392   9.380  -5.692  1.00  2.10           C  
ATOM    427  CG2 VAL A  32       0.713  11.540  -5.409  1.00  2.10           C  
ATOM    428  H   VAL A  32       0.880  10.672  -7.773  1.00  2.10           H  
ATOM    429  HA  VAL A  32      -1.992  10.757  -7.261  1.00  2.10           H  
ATOM    430  HB  VAL A  32      -1.263  11.107  -4.989  1.00  2.10           H  
ATOM    431 1HG1 VAL A  32      -0.048   9.104  -4.731  1.00  2.10           H  
ATOM    432 2HG1 VAL A  32      -1.345   8.902  -5.901  1.00  2.10           H  
ATOM    433 3HG1 VAL A  32       0.338   9.081  -6.439  1.00  2.10           H  
ATOM    434 1HG2 VAL A  32       1.083  11.234  -4.431  1.00  2.10           H  
ATOM    435 2HG2 VAL A  32       1.406  11.270  -6.164  1.00  2.10           H  
ATOM    436 3HG2 VAL A  32       0.563  12.607  -5.428  1.00  2.10           H  
ATOM    437  N   ASP A  33      -1.988  13.299  -8.039  1.00  1.95           N  
ATOM    438  CA  ASP A  33      -2.252  14.744  -8.161  1.00  1.95           C  
ATOM    439  C   ASP A  33      -3.026  15.367  -6.998  1.00  1.95           C  
ATOM    440  O   ASP A  33      -2.801  16.525  -6.664  1.00  1.95           O  
ATOM    441  CB  ASP A  33      -3.077  15.059  -9.421  1.00  1.95           C  
ATOM    442  CG  ASP A  33      -2.339  14.963 -10.772  1.00  1.95           C  
ATOM    443  OD1 ASP A  33      -1.136  14.899 -10.790  1.00  1.95           O  
ATOM    444  OD2 ASP A  33      -3.012  14.986 -11.781  1.00  1.95           O  
ATOM    445  H   ASP A  33      -2.176  12.655  -8.811  1.00  1.95           H  
ATOM    446  HA  ASP A  33      -1.289  15.252  -8.232  1.00  1.95           H  
ATOM    447 1HB  ASP A  33      -3.933  14.385  -9.457  1.00  1.95           H  
ATOM    448 2HB  ASP A  33      -3.479  16.070  -9.325  1.00  1.95           H  
ATOM    449  N   ASN A  34      -3.951  14.626  -6.397  1.00  1.68           N  
ATOM    450  CA  ASN A  34      -4.780  15.206  -5.340  1.00  1.68           C  
ATOM    451  C   ASN A  34      -4.350  14.914  -3.906  1.00  1.68           C  
ATOM    452  O   ASN A  34      -5.076  15.253  -2.981  1.00  1.68           O  
ATOM    453  CB  ASN A  34      -6.218  14.761  -5.503  1.00  1.68           C  
ATOM    454  CG  ASN A  34      -6.868  15.339  -6.725  1.00  1.68           C  
ATOM    455  OD1 ASN A  34      -6.646  16.502  -7.082  1.00  1.68           O  
ATOM    456  ND2 ASN A  34      -7.681  14.547  -7.378  1.00  1.68           N  
ATOM    457  H   ASN A  34      -4.083  13.667  -6.684  1.00  1.68           H  
ATOM    458  HA  ASN A  34      -4.753  16.286  -5.455  1.00  1.68           H  
ATOM    459 1HB  ASN A  34      -6.255  13.672  -5.561  1.00  1.68           H  
ATOM    460 2HB  ASN A  34      -6.787  15.056  -4.620  1.00  1.68           H  
ATOM    461 1HD2 ASN A  34      -8.149  14.875  -8.201  1.00  1.68           H  
ATOM    462 2HD2 ASN A  34      -7.839  13.614  -7.052  1.00  1.68           H  
ATOM    463  N   PHE A  35      -3.195  14.309  -3.678  1.00  1.38           N  
ATOM    464  CA  PHE A  35      -2.865  13.977  -2.285  1.00  1.38           C  
ATOM    465  C   PHE A  35      -2.398  15.159  -1.438  1.00  1.38           C  
ATOM    466  O   PHE A  35      -1.918  16.184  -1.945  1.00  1.38           O  
ATOM    467  CB  PHE A  35      -1.795  12.892  -2.166  1.00  1.38           C  
ATOM    468  CG  PHE A  35      -2.209  11.522  -2.559  1.00  1.38           C  
ATOM    469  CD1 PHE A  35      -3.379  11.274  -3.256  1.00  1.38           C  
ATOM    470  CD2 PHE A  35      -1.407  10.456  -2.215  1.00  1.38           C  
ATOM    471  CE1 PHE A  35      -3.713   9.978  -3.610  1.00  1.38           C  
ATOM    472  CE2 PHE A  35      -1.742   9.170  -2.548  1.00  1.38           C  
ATOM    473  CZ  PHE A  35      -2.898   8.927  -3.253  1.00  1.38           C  
ATOM    474  H   PHE A  35      -2.564  14.057  -4.444  1.00  1.38           H  
ATOM    475  HA  PHE A  35      -3.771  13.579  -1.817  1.00  1.38           H  
ATOM    476 1HB  PHE A  35      -0.952  13.158  -2.774  1.00  1.38           H  
ATOM    477 2HB  PHE A  35      -1.447  12.847  -1.132  1.00  1.38           H  
ATOM    478  HD1 PHE A  35      -4.030  12.095  -3.529  1.00  1.38           H  
ATOM    479  HD2 PHE A  35      -0.498  10.653  -1.670  1.00  1.38           H  
ATOM    480  HE1 PHE A  35      -4.636   9.787  -4.160  1.00  1.38           H  
ATOM    481  HE2 PHE A  35      -1.093   8.349  -2.258  1.00  1.38           H  
ATOM    482  HZ  PHE A  35      -3.173   7.913  -3.524  1.00  1.38           H  
ATOM    483  N   ILE A  36      -2.564  15.016  -0.119  1.00  1.12           N  
ATOM    484  CA  ILE A  36      -1.976  15.974   0.824  1.00  1.12           C  
ATOM    485  C   ILE A  36      -0.966  15.309   1.723  1.00  1.12           C  
ATOM    486  O   ILE A  36      -1.224  14.261   2.326  1.00  1.12           O  
ATOM    487  CB  ILE A  36      -2.993  16.750   1.689  1.00  1.12           C  
ATOM    488  CG1 ILE A  36      -3.840  17.585   0.806  1.00  1.12           C  
ATOM    489  CG2 ILE A  36      -2.274  17.623   2.771  1.00  1.12           C  
ATOM    490  CD1 ILE A  36      -4.953  18.284   1.514  1.00  1.12           C  
ATOM    491  H   ILE A  36      -3.034  14.171   0.222  1.00  1.12           H  
ATOM    492  HA  ILE A  36      -1.435  16.725   0.248  1.00  1.12           H  
ATOM    493  HB  ILE A  36      -3.651  16.044   2.192  1.00  1.12           H  
ATOM    494 1HG1 ILE A  36      -3.196  18.288   0.355  1.00  1.12           H  
ATOM    495 2HG1 ILE A  36      -4.264  16.960   0.025  1.00  1.12           H  
ATOM    496 1HG2 ILE A  36      -3.020  18.151   3.365  1.00  1.12           H  
ATOM    497 2HG2 ILE A  36      -1.685  16.987   3.431  1.00  1.12           H  
ATOM    498 3HG2 ILE A  36      -1.616  18.346   2.282  1.00  1.12           H  
ATOM    499 1HD1 ILE A  36      -5.519  18.889   0.812  1.00  1.12           H  
ATOM    500 2HD1 ILE A  36      -5.593  17.539   1.963  1.00  1.12           H  
ATOM    501 3HD1 ILE A  36      -4.544  18.921   2.290  1.00  1.12           H  
ATOM    502  N   ILE A  37       0.207  15.914   1.795  1.00  0.93           N  
ATOM    503  CA  ILE A  37       1.240  15.398   2.663  1.00  0.93           C  
ATOM    504  C   ILE A  37       1.428  16.438   3.736  1.00  0.93           C  
ATOM    505  O   ILE A  37       1.316  17.642   3.479  1.00  0.93           O  
ATOM    506  CB  ILE A  37       2.543  15.123   1.933  1.00  0.93           C  
ATOM    507  CG1 ILE A  37       3.501  14.328   2.875  1.00  0.93           C  
ATOM    508  CG2 ILE A  37       3.115  16.454   1.545  1.00  0.93           C  
ATOM    509  CD1 ILE A  37       4.594  13.631   2.165  1.00  0.93           C  
ATOM    510  H   ILE A  37       0.367  16.769   1.257  1.00  0.93           H  
ATOM    511  HA  ILE A  37       0.904  14.477   3.128  1.00  0.93           H  
ATOM    512  HB  ILE A  37       2.359  14.514   1.051  1.00  0.93           H  
ATOM    513 1HG1 ILE A  37       3.944  15.007   3.608  1.00  0.93           H  
ATOM    514 2HG1 ILE A  37       2.930  13.575   3.399  1.00  0.93           H  
ATOM    515 1HG2 ILE A  37       4.025  16.332   1.031  1.00  0.93           H  
ATOM    516 2HG2 ILE A  37       2.404  16.961   0.899  1.00  0.93           H  
ATOM    517 3HG2 ILE A  37       3.286  17.050   2.442  1.00  0.93           H  
ATOM    518 1HD1 ILE A  37       5.213  13.090   2.850  1.00  0.93           H  
ATOM    519 2HD1 ILE A  37       4.162  12.938   1.452  1.00  0.93           H  
ATOM    520 3HD1 ILE A  37       5.163  14.325   1.678  1.00  0.93           H  
ATOM    521  N   ALA A  38       1.666  16.002   4.949  1.00  0.80           N  
ATOM    522  CA  ALA A  38       1.764  16.977   6.003  1.00  0.80           C  
ATOM    523  C   ALA A  38       2.723  16.632   7.083  1.00  0.80           C  
ATOM    524  O   ALA A  38       3.078  15.473   7.293  1.00  0.80           O  
ATOM    525  CB  ALA A  38       0.421  17.133   6.632  1.00  0.80           C  
ATOM    526  H   ALA A  38       1.735  15.003   5.128  1.00  0.80           H  
ATOM    527  HA  ALA A  38       2.086  17.916   5.559  1.00  0.80           H  
ATOM    528 1HB  ALA A  38       0.462  17.906   7.405  1.00  0.80           H  
ATOM    529 2HB  ALA A  38      -0.269  17.387   5.870  1.00  0.80           H  
ATOM    530 3HB  ALA A  38       0.154  16.223   7.059  1.00  0.80           H  
ATOM    531  N   TRP A  39       3.134  17.670   7.783  1.00  0.72           N  
ATOM    532  CA  TRP A  39       3.967  17.509   8.935  1.00  0.72           C  
ATOM    533  C   TRP A  39       3.252  17.981  10.177  1.00  0.72           C  
ATOM    534  O   TRP A  39       2.641  19.064  10.200  1.00  0.72           O  
ATOM    535  CB  TRP A  39       5.263  18.256   8.749  1.00  0.72           C  
ATOM    536  CG  TRP A  39       6.156  17.631   7.728  1.00  0.72           C  
ATOM    537  CD1 TRP A  39       6.082  17.814   6.403  1.00  0.72           C  
ATOM    538  CD2 TRP A  39       7.277  16.744   7.949  1.00  0.72           C  
ATOM    539  NE1 TRP A  39       7.069  17.121   5.766  1.00  0.72           N  
ATOM    540  CE2 TRP A  39       7.818  16.466   6.695  1.00  0.72           C  
ATOM    541  CE3 TRP A  39       7.855  16.178   9.089  1.00  0.72           C  
ATOM    542  CZ2 TRP A  39       8.921  15.659   6.536  1.00  0.72           C  
ATOM    543  CZ3 TRP A  39       8.955  15.351   8.931  1.00  0.72           C  
ATOM    544  CH2 TRP A  39       9.478  15.100   7.687  1.00  0.72           C  
ATOM    545  H   TRP A  39       2.825  18.600   7.517  1.00  0.72           H  
ATOM    546  HA  TRP A  39       4.194  16.462   9.037  1.00  0.72           H  
ATOM    547 1HB  TRP A  39       5.053  19.285   8.444  1.00  0.72           H  
ATOM    548 2HB  TRP A  39       5.792  18.295   9.702  1.00  0.72           H  
ATOM    549  HD1 TRP A  39       5.345  18.414   5.931  1.00  0.72           H  
ATOM    550  HE1 TRP A  39       7.218  17.100   4.771  1.00  0.72           H  
ATOM    551  HE3 TRP A  39       7.440  16.378  10.077  1.00  0.72           H  
ATOM    552  HZ2 TRP A  39       9.347  15.448   5.552  1.00  0.72           H  
ATOM    553  HZ3 TRP A  39       9.398  14.899   9.821  1.00  0.72           H  
ATOM    554  HH2 TRP A  39      10.347  14.442   7.602  1.00  0.72           H  
ATOM    555  N   PHE A  40       3.400  17.168  11.210  1.00  0.68           N  
ATOM    556  CA  PHE A  40       2.825  17.370  12.522  1.00  0.68           C  
ATOM    557  C   PHE A  40       3.902  17.337  13.581  1.00  0.68           C  
ATOM    558  O   PHE A  40       4.965  16.746  13.391  1.00  0.68           O  
ATOM    559  CB  PHE A  40       1.777  16.305  12.801  1.00  0.68           C  
ATOM    560  CG  PHE A  40       0.602  16.367  11.862  1.00  0.68           C  
ATOM    561  CD1 PHE A  40       0.611  15.706  10.635  1.00  0.68           C  
ATOM    562  CD2 PHE A  40      -0.526  17.081  12.212  1.00  0.68           C  
ATOM    563  CE1 PHE A  40      -0.491  15.775   9.808  1.00  0.68           C  
ATOM    564  CE2 PHE A  40      -1.615  17.155  11.377  1.00  0.68           C  
ATOM    565  CZ  PHE A  40      -1.597  16.499  10.171  1.00  0.68           C  
ATOM    566  H   PHE A  40       3.923  16.309  11.045  1.00  0.68           H  
ATOM    567  HA  PHE A  40       2.352  18.349  12.550  1.00  0.68           H  
ATOM    568 1HB  PHE A  40       2.236  15.330  12.716  1.00  0.68           H  
ATOM    569 2HB  PHE A  40       1.409  16.415  13.822  1.00  0.68           H  
ATOM    570  HD1 PHE A  40       1.493  15.125  10.337  1.00  0.68           H  
ATOM    571  HD2 PHE A  40      -0.544  17.595  13.172  1.00  0.68           H  
ATOM    572  HE1 PHE A  40      -0.488  15.258   8.875  1.00  0.68           H  
ATOM    573  HE2 PHE A  40      -2.493  17.731  11.676  1.00  0.68           H  
ATOM    574  HZ  PHE A  40      -2.466  16.553   9.507  1.00  0.68           H  
ATOM    575  N   ARG A  41       3.629  17.972  14.701  1.00  0.67           N  
ATOM    576  CA  ARG A  41       4.579  18.048  15.792  1.00  0.67           C  
ATOM    577  C   ARG A  41       4.006  17.631  17.135  1.00  0.67           C  
ATOM    578  O   ARG A  41       2.859  17.940  17.463  1.00  0.67           O  
ATOM    579  CB  ARG A  41       5.102  19.459  15.860  1.00  0.67           C  
ATOM    580  CG  ARG A  41       6.095  19.690  16.840  1.00  0.67           C  
ATOM    581  CD  ARG A  41       6.683  21.025  16.713  1.00  0.67           C  
ATOM    582  NE  ARG A  41       5.835  22.114  17.055  1.00  0.67           N  
ATOM    583  CZ  ARG A  41       6.253  23.378  16.940  1.00  0.67           C  
ATOM    584  NH1 ARG A  41       7.471  23.614  16.483  1.00  0.67           N  
ATOM    585  NH2 ARG A  41       5.453  24.353  17.298  1.00  0.67           N  
ATOM    586  H   ARG A  41       2.734  18.441  14.782  1.00  0.67           H  
ATOM    587  HA  ARG A  41       5.414  17.388  15.566  1.00  0.67           H  
ATOM    588 1HB  ARG A  41       5.565  19.691  14.924  1.00  0.67           H  
ATOM    589 2HB  ARG A  41       4.281  20.161  16.018  1.00  0.67           H  
ATOM    590 1HG  ARG A  41       5.680  19.577  17.841  1.00  0.67           H  
ATOM    591 2HG  ARG A  41       6.870  18.951  16.664  1.00  0.67           H  
ATOM    592 1HD  ARG A  41       7.583  21.096  17.325  1.00  0.67           H  
ATOM    593 2HD  ARG A  41       6.939  21.170  15.686  1.00  0.67           H  
ATOM    594  HE  ARG A  41       4.879  21.957  17.417  1.00  0.67           H  
ATOM    595 1HH1 ARG A  41       8.089  22.844  16.212  1.00  0.67           H  
ATOM    596 2HH1 ARG A  41       7.849  24.567  16.430  1.00  0.67           H  
ATOM    597 1HH2 ARG A  41       4.523  24.104  17.664  1.00  0.67           H  
ATOM    598 2HH2 ARG A  41       5.755  25.314  17.230  1.00  0.67           H  
ATOM    599  N   GLN A  42       4.788  16.886  17.913  1.00  0.68           N  
ATOM    600  CA  GLN A  42       4.316  16.496  19.229  1.00  0.68           C  
ATOM    601  C   GLN A  42       5.381  16.596  20.304  1.00  0.68           C  
ATOM    602  O   GLN A  42       6.388  15.879  20.285  1.00  0.68           O  
ATOM    603  CB  GLN A  42       3.801  15.077  19.151  1.00  0.68           C  
ATOM    604  CG  GLN A  42       3.117  14.576  20.373  1.00  0.68           C  
ATOM    605  CD  GLN A  42       2.433  13.249  20.108  1.00  0.68           C  
ATOM    606  OE1 GLN A  42       2.758  12.540  19.134  1.00  0.68           O  
ATOM    607  NE2 GLN A  42       1.476  12.910  20.957  1.00  0.68           N  
ATOM    608  H   GLN A  42       5.701  16.579  17.581  1.00  0.68           H  
ATOM    609  HA  GLN A  42       3.495  17.154  19.516  1.00  0.68           H  
ATOM    610 1HB  GLN A  42       3.147  14.999  18.325  1.00  0.68           H  
ATOM    611 2HB  GLN A  42       4.642  14.417  18.966  1.00  0.68           H  
ATOM    612 1HG  GLN A  42       3.841  14.450  21.180  1.00  0.68           H  
ATOM    613 2HG  GLN A  42       2.357  15.301  20.674  1.00  0.68           H  
ATOM    614 1HE2 GLN A  42       0.979  12.049  20.854  1.00  0.68           H  
ATOM    615 2HE2 GLN A  42       1.255  13.550  21.731  1.00  0.68           H  
ATOM    616  N   ALA A  43       5.166  17.506  21.240  1.00  0.70           N  
ATOM    617  CA  ALA A  43       6.092  17.684  22.339  1.00  0.70           C  
ATOM    618  C   ALA A  43       5.787  16.577  23.345  1.00  0.70           C  
ATOM    619  O   ALA A  43       4.646  16.112  23.375  1.00  0.70           O  
ATOM    620  CB  ALA A  43       5.950  19.064  22.948  1.00  0.70           C  
ATOM    621  H   ALA A  43       4.330  18.075  21.193  1.00  0.70           H  
ATOM    622  HA  ALA A  43       7.097  17.576  21.956  1.00  0.70           H  
ATOM    623 1HB  ALA A  43       6.650  19.180  23.771  1.00  0.70           H  
ATOM    624 2HB  ALA A  43       6.162  19.819  22.187  1.00  0.70           H  
ATOM    625 3HB  ALA A  43       4.943  19.194  23.317  1.00  0.70           H  
ATOM    626  N   PRO A  44       6.742  16.103  24.150  1.00  0.73           N  
ATOM    627  CA  PRO A  44       6.491  15.112  25.172  1.00  0.73           C  
ATOM    628  C   PRO A  44       5.358  15.557  26.082  1.00  0.73           C  
ATOM    629  O   PRO A  44       5.330  16.699  26.541  1.00  0.73           O  
ATOM    630  CB  PRO A  44       7.827  15.079  25.920  1.00  0.73           C  
ATOM    631  CG  PRO A  44       8.853  15.472  24.869  1.00  0.73           C  
ATOM    632  CD  PRO A  44       8.156  16.524  24.025  1.00  0.73           C  
ATOM    633  HA  PRO A  44       6.264  14.145  24.698  1.00  0.73           H  
ATOM    634 1HB  PRO A  44       7.795  15.775  26.772  1.00  0.73           H  
ATOM    635 2HB  PRO A  44       8.000  14.075  26.334  1.00  0.73           H  
ATOM    636 1HG  PRO A  44       9.766  15.851  25.355  1.00  0.73           H  
ATOM    637 2HG  PRO A  44       9.151  14.588  24.281  1.00  0.73           H  
ATOM    638 1HD  PRO A  44       8.311  17.533  24.431  1.00  0.73           H  
ATOM    639 2HD  PRO A  44       8.529  16.414  22.999  1.00  0.73           H  
ATOM    640  N   GLY A  45       4.434  14.643  26.353  1.00  0.76           N  
ATOM    641  CA  GLY A  45       3.292  14.905  27.229  1.00  0.76           C  
ATOM    642  C   GLY A  45       2.128  15.634  26.543  1.00  0.76           C  
ATOM    643  O   GLY A  45       1.092  15.868  27.169  1.00  0.76           O  
ATOM    644  H   GLY A  45       4.517  13.727  25.936  1.00  0.76           H  
ATOM    645 1HA  GLY A  45       2.932  13.959  27.632  1.00  0.76           H  
ATOM    646 2HA  GLY A  45       3.629  15.496  28.079  1.00  0.76           H  
ATOM    647  N   LYS A  46       2.289  15.986  25.267  1.00  0.78           N  
ATOM    648  CA  LYS A  46       1.269  16.732  24.537  1.00  0.78           C  
ATOM    649  C   LYS A  46       0.637  15.945  23.395  1.00  0.78           C  
ATOM    650  O   LYS A  46       1.119  14.872  23.012  1.00  0.78           O  
ATOM    651  CB  LYS A  46       1.858  18.032  23.988  1.00  0.78           C  
ATOM    652  CG  LYS A  46       2.469  18.964  25.048  1.00  0.78           C  
ATOM    653  CD  LYS A  46       1.419  19.492  26.021  1.00  0.78           C  
ATOM    654  CE  LYS A  46       2.027  20.490  27.004  1.00  0.78           C  
ATOM    655  NZ  LYS A  46       1.022  20.983  27.996  1.00  0.78           N  
ATOM    656  H   LYS A  46       3.163  15.782  24.783  1.00  0.78           H  
ATOM    657  HA  LYS A  46       0.471  16.990  25.232  1.00  0.78           H  
ATOM    658 1HB  LYS A  46       2.643  17.787  23.272  1.00  0.78           H  
ATOM    659 2HB  LYS A  46       1.092  18.584  23.446  1.00  0.78           H  
ATOM    660 1HG  LYS A  46       3.242  18.421  25.602  1.00  0.78           H  
ATOM    661 2HG  LYS A  46       2.935  19.810  24.551  1.00  0.78           H  
ATOM    662 1HD  LYS A  46       0.617  19.979  25.466  1.00  0.78           H  
ATOM    663 2HD  LYS A  46       0.994  18.657  26.583  1.00  0.78           H  
ATOM    664 1HE  LYS A  46       2.844  20.007  27.539  1.00  0.78           H  
ATOM    665 2HE  LYS A  46       2.422  21.341  26.449  1.00  0.78           H  
ATOM    666 1HZ  LYS A  46       1.463  21.637  28.626  1.00  0.78           H  
ATOM    667 2HZ  LYS A  46       0.265  21.442  27.509  1.00  0.78           H  
ATOM    668 3HZ  LYS A  46       0.659  20.200  28.522  1.00  0.78           H  
ATOM    669  N   GLU A  47      -0.458  16.497  22.875  1.00  0.79           N  
ATOM    670  CA  GLU A  47      -1.170  15.983  21.711  1.00  0.79           C  
ATOM    671  C   GLU A  47      -0.498  16.513  20.447  1.00  0.79           C  
ATOM    672  O   GLU A  47       0.273  17.468  20.517  1.00  0.79           O  
ATOM    673  CB  GLU A  47      -2.642  16.397  21.756  1.00  0.79           C  
ATOM    674  CG  GLU A  47      -3.416  15.822  22.942  1.00  0.79           C  
ATOM    675  CD  GLU A  47      -4.878  16.219  22.954  1.00  0.79           C  
ATOM    676  OE1 GLU A  47      -5.242  17.105  22.218  1.00  0.79           O  
ATOM    677  OE2 GLU A  47      -5.626  15.632  23.701  1.00  0.79           O  
ATOM    678  H   GLU A  47      -0.800  17.350  23.292  1.00  0.79           H  
ATOM    679  HA  GLU A  47      -1.106  14.894  21.705  1.00  0.79           H  
ATOM    680 1HB  GLU A  47      -2.712  17.483  21.802  1.00  0.79           H  
ATOM    681 2HB  GLU A  47      -3.139  16.077  20.840  1.00  0.79           H  
ATOM    682 1HG  GLU A  47      -3.348  14.735  22.910  1.00  0.79           H  
ATOM    683 2HG  GLU A  47      -2.945  16.160  23.865  1.00  0.79           H  
ATOM    684  N   ARG A  48      -0.760  15.883  19.309  1.00  0.79           N  
ATOM    685  CA  ARG A  48      -0.176  16.326  18.042  1.00  0.79           C  
ATOM    686  C   ARG A  48      -0.788  17.628  17.526  1.00  0.79           C  
ATOM    687  O   ARG A  48      -2.004  17.823  17.608  1.00  0.79           O  
ATOM    688  CB  ARG A  48      -0.352  15.238  16.987  1.00  0.79           C  
ATOM    689  CG  ARG A  48       0.448  13.991  17.286  1.00  0.79           C  
ATOM    690  CD  ARG A  48       0.296  12.888  16.328  1.00  0.79           C  
ATOM    691  NE  ARG A  48       1.090  11.737  16.769  1.00  0.79           N  
ATOM    692  CZ  ARG A  48       1.122  10.539  16.154  1.00  0.79           C  
ATOM    693  NH1 ARG A  48       0.406  10.337  15.075  1.00  0.79           N  
ATOM    694  NH2 ARG A  48       1.867   9.565  16.643  1.00  0.79           N  
ATOM    695  H   ARG A  48      -1.388  15.093  19.314  1.00  0.79           H  
ATOM    696  HA  ARG A  48       0.891  16.488  18.199  1.00  0.79           H  
ATOM    697 1HB  ARG A  48      -1.400  14.962  16.909  1.00  0.79           H  
ATOM    698 2HB  ARG A  48      -0.033  15.619  16.015  1.00  0.79           H  
ATOM    699 1HG  ARG A  48       1.480  14.248  17.253  1.00  0.79           H  
ATOM    700 2HG  ARG A  48       0.192  13.626  18.277  1.00  0.79           H  
ATOM    701 1HD  ARG A  48      -0.747  12.585  16.259  1.00  0.79           H  
ATOM    702 2HD  ARG A  48       0.658  13.199  15.349  1.00  0.79           H  
ATOM    703  HE  ARG A  48       1.668  11.862  17.617  1.00  0.79           H  
ATOM    704 1HH1 ARG A  48      -0.174  11.085  14.714  1.00  0.79           H  
ATOM    705 2HH1 ARG A  48       0.424   9.440  14.612  1.00  0.79           H  
ATOM    706 1HH2 ARG A  48       2.403   9.709  17.493  1.00  0.79           H  
ATOM    707 2HH2 ARG A  48       1.889   8.669  16.185  1.00  0.79           H  
ATOM    708  N   GLU A  49       0.047  18.467  16.907  1.00  0.78           N  
ATOM    709  CA  GLU A  49      -0.414  19.707  16.282  1.00  0.78           C  
ATOM    710  C   GLU A  49       0.136  19.821  14.873  1.00  0.78           C  
ATOM    711  O   GLU A  49       1.162  19.236  14.546  1.00  0.78           O  
ATOM    712  CB  GLU A  49       0.035  20.934  17.088  1.00  0.78           C  
ATOM    713  CG  GLU A  49       1.557  21.164  17.174  1.00  0.78           C  
ATOM    714  CD  GLU A  49       1.924  22.366  18.044  1.00  0.78           C  
ATOM    715  OE1 GLU A  49       1.028  22.961  18.601  1.00  0.78           O  
ATOM    716  OE2 GLU A  49       3.101  22.683  18.161  1.00  0.78           O  
ATOM    717  H   GLU A  49       1.044  18.256  16.923  1.00  0.78           H  
ATOM    718  HA  GLU A  49      -1.503  19.692  16.227  1.00  0.78           H  
ATOM    719 1HB  GLU A  49      -0.406  21.831  16.651  1.00  0.78           H  
ATOM    720 2HB  GLU A  49      -0.343  20.850  18.107  1.00  0.78           H  
ATOM    721 1HG  GLU A  49       2.021  20.281  17.593  1.00  0.78           H  
ATOM    722 2HG  GLU A  49       1.951  21.310  16.166  1.00  0.78           H  
ATOM    723  N   GLY A  50      -0.538  20.560  14.009  1.00  0.77           N  
ATOM    724  CA  GLY A  50      -0.009  20.703  12.659  1.00  0.77           C  
ATOM    725  C   GLY A  50       1.132  21.701  12.587  1.00  0.77           C  
ATOM    726  O   GLY A  50       1.153  22.693  13.313  1.00  0.77           O  
ATOM    727  H   GLY A  50      -1.394  21.024  14.283  1.00  0.77           H  
ATOM    728 1HA  GLY A  50       0.340  19.740  12.293  1.00  0.77           H  
ATOM    729 2HA  GLY A  50      -0.809  21.017  11.989  1.00  0.77           H  
ATOM    730  N   VAL A  51       2.037  21.469  11.646  1.00  0.78           N  
ATOM    731  CA  VAL A  51       3.107  22.398  11.316  1.00  0.78           C  
ATOM    732  C   VAL A  51       2.884  22.910   9.906  1.00  0.78           C  
ATOM    733  O   VAL A  51       2.709  24.112   9.680  1.00  0.78           O  
ATOM    734  CB  VAL A  51       4.482  21.702  11.414  1.00  0.78           C  
ATOM    735  CG1 VAL A  51       5.624  22.627  10.971  1.00  0.78           C  
ATOM    736  CG2 VAL A  51       4.716  21.267  12.829  1.00  0.78           C  
ATOM    737  H   VAL A  51       1.997  20.594  11.124  1.00  0.78           H  
ATOM    738  HA  VAL A  51       3.079  23.239  12.011  1.00  0.78           H  
ATOM    739  HB  VAL A  51       4.488  20.834  10.757  1.00  0.78           H  
ATOM    740 1HG1 VAL A  51       6.560  22.090  11.050  1.00  0.78           H  
ATOM    741 2HG1 VAL A  51       5.469  22.930   9.936  1.00  0.78           H  
ATOM    742 3HG1 VAL A  51       5.672  23.492  11.584  1.00  0.78           H  
ATOM    743 1HG2 VAL A  51       5.675  20.762  12.884  1.00  0.78           H  
ATOM    744 2HG2 VAL A  51       4.719  22.137  13.487  1.00  0.78           H  
ATOM    745 3HG2 VAL A  51       3.922  20.583  13.134  1.00  0.78           H  
ATOM    746  N   SER A  52       2.841  21.991   8.945  1.00  0.82           N  
ATOM    747  CA  SER A  52       2.670  22.439   7.571  1.00  0.82           C  
ATOM    748  C   SER A  52       2.106  21.381   6.633  1.00  0.82           C  
ATOM    749  O   SER A  52       2.236  20.176   6.856  1.00  0.82           O  
ATOM    750  CB  SER A  52       3.989  22.951   7.053  1.00  0.82           C  
ATOM    751  OG  SER A  52       4.912  21.919   6.949  1.00  0.82           O  
ATOM    752  H   SER A  52       2.925  21.003   9.182  1.00  0.82           H  
ATOM    753  HA  SER A  52       1.964  23.267   7.579  1.00  0.82           H  
ATOM    754 1HB  SER A  52       3.841  23.414   6.073  1.00  0.82           H  
ATOM    755 2HB  SER A  52       4.371  23.712   7.719  1.00  0.82           H  
ATOM    756  HG  SER A  52       4.579  21.355   6.251  1.00  0.82           H  
ATOM    757  N   PHE A  53       1.519  21.850   5.536  1.00  0.92           N  
ATOM    758  CA  PHE A  53       0.916  20.964   4.545  1.00  0.92           C  
ATOM    759  C   PHE A  53       1.374  21.305   3.138  1.00  0.92           C  
ATOM    760  O   PHE A  53       1.621  22.474   2.822  1.00  0.92           O  
ATOM    761  CB  PHE A  53      -0.604  21.124   4.618  1.00  0.92           C  
ATOM    762  CG  PHE A  53      -1.144  20.847   5.973  1.00  0.92           C  
ATOM    763  CD1 PHE A  53      -1.146  21.845   6.939  1.00  0.92           C  
ATOM    764  CD2 PHE A  53      -1.649  19.639   6.292  1.00  0.92           C  
ATOM    765  CE1 PHE A  53      -1.609  21.590   8.212  1.00  0.92           C  
ATOM    766  CE2 PHE A  53      -2.106  19.367   7.553  1.00  0.92           C  
ATOM    767  CZ  PHE A  53      -2.081  20.340   8.523  1.00  0.92           C  
ATOM    768  H   PHE A  53       1.461  22.861   5.422  1.00  0.92           H  
ATOM    769  HA  PHE A  53       1.196  19.935   4.761  1.00  0.92           H  
ATOM    770 1HB  PHE A  53      -0.884  22.120   4.332  1.00  0.92           H  
ATOM    771 2HB  PHE A  53      -1.074  20.437   3.916  1.00  0.92           H  
ATOM    772  HD1 PHE A  53      -0.756  22.834   6.686  1.00  0.92           H  
ATOM    773  HD2 PHE A  53      -1.681  18.878   5.525  1.00  0.92           H  
ATOM    774  HE1 PHE A  53      -1.594  22.376   8.966  1.00  0.92           H  
ATOM    775  HE2 PHE A  53      -2.492  18.380   7.785  1.00  0.92           H  
ATOM    776  HZ  PHE A  53      -2.447  20.119   9.525  1.00  0.92           H  
ATOM    777  N   LEU A  54       1.416  20.296   2.277  1.00  1.10           N  
ATOM    778  CA  LEU A  54       1.691  20.503   0.860  1.00  1.10           C  
ATOM    779  C   LEU A  54       0.714  19.700   0.005  1.00  1.10           C  
ATOM    780  O   LEU A  54       0.499  18.496   0.215  1.00  1.10           O  
ATOM    781  CB  LEU A  54       3.163  20.140   0.550  1.00  1.10           C  
ATOM    782  CG  LEU A  54       3.688  20.316  -0.893  1.00  1.10           C  
ATOM    783  CD1 LEU A  54       5.199  20.629  -0.851  1.00  1.10           C  
ATOM    784  CD2 LEU A  54       3.469  19.024  -1.667  1.00  1.10           C  
ATOM    785  H   LEU A  54       1.255  19.348   2.623  1.00  1.10           H  
ATOM    786  HA  LEU A  54       1.547  21.557   0.626  1.00  1.10           H  
ATOM    787 1HB  LEU A  54       3.779  20.784   1.154  1.00  1.10           H  
ATOM    788 2HB  LEU A  54       3.349  19.129   0.852  1.00  1.10           H  
ATOM    789  HG  LEU A  54       3.160  21.143  -1.386  1.00  1.10           H  
ATOM    790 1HD1 LEU A  54       5.572  20.746  -1.872  1.00  1.10           H  
ATOM    791 2HD1 LEU A  54       5.369  21.550  -0.299  1.00  1.10           H  
ATOM    792 3HD1 LEU A  54       5.730  19.810  -0.364  1.00  1.10           H  
ATOM    793 1HD2 LEU A  54       3.842  19.143  -2.686  1.00  1.10           H  
ATOM    794 2HD2 LEU A  54       4.004  18.217  -1.174  1.00  1.10           H  
ATOM    795 3HD2 LEU A  54       2.411  18.793  -1.694  1.00  1.10           H  
ATOM    796  N   ARG A  55       0.106  20.378  -0.961  1.00  1.38           N  
ATOM    797  CA  ARG A  55      -0.815  19.722  -1.878  1.00  1.38           C  
ATOM    798  C   ARG A  55      -0.038  19.275  -3.094  1.00  1.38           C  
ATOM    799  O   ARG A  55       0.869  19.977  -3.539  1.00  1.38           O  
ATOM    800  CB  ARG A  55      -1.977  20.647  -2.232  1.00  1.38           C  
ATOM    801  CG  ARG A  55      -2.890  20.935  -1.027  1.00  1.38           C  
ATOM    802  CD  ARG A  55      -4.015  21.854  -1.269  1.00  1.38           C  
ATOM    803  NE  ARG A  55      -4.832  21.978  -0.043  1.00  1.38           N  
ATOM    804  CZ  ARG A  55      -5.873  22.820   0.134  1.00  1.38           C  
ATOM    805  NH1 ARG A  55      -6.227  23.646  -0.819  1.00  1.38           N  
ATOM    806  NH2 ARG A  55      -6.541  22.818   1.275  1.00  1.38           N  
ATOM    807  H   ARG A  55       0.301  21.378  -1.072  1.00  1.38           H  
ATOM    808  HA  ARG A  55      -1.229  18.836  -1.393  1.00  1.38           H  
ATOM    809 1HB  ARG A  55      -1.590  21.597  -2.604  1.00  1.38           H  
ATOM    810 2HB  ARG A  55      -2.578  20.201  -3.022  1.00  1.38           H  
ATOM    811 1HG  ARG A  55      -3.353  20.030  -0.764  1.00  1.38           H  
ATOM    812 2HG  ARG A  55      -2.298  21.305  -0.187  1.00  1.38           H  
ATOM    813 1HD  ARG A  55      -3.660  22.839  -1.562  1.00  1.38           H  
ATOM    814 2HD  ARG A  55      -4.639  21.450  -2.047  1.00  1.38           H  
ATOM    815  HE  ARG A  55      -4.600  21.366   0.724  1.00  1.38           H  
ATOM    816 1HH1 ARG A  55      -5.705  23.672  -1.682  1.00  1.38           H  
ATOM    817 2HH1 ARG A  55      -7.005  24.273  -0.678  1.00  1.38           H  
ATOM    818 1HH2 ARG A  55      -6.272  22.189   2.017  1.00  1.38           H  
ATOM    819 2HH2 ARG A  55      -7.317  23.449   1.407  1.00  1.38           H  
ATOM    820  N   LYS A  56      -0.415  18.140  -3.678  1.00  1.71           N  
ATOM    821  CA  LYS A  56       0.325  17.656  -4.838  1.00  1.71           C  
ATOM    822  C   LYS A  56      -0.038  18.357  -6.133  1.00  1.71           C  
ATOM    823  O   LYS A  56       0.617  18.155  -7.158  1.00  1.71           O  
ATOM    824  CB  LYS A  56       0.161  16.161  -4.989  1.00  1.71           C  
ATOM    825  CG  LYS A  56       0.691  15.388  -3.827  1.00  1.71           C  
ATOM    826  CD  LYS A  56       2.139  15.590  -3.597  1.00  1.71           C  
ATOM    827  CE  LYS A  56       2.561  14.745  -2.442  1.00  1.71           C  
ATOM    828  NZ  LYS A  56       3.921  14.978  -2.082  1.00  1.71           N  
ATOM    829  H   LYS A  56      -1.154  17.563  -3.268  1.00  1.71           H  
ATOM    830  HA  LYS A  56       1.377  17.840  -4.649  1.00  1.71           H  
ATOM    831 1HB  LYS A  56      -0.896  15.926  -5.063  1.00  1.71           H  
ATOM    832 2HB  LYS A  56       0.640  15.813  -5.903  1.00  1.71           H  
ATOM    833 1HG  LYS A  56       0.180  15.686  -2.933  1.00  1.71           H  
ATOM    834 2HG  LYS A  56       0.511  14.344  -3.993  1.00  1.71           H  
ATOM    835 1HD  LYS A  56       2.705  15.297  -4.485  1.00  1.71           H  
ATOM    836 2HD  LYS A  56       2.342  16.640  -3.377  1.00  1.71           H  
ATOM    837 1HE  LYS A  56       1.924  14.964  -1.582  1.00  1.71           H  
ATOM    838 2HE  LYS A  56       2.444  13.694  -2.712  1.00  1.71           H  
ATOM    839 1HZ  LYS A  56       4.127  14.358  -1.309  1.00  1.71           H  
ATOM    840 2HZ  LYS A  56       4.527  14.765  -2.870  1.00  1.71           H  
ATOM    841 3HZ  LYS A  56       4.045  15.948  -1.824  1.00  1.71           H  
ATOM    842  N   TYR A  57      -1.033  19.225  -6.082  1.00  1.99           N  
ATOM    843  CA  TYR A  57      -1.379  19.990  -7.253  1.00  1.99           C  
ATOM    844  C   TYR A  57      -1.039  21.425  -6.927  1.00  1.99           C  
ATOM    845  O   TYR A  57      -1.154  21.866  -5.774  1.00  1.99           O  
ATOM    846  CB  TYR A  57      -2.854  19.814  -7.614  1.00  1.99           C  
ATOM    847  CG  TYR A  57      -3.851  20.270  -6.554  1.00  1.99           C  
ATOM    848  CD1 TYR A  57      -4.319  21.572  -6.567  1.00  1.99           C  
ATOM    849  CD2 TYR A  57      -4.306  19.380  -5.581  1.00  1.99           C  
ATOM    850  CE1 TYR A  57      -5.241  21.984  -5.629  1.00  1.99           C  
ATOM    851  CE2 TYR A  57      -5.230  19.791  -4.640  1.00  1.99           C  
ATOM    852  CZ  TYR A  57      -5.700  21.094  -4.669  1.00  1.99           C  
ATOM    853  OH  TYR A  57      -6.626  21.521  -3.748  1.00  1.99           O  
ATOM    854  H   TYR A  57      -1.542  19.342  -5.221  1.00  1.99           H  
ATOM    855  HA  TYR A  57      -0.767  19.676  -8.097  1.00  1.99           H  
ATOM    856 1HB  TYR A  57      -3.061  20.375  -8.526  1.00  1.99           H  
ATOM    857 2HB  TYR A  57      -3.049  18.766  -7.832  1.00  1.99           H  
ATOM    858  HD1 TYR A  57      -3.964  22.273  -7.327  1.00  1.99           H  
ATOM    859  HD2 TYR A  57      -3.939  18.366  -5.567  1.00  1.99           H  
ATOM    860  HE1 TYR A  57      -5.611  23.010  -5.649  1.00  1.99           H  
ATOM    861  HE2 TYR A  57      -5.589  19.089  -3.883  1.00  1.99           H  
ATOM    862  HH  TYR A  57      -6.909  22.412  -3.973  1.00  1.99           H  
ATOM    863  N   ASP A  58      -0.540  22.130  -7.937  1.00  2.09           N  
ATOM    864  CA  ASP A  58      -0.114  23.529  -7.854  1.00  2.09           C  
ATOM    865  C   ASP A  58       0.987  23.793  -6.799  1.00  2.09           C  
ATOM    866  O   ASP A  58       1.370  24.942  -6.586  1.00  2.09           O  
ATOM    867  CB  ASP A  58      -1.320  24.425  -7.552  1.00  2.09           C  
ATOM    868  CG  ASP A  58      -2.385  24.364  -8.652  1.00  2.09           C  
ATOM    869  OD1 ASP A  58      -2.083  23.865  -9.712  1.00  2.09           O  
ATOM    870  OD2 ASP A  58      -3.485  24.805  -8.418  1.00  2.09           O  
ATOM    871  H   ASP A  58      -0.467  21.672  -8.835  1.00  2.09           H  
ATOM    872  HA  ASP A  58       0.285  23.814  -8.828  1.00  2.09           H  
ATOM    873 1HB  ASP A  58      -1.774  24.144  -6.602  1.00  2.09           H  
ATOM    874 2HB  ASP A  58      -0.984  25.457  -7.455  1.00  2.09           H  
ATOM    875  N   MET A  59       1.496  22.738  -6.144  1.00  1.97           N  
ATOM    876  CA  MET A  59       2.489  22.841  -5.075  1.00  1.97           C  
ATOM    877  C   MET A  59       2.055  23.846  -4.018  1.00  1.97           C  
ATOM    878  O   MET A  59       2.885  24.548  -3.437  1.00  1.97           O  
ATOM    879  CB  MET A  59       3.859  23.201  -5.639  1.00  1.97           C  
ATOM    880  CG  MET A  59       4.457  22.115  -6.492  1.00  1.97           C  
ATOM    881  SD  MET A  59       4.763  20.625  -5.530  1.00  1.97           S  
ATOM    882  CE  MET A  59       3.308  19.666  -5.898  1.00  1.97           C  
ATOM    883  H   MET A  59       1.149  21.820  -6.374  1.00  1.97           H  
ATOM    884  HA  MET A  59       2.560  21.869  -4.583  1.00  1.97           H  
ATOM    885 1HB  MET A  59       3.790  24.109  -6.237  1.00  1.97           H  
ATOM    886 2HB  MET A  59       4.547  23.401  -4.818  1.00  1.97           H  
ATOM    887 1HG  MET A  59       3.776  21.869  -7.305  1.00  1.97           H  
ATOM    888 2HG  MET A  59       5.400  22.454  -6.919  1.00  1.97           H  
ATOM    889 1HE  MET A  59       3.368  18.718  -5.373  1.00  1.97           H  
ATOM    890 2HE  MET A  59       2.418  20.209  -5.573  1.00  1.97           H  
ATOM    891 3HE  MET A  59       3.245  19.479  -6.969  1.00  1.97           H  
ATOM    892  N   SER A  60       0.753  23.934  -3.766  1.00  1.69           N  
ATOM    893  CA  SER A  60       0.295  24.897  -2.780  1.00  1.69           C  
ATOM    894  C   SER A  60       0.720  24.460  -1.379  1.00  1.69           C  
ATOM    895  O   SER A  60       0.638  23.272  -1.040  1.00  1.69           O  
ATOM    896  CB  SER A  60      -1.201  25.084  -2.864  1.00  1.69           C  
ATOM    897  OG  SER A  60      -1.626  26.017  -1.922  1.00  1.69           O  
ATOM    898  H   SER A  60       0.105  23.337  -4.287  1.00  1.69           H  
ATOM    899  HA  SER A  60       0.767  25.858  -2.993  1.00  1.69           H  
ATOM    900 1HB  SER A  60      -1.484  25.408  -3.867  1.00  1.69           H  
ATOM    901 2HB  SER A  60      -1.689  24.131  -2.677  1.00  1.69           H  
ATOM    902  HG  SER A  60      -2.554  25.825  -1.730  1.00  1.69           H  
ATOM    903  N   THR A  61       1.169  25.415  -0.556  1.00  1.37           N  
ATOM    904  CA  THR A  61       1.578  25.078   0.807  1.00  1.37           C  
ATOM    905  C   THR A  61       0.862  25.906   1.859  1.00  1.37           C  
ATOM    906  O   THR A  61       0.516  27.068   1.628  1.00  1.37           O  
ATOM    907  CB  THR A  61       3.100  25.251   0.983  1.00  1.37           C  
ATOM    908  OG1 THR A  61       3.467  26.627   0.735  1.00  1.37           O  
ATOM    909  CG2 THR A  61       3.854  24.334   0.019  1.00  1.37           C  
ATOM    910  H   THR A  61       1.215  26.369  -0.881  1.00  1.37           H  
ATOM    911  HA  THR A  61       1.330  24.037   0.990  1.00  1.37           H  
ATOM    912  HB  THR A  61       3.367  24.992   2.007  1.00  1.37           H  
ATOM    913  HG1 THR A  61       3.177  26.880  -0.148  1.00  1.37           H  
ATOM    914 1HG2 THR A  61       4.928  24.457   0.159  1.00  1.37           H  
ATOM    915 2HG2 THR A  61       3.574  23.302   0.217  1.00  1.37           H  
ATOM    916 3HG2 THR A  61       3.602  24.584  -1.002  1.00  1.37           H  
ATOM    917  N   TYR A  62       0.684  25.297   3.035  1.00  1.11           N  
ATOM    918  CA  TYR A  62      -0.001  25.937   4.154  1.00  1.11           C  
ATOM    919  C   TYR A  62       0.782  25.751   5.436  1.00  1.11           C  
ATOM    920  O   TYR A  62       1.389  24.700   5.652  1.00  1.11           O  
ATOM    921  CB  TYR A  62      -1.390  25.325   4.292  1.00  1.11           C  
ATOM    922  CG  TYR A  62      -2.141  25.419   3.008  1.00  1.11           C  
ATOM    923  CD1 TYR A  62      -1.947  24.425   2.052  1.00  1.11           C  
ATOM    924  CD2 TYR A  62      -2.992  26.472   2.755  1.00  1.11           C  
ATOM    925  CE1 TYR A  62      -2.577  24.504   0.857  1.00  1.11           C  
ATOM    926  CE2 TYR A  62      -3.639  26.544   1.542  1.00  1.11           C  
ATOM    927  CZ  TYR A  62      -3.428  25.567   0.591  1.00  1.11           C  
ATOM    928  OH  TYR A  62      -4.044  25.656  -0.644  1.00  1.11           O  
ATOM    929  H   TYR A  62       1.019  24.337   3.120  1.00  1.11           H  
ATOM    930  HA  TYR A  62      -0.081  27.007   3.957  1.00  1.11           H  
ATOM    931 1HB  TYR A  62      -1.318  24.289   4.581  1.00  1.11           H  
ATOM    932 2HB  TYR A  62      -1.953  25.847   5.064  1.00  1.11           H  
ATOM    933  HD1 TYR A  62      -1.267  23.594   2.255  1.00  1.11           H  
ATOM    934  HD2 TYR A  62      -3.141  27.248   3.504  1.00  1.11           H  
ATOM    935  HE1 TYR A  62      -2.396  23.744   0.115  1.00  1.11           H  
ATOM    936  HE2 TYR A  62      -4.304  27.380   1.327  1.00  1.11           H  
ATOM    937  HH  TYR A  62      -4.579  26.459  -0.672  1.00  1.11           H  
ATOM    938  N   TYR A  63       0.751  26.758   6.301  1.00  0.93           N  
ATOM    939  CA  TYR A  63       1.486  26.684   7.560  1.00  0.93           C  
ATOM    940  C   TYR A  63       0.642  27.104   8.751  1.00  0.93           C  
ATOM    941  O   TYR A  63      -0.207  27.987   8.637  1.00  0.93           O  
ATOM    942  CB  TYR A  63       2.702  27.593   7.458  1.00  0.93           C  
ATOM    943  CG  TYR A  63       3.615  27.232   6.321  1.00  0.93           C  
ATOM    944  CD1 TYR A  63       3.360  27.765   5.062  1.00  0.93           C  
ATOM    945  CD2 TYR A  63       4.679  26.375   6.506  1.00  0.93           C  
ATOM    946  CE1 TYR A  63       4.156  27.442   3.998  1.00  0.93           C  
ATOM    947  CE2 TYR A  63       5.481  26.043   5.432  1.00  0.93           C  
ATOM    948  CZ  TYR A  63       5.218  26.583   4.173  1.00  0.93           C  
ATOM    949  OH  TYR A  63       6.009  26.277   3.084  1.00  0.93           O  
ATOM    950  H   TYR A  63       0.227  27.592   6.077  1.00  0.93           H  
ATOM    951  HA  TYR A  63       1.809  25.658   7.728  1.00  0.93           H  
ATOM    952 1HB  TYR A  63       2.359  28.596   7.296  1.00  0.93           H  
ATOM    953 2HB  TYR A  63       3.260  27.579   8.378  1.00  0.93           H  
ATOM    954  HD1 TYR A  63       2.518  28.441   4.918  1.00  0.93           H  
ATOM    955  HD2 TYR A  63       4.880  25.959   7.494  1.00  0.93           H  
ATOM    956  HE1 TYR A  63       3.945  27.864   3.015  1.00  0.93           H  
ATOM    957  HE2 TYR A  63       6.314  25.363   5.581  1.00  0.93           H  
ATOM    958  HH  TYR A  63       5.617  26.676   2.289  1.00  0.93           H  
ATOM    959  N   ALA A  64       0.898  26.495   9.904  1.00  0.82           N  
ATOM    960  CA  ALA A  64       0.253  26.922  11.143  1.00  0.82           C  
ATOM    961  C   ALA A  64       0.729  28.336  11.493  1.00  0.82           C  
ATOM    962  O   ALA A  64       1.878  28.702  11.222  1.00  0.82           O  
ATOM    963  CB  ALA A  64       0.530  25.939  12.277  1.00  0.82           C  
ATOM    964  H   ALA A  64       1.577  25.731   9.922  1.00  0.82           H  
ATOM    965  HA  ALA A  64      -0.823  26.961  10.973  1.00  0.82           H  
ATOM    966 1HB  ALA A  64       0.022  26.272  13.178  1.00  0.82           H  
ATOM    967 2HB  ALA A  64       0.161  24.949  12.000  1.00  0.82           H  
ATOM    968 3HB  ALA A  64       1.586  25.865  12.481  1.00  0.82           H  
ATOM    969  N   GLU A  65      -0.107  29.115  12.167  1.00  0.76           N  
ATOM    970  CA  GLU A  65       0.281  30.485  12.512  1.00  0.76           C  
ATOM    971  C   GLU A  65       1.535  30.535  13.380  1.00  0.76           C  
ATOM    972  O   GLU A  65       2.312  31.485  13.308  1.00  0.76           O  
ATOM    973  CB  GLU A  65      -0.857  31.200  13.244  1.00  0.76           C  
ATOM    974  CG  GLU A  65      -2.087  31.536  12.393  1.00  0.76           C  
ATOM    975  CD  GLU A  65      -1.809  32.552  11.300  1.00  0.76           C  
ATOM    976  OE1 GLU A  65      -1.269  33.590  11.585  1.00  0.76           O  
ATOM    977  OE2 GLU A  65      -2.150  32.279  10.170  1.00  0.76           O  
ATOM    978  H   GLU A  65      -1.032  28.780  12.402  1.00  0.76           H  
ATOM    979  HA  GLU A  65       0.493  31.020  11.585  1.00  0.76           H  
ATOM    980 1HB  GLU A  65      -1.191  30.581  14.077  1.00  0.76           H  
ATOM    981 2HB  GLU A  65      -0.483  32.132  13.666  1.00  0.76           H  
ATOM    982 1HG  GLU A  65      -2.451  30.618  11.930  1.00  0.76           H  
ATOM    983 2HG  GLU A  65      -2.872  31.917  13.045  1.00  0.76           H  
ATOM    984  N   SER A  66       1.731  29.509  14.200  1.00  0.72           N  
ATOM    985  CA  SER A  66       2.871  29.441  15.100  1.00  0.72           C  
ATOM    986  C   SER A  66       4.191  29.066  14.411  1.00  0.72           C  
ATOM    987  O   SER A  66       5.249  29.118  15.044  1.00  0.72           O  
ATOM    988  CB  SER A  66       2.574  28.461  16.221  1.00  0.72           C  
ATOM    989  OG  SER A  66       2.462  27.148  15.744  1.00  0.72           O  
ATOM    990  H   SER A  66       1.061  28.757  14.196  1.00  0.72           H  
ATOM    991  HA  SER A  66       3.000  30.429  15.544  1.00  0.72           H  
ATOM    992 1HB  SER A  66       3.367  28.513  16.966  1.00  0.72           H  
ATOM    993 2HB  SER A  66       1.647  28.751  16.713  1.00  0.72           H  
ATOM    994  HG  SER A  66       2.145  26.617  16.484  1.00  0.72           H  
ATOM    995  N   VAL A  67       4.139  28.648  13.137  1.00  0.69           N  
ATOM    996  CA  VAL A  67       5.362  28.240  12.456  1.00  0.69           C  
ATOM    997  C   VAL A  67       5.667  29.114  11.232  1.00  0.69           C  
ATOM    998  O   VAL A  67       6.784  29.056  10.683  1.00  0.69           O  
ATOM    999  CB  VAL A  67       5.270  26.766  12.058  1.00  0.69           C  
ATOM   1000  CG1 VAL A  67       5.078  25.913  13.329  1.00  0.69           C  
ATOM   1001  CG2 VAL A  67       4.231  26.557  11.095  1.00  0.69           C  
ATOM   1002  H   VAL A  67       3.257  28.627  12.635  1.00  0.69           H  
ATOM   1003  HA  VAL A  67       6.193  28.340  13.150  1.00  0.69           H  
ATOM   1004  HB  VAL A  67       6.152  26.481  11.613  1.00  0.69           H  
ATOM   1005 1HG1 VAL A  67       5.034  24.873  13.086  1.00  0.69           H  
ATOM   1006 2HG1 VAL A  67       5.912  26.086  14.011  1.00  0.69           H  
ATOM   1007 3HG1 VAL A  67       4.146  26.194  13.813  1.00  0.69           H  
ATOM   1008 1HG2 VAL A  67       4.219  25.520  10.829  1.00  0.69           H  
ATOM   1009 2HG2 VAL A  67       3.310  26.835  11.523  1.00  0.69           H  
ATOM   1010 3HG2 VAL A  67       4.430  27.157  10.222  1.00  0.69           H  
ATOM   1011  N   LYS A  68       4.707  29.957  10.836  1.00  0.67           N  
ATOM   1012  CA  LYS A  68       4.938  30.864   9.719  1.00  0.67           C  
ATOM   1013  C   LYS A  68       6.150  31.732   9.996  1.00  0.67           C  
ATOM   1014  O   LYS A  68       6.325  32.254  11.095  1.00  0.67           O  
ATOM   1015  CB  LYS A  68       3.721  31.761   9.441  1.00  0.67           C  
ATOM   1016  CG  LYS A  68       2.544  31.064   8.803  1.00  0.67           C  
ATOM   1017  CD  LYS A  68       1.367  32.006   8.580  1.00  0.67           C  
ATOM   1018  CE  LYS A  68       0.225  31.286   7.879  1.00  0.67           C  
ATOM   1019  NZ  LYS A  68      -0.967  32.159   7.690  1.00  0.67           N  
ATOM   1020  H   LYS A  68       3.792  29.928  11.287  1.00  0.67           H  
ATOM   1021  HA  LYS A  68       5.142  30.269   8.827  1.00  0.67           H  
ATOM   1022 1HB  LYS A  68       3.368  32.185  10.387  1.00  0.67           H  
ATOM   1023 2HB  LYS A  68       4.017  32.588   8.801  1.00  0.67           H  
ATOM   1024 1HG  LYS A  68       2.864  30.697   7.835  1.00  0.67           H  
ATOM   1025 2HG  LYS A  68       2.226  30.228   9.405  1.00  0.67           H  
ATOM   1026 1HD  LYS A  68       1.005  32.378   9.543  1.00  0.67           H  
ATOM   1027 2HD  LYS A  68       1.679  32.855   7.976  1.00  0.67           H  
ATOM   1028 1HE  LYS A  68       0.575  30.945   6.907  1.00  0.67           H  
ATOM   1029 2HE  LYS A  68      -0.068  30.428   8.471  1.00  0.67           H  
ATOM   1030 1HZ  LYS A  68      -1.693  31.642   7.229  1.00  0.67           H  
ATOM   1031 2HZ  LYS A  68      -1.309  32.443   8.614  1.00  0.67           H  
ATOM   1032 3HZ  LYS A  68      -0.730  32.968   7.148  1.00  0.67           H  
ATOM   1033  N   GLY A  69       7.006  31.858   8.993  1.00  0.65           N  
ATOM   1034  CA  GLY A  69       8.222  32.652   9.093  1.00  0.65           C  
ATOM   1035  C   GLY A  69       9.433  31.823   9.530  1.00  0.65           C  
ATOM   1036  O   GLY A  69      10.567  32.292   9.427  1.00  0.65           O  
ATOM   1037  H   GLY A  69       6.805  31.392   8.119  1.00  0.65           H  
ATOM   1038 1HA  GLY A  69       8.428  33.117   8.129  1.00  0.65           H  
ATOM   1039 2HA  GLY A  69       8.063  33.462   9.805  1.00  0.65           H  
ATOM   1040  N   ARG A  70       9.202  30.590   9.999  1.00  0.64           N  
ATOM   1041  CA  ARG A  70      10.297  29.722  10.437  1.00  0.64           C  
ATOM   1042  C   ARG A  70      10.382  28.441   9.611  1.00  0.64           C  
ATOM   1043  O   ARG A  70      11.481  27.941   9.344  1.00  0.64           O  
ATOM   1044  CB  ARG A  70      10.130  29.333  11.895  1.00  0.64           C  
ATOM   1045  CG  ARG A  70      10.266  30.455  12.883  1.00  0.64           C  
ATOM   1046  CD  ARG A  70      10.169  29.958  14.285  1.00  0.64           C  
ATOM   1047  NE  ARG A  70      10.272  31.040  15.244  1.00  0.64           N  
ATOM   1048  CZ  ARG A  70       9.213  31.753  15.690  1.00  0.64           C  
ATOM   1049  NH1 ARG A  70       8.004  31.457  15.264  1.00  0.64           N  
ATOM   1050  NH2 ARG A  70       9.380  32.742  16.548  1.00  0.64           N  
ATOM   1051  H   ARG A  70       8.247  30.248  10.084  1.00  0.64           H  
ATOM   1052  HA  ARG A  70      11.239  30.263  10.332  1.00  0.64           H  
ATOM   1053 1HB  ARG A  70       9.136  28.929  12.040  1.00  0.64           H  
ATOM   1054 2HB  ARG A  70      10.851  28.556  12.160  1.00  0.64           H  
ATOM   1055 1HG  ARG A  70      11.241  30.927  12.754  1.00  0.64           H  
ATOM   1056 2HG  ARG A  70       9.476  31.187  12.716  1.00  0.64           H  
ATOM   1057 1HD  ARG A  70       9.216  29.451  14.435  1.00  0.64           H  
ATOM   1058 2HD  ARG A  70      10.991  29.256  14.477  1.00  0.64           H  
ATOM   1059  HE  ARG A  70      11.200  31.277  15.584  1.00  0.64           H  
ATOM   1060 1HH1 ARG A  70       7.875  30.700  14.605  1.00  0.64           H  
ATOM   1061 2HH1 ARG A  70       7.204  31.980  15.587  1.00  0.64           H  
ATOM   1062 1HH2 ARG A  70      10.304  32.978  16.868  1.00  0.64           H  
ATOM   1063 2HH2 ARG A  70       8.581  33.268  16.873  1.00  0.64           H  
ATOM   1064  N   PHE A  71       9.223  27.897   9.226  1.00  0.65           N  
ATOM   1065  CA  PHE A  71       9.174  26.628   8.489  1.00  0.65           C  
ATOM   1066  C   PHE A  71       8.810  26.766   7.008  1.00  0.65           C  
ATOM   1067  O   PHE A  71       7.957  27.576   6.636  1.00  0.65           O  
ATOM   1068  CB  PHE A  71       8.179  25.700   9.175  1.00  0.65           C  
ATOM   1069  CG  PHE A  71       8.654  25.136  10.537  1.00  0.65           C  
ATOM   1070  CD1 PHE A  71       8.625  25.897  11.692  1.00  0.65           C  
ATOM   1071  CD2 PHE A  71       9.030  23.824  10.661  1.00  0.65           C  
ATOM   1072  CE1 PHE A  71       8.985  25.373  12.920  1.00  0.65           C  
ATOM   1073  CE2 PHE A  71       9.377  23.290  11.886  1.00  0.65           C  
ATOM   1074  CZ  PHE A  71       9.360  24.064  13.012  1.00  0.65           C  
ATOM   1075  H   PHE A  71       8.353  28.348   9.506  1.00  0.65           H  
ATOM   1076  HA  PHE A  71      10.155  26.176   8.549  1.00  0.65           H  
ATOM   1077 1HB  PHE A  71       7.242  26.236   9.337  1.00  0.65           H  
ATOM   1078 2HB  PHE A  71       7.961  24.865   8.518  1.00  0.65           H  
ATOM   1079  HD1 PHE A  71       8.309  26.930  11.622  1.00  0.65           H  
ATOM   1080  HD2 PHE A  71       9.047  23.203   9.783  1.00  0.65           H  
ATOM   1081  HE1 PHE A  71       8.960  25.996  13.822  1.00  0.65           H  
ATOM   1082  HE2 PHE A  71       9.665  22.254  11.956  1.00  0.65           H  
ATOM   1083  HZ  PHE A  71       9.641  23.641  13.978  1.00  0.65           H  
ATOM   1084  N   THR A  72       9.452  25.937   6.177  1.00  0.68           N  
ATOM   1085  CA  THR A  72       9.157  25.832   4.742  1.00  0.68           C  
ATOM   1086  C   THR A  72       9.012  24.372   4.302  1.00  0.68           C  
ATOM   1087  O   THR A  72       9.853  23.530   4.629  1.00  0.68           O  
ATOM   1088  CB  THR A  72      10.231  26.533   3.873  1.00  0.68           C  
ATOM   1089  OG1 THR A  72      10.287  27.929   4.209  1.00  0.68           O  
ATOM   1090  CG2 THR A  72       9.906  26.379   2.387  1.00  0.68           C  
ATOM   1091  H   THR A  72      10.172  25.337   6.582  1.00  0.68           H  
ATOM   1092  HA  THR A  72       8.213  26.334   4.549  1.00  0.68           H  
ATOM   1093  HB  THR A  72      11.205  26.086   4.070  1.00  0.68           H  
ATOM   1094  HG1 THR A  72       9.393  28.297   4.203  1.00  0.68           H  
ATOM   1095 1HG2 THR A  72      10.671  26.879   1.797  1.00  0.68           H  
ATOM   1096 2HG2 THR A  72       9.882  25.325   2.115  1.00  0.68           H  
ATOM   1097 3HG2 THR A  72       8.934  26.827   2.179  1.00  0.68           H  
ATOM   1098  N   ILE A  73       7.971  24.069   3.532  1.00  0.73           N  
ATOM   1099  CA  ILE A  73       7.794  22.709   3.017  1.00  0.73           C  
ATOM   1100  C   ILE A  73       7.955  22.703   1.498  1.00  0.73           C  
ATOM   1101  O   ILE A  73       7.503  23.624   0.814  1.00  0.73           O  
ATOM   1102  CB  ILE A  73       6.432  22.119   3.440  1.00  0.73           C  
ATOM   1103  CG1 ILE A  73       6.281  20.661   3.046  1.00  0.73           C  
ATOM   1104  CG2 ILE A  73       5.313  22.885   2.861  1.00  0.73           C  
ATOM   1105  CD1 ILE A  73       5.077  20.037   3.711  1.00  0.73           C  
ATOM   1106  H   ILE A  73       7.294  24.797   3.306  1.00  0.73           H  
ATOM   1107  HA  ILE A  73       8.570  22.074   3.436  1.00  0.73           H  
ATOM   1108  HB  ILE A  73       6.360  22.166   4.527  1.00  0.73           H  
ATOM   1109 1HG1 ILE A  73       6.181  20.575   1.971  1.00  0.73           H  
ATOM   1110 2HG1 ILE A  73       7.168  20.112   3.357  1.00  0.73           H  
ATOM   1111 1HG2 ILE A  73       4.361  22.469   3.195  1.00  0.73           H  
ATOM   1112 2HG2 ILE A  73       5.379  23.903   3.169  1.00  0.73           H  
ATOM   1113 3HG2 ILE A  73       5.384  22.816   1.792  1.00  0.73           H  
ATOM   1114 1HD1 ILE A  73       4.993  18.989   3.428  1.00  0.73           H  
ATOM   1115 2HD1 ILE A  73       5.196  20.131   4.770  1.00  0.73           H  
ATOM   1116 3HD1 ILE A  73       4.183  20.561   3.413  1.00  0.73           H  
ATOM   1117  N   SER A  74       8.630  21.680   0.984  1.00  0.80           N  
ATOM   1118  CA  SER A  74       8.876  21.551  -0.452  1.00  0.80           C  
ATOM   1119  C   SER A  74       8.982  20.094  -0.862  1.00  0.80           C  
ATOM   1120  O   SER A  74       9.014  19.212  -0.007  1.00  0.80           O  
ATOM   1121  CB  SER A  74      10.151  22.277  -0.842  1.00  0.80           C  
ATOM   1122  OG  SER A  74      11.277  21.658  -0.293  1.00  0.80           O  
ATOM   1123  H   SER A  74       8.987  20.975   1.631  1.00  0.80           H  
ATOM   1124  HA  SER A  74       8.038  21.996  -0.990  1.00  0.80           H  
ATOM   1125 1HB  SER A  74      10.240  22.298  -1.927  1.00  0.80           H  
ATOM   1126 2HB  SER A  74      10.098  23.311  -0.499  1.00  0.80           H  
ATOM   1127  HG  SER A  74      11.234  20.743  -0.582  1.00  0.80           H  
ATOM   1128  N   SER A  75       9.063  19.833  -2.162  1.00  0.87           N  
ATOM   1129  CA  SER A  75       9.131  18.445  -2.600  1.00  0.87           C  
ATOM   1130  C   SER A  75      10.012  18.227  -3.819  1.00  0.87           C  
ATOM   1131  O   SER A  75      10.290  19.150  -4.588  1.00  0.87           O  
ATOM   1132  CB  SER A  75       7.728  17.960  -2.927  1.00  0.87           C  
ATOM   1133  OG  SER A  75       7.211  18.631  -4.033  1.00  0.87           O  
ATOM   1134  H   SER A  75       9.051  20.582  -2.841  1.00  0.87           H  
ATOM   1135  HA  SER A  75       9.541  17.845  -1.790  1.00  0.87           H  
ATOM   1136 1HB  SER A  75       7.745  16.884  -3.117  1.00  0.87           H  
ATOM   1137 2HB  SER A  75       7.081  18.139  -2.075  1.00  0.87           H  
ATOM   1138  HG  SER A  75       7.804  18.431  -4.764  1.00  0.87           H  
ATOM   1139  N   ASP A  76      10.404  16.970  -3.995  1.00  0.94           N  
ATOM   1140  CA  ASP A  76      11.179  16.494  -5.129  1.00  0.94           C  
ATOM   1141  C   ASP A  76      10.518  15.244  -5.685  1.00  0.94           C  
ATOM   1142  O   ASP A  76      10.700  14.131  -5.170  1.00  0.94           O  
ATOM   1143  CB  ASP A  76      12.611  16.166  -4.709  1.00  0.94           C  
ATOM   1144  CG  ASP A  76      13.493  15.708  -5.884  1.00  0.94           C  
ATOM   1145  OD1 ASP A  76      13.016  15.707  -6.998  1.00  0.94           O  
ATOM   1146  OD2 ASP A  76      14.622  15.319  -5.642  1.00  0.94           O  
ATOM   1147  H   ASP A  76      10.154  16.294  -3.274  1.00  0.94           H  
ATOM   1148  HA  ASP A  76      11.192  17.263  -5.902  1.00  0.94           H  
ATOM   1149 1HB  ASP A  76      13.066  17.047  -4.249  1.00  0.94           H  
ATOM   1150 2HB  ASP A  76      12.591  15.376  -3.954  1.00  0.94           H  
ATOM   1151  N   ASN A  77       9.744  15.422  -6.755  1.00  0.97           N  
ATOM   1152  CA  ASN A  77       8.976  14.319  -7.309  1.00  0.97           C  
ATOM   1153  C   ASN A  77       9.881  13.209  -7.830  1.00  0.97           C  
ATOM   1154  O   ASN A  77       9.534  12.036  -7.765  1.00  0.97           O  
ATOM   1155  CB  ASN A  77       8.060  14.804  -8.407  1.00  0.97           C  
ATOM   1156  CG  ASN A  77       6.940  15.673  -7.890  1.00  0.97           C  
ATOM   1157  OD1 ASN A  77       6.699  15.767  -6.679  1.00  0.97           O  
ATOM   1158  ND2 ASN A  77       6.238  16.299  -8.795  1.00  0.97           N  
ATOM   1159  H   ASN A  77       9.667  16.346  -7.159  1.00  0.97           H  
ATOM   1160  HA  ASN A  77       8.373  13.884  -6.520  1.00  0.97           H  
ATOM   1161 1HB  ASN A  77       8.634  15.360  -9.148  1.00  0.97           H  
ATOM   1162 2HB  ASN A  77       7.622  13.942  -8.914  1.00  0.97           H  
ATOM   1163 1HD2 ASN A  77       5.473  16.883  -8.525  1.00  0.97           H  
ATOM   1164 2HD2 ASN A  77       6.459  16.178  -9.766  1.00  0.97           H  
ATOM   1165  N   ALA A  78      11.090  13.568  -8.259  1.00  0.96           N  
ATOM   1166  CA  ALA A  78      12.044  12.614  -8.815  1.00  0.96           C  
ATOM   1167  C   ALA A  78      12.398  11.517  -7.824  1.00  0.96           C  
ATOM   1168  O   ALA A  78      12.798  10.421  -8.221  1.00  0.96           O  
ATOM   1169  CB  ALA A  78      13.323  13.322  -9.232  1.00  0.96           C  
ATOM   1170  H   ALA A  78      11.359  14.548  -8.215  1.00  0.96           H  
ATOM   1171  HA  ALA A  78      11.585  12.151  -9.687  1.00  0.96           H  
ATOM   1172 1HB  ALA A  78      14.012  12.602  -9.667  1.00  0.96           H  
ATOM   1173 2HB  ALA A  78      13.091  14.094  -9.962  1.00  0.96           H  
ATOM   1174 3HB  ALA A  78      13.784  13.780  -8.355  1.00  0.96           H  
ATOM   1175  N   ARG A  79      12.329  11.834  -6.534  1.00  0.92           N  
ATOM   1176  CA  ARG A  79      12.706  10.899  -5.497  1.00  0.92           C  
ATOM   1177  C   ARG A  79      11.535  10.581  -4.566  1.00  0.92           C  
ATOM   1178  O   ARG A  79      11.741  10.077  -3.456  1.00  0.92           O  
ATOM   1179  CB  ARG A  79      13.872  11.488  -4.716  1.00  0.92           C  
ATOM   1180  CG  ARG A  79      15.146  11.642  -5.560  1.00  0.92           C  
ATOM   1181  CD  ARG A  79      16.224  12.404  -4.877  1.00  0.92           C  
ATOM   1182  NE  ARG A  79      17.446  12.409  -5.678  1.00  0.92           N  
ATOM   1183  CZ  ARG A  79      17.723  13.263  -6.699  1.00  0.92           C  
ATOM   1184  NH1 ARG A  79      16.889  14.231  -7.045  1.00  0.92           N  
ATOM   1185  NH2 ARG A  79      18.863  13.125  -7.363  1.00  0.92           N  
ATOM   1186  H   ARG A  79      11.966  12.746  -6.253  1.00  0.92           H  
ATOM   1187  HA  ARG A  79      13.033   9.972  -5.966  1.00  0.92           H  
ATOM   1188 1HB  ARG A  79      13.596  12.481  -4.347  1.00  0.92           H  
ATOM   1189 2HB  ARG A  79      14.099  10.864  -3.853  1.00  0.92           H  
ATOM   1190 1HG  ARG A  79      15.529  10.659  -5.826  1.00  0.92           H  
ATOM   1191 2HG  ARG A  79      14.901  12.193  -6.468  1.00  0.92           H  
ATOM   1192 1HD  ARG A  79      15.907  13.436  -4.729  1.00  0.92           H  
ATOM   1193 2HD  ARG A  79      16.445  11.949  -3.913  1.00  0.92           H  
ATOM   1194  HE  ARG A  79      18.132  11.698  -5.472  1.00  0.92           H  
ATOM   1195 1HH1 ARG A  79      16.001  14.395  -6.536  1.00  0.92           H  
ATOM   1196 2HH1 ARG A  79      17.122  14.848  -7.803  1.00  0.92           H  
ATOM   1197 1HH2 ARG A  79      19.510  12.391  -7.109  1.00  0.92           H  
ATOM   1198 2HH2 ARG A  79      19.082  13.752  -8.121  1.00  0.92           H  
ATOM   1199  N   ASP A  80      10.316  10.976  -4.964  1.00  0.86           N  
ATOM   1200  CA  ASP A  80       9.124  10.777  -4.128  1.00  0.86           C  
ATOM   1201  C   ASP A  80       9.377  11.247  -2.684  1.00  0.86           C  
ATOM   1202  O   ASP A  80       8.996  10.562  -1.724  1.00  0.86           O  
ATOM   1203  CB  ASP A  80       8.632   9.319  -4.150  1.00  0.86           C  
ATOM   1204  CG  ASP A  80       8.057   8.825  -5.552  1.00  0.86           C  
ATOM   1205  OD1 ASP A  80       7.427   9.611  -6.279  1.00  0.86           O  
ATOM   1206  OD2 ASP A  80       8.227   7.667  -5.857  1.00  0.86           O  
ATOM   1207  H   ASP A  80      10.197  11.380  -5.893  1.00  0.86           H  
ATOM   1208  HA  ASP A  80       8.329  11.386  -4.546  1.00  0.86           H  
ATOM   1209 1HB  ASP A  80       9.445   8.655  -3.845  1.00  0.86           H  
ATOM   1210 2HB  ASP A  80       7.837   9.205  -3.404  1.00  0.86           H  
ATOM   1211  N   THR A  81      10.041  12.405  -2.531  1.00  0.78           N  
ATOM   1212  CA  THR A  81      10.410  12.882  -1.197  1.00  0.78           C  
ATOM   1213  C   THR A  81       9.955  14.308  -0.880  1.00  0.78           C  
ATOM   1214  O   THR A  81      10.058  15.225  -1.704  1.00  0.78           O  
ATOM   1215  CB  THR A  81      11.942  12.784  -0.990  1.00  0.78           C  
ATOM   1216  OG1 THR A  81      12.375  11.408  -1.165  1.00  0.78           O  
ATOM   1217  CG2 THR A  81      12.333  13.220   0.439  1.00  0.78           C  
ATOM   1218  H   THR A  81      10.308  12.938  -3.362  1.00  0.78           H  
ATOM   1219  HA  THR A  81       9.937  12.227  -0.471  1.00  0.78           H  
ATOM   1220  HB  THR A  81      12.447  13.416  -1.721  1.00  0.78           H  
ATOM   1221  HG1 THR A  81      12.019  11.016  -1.998  1.00  0.78           H  
ATOM   1222 1HG2 THR A  81      13.409  13.128   0.557  1.00  0.78           H  
ATOM   1223 2HG2 THR A  81      12.046  14.244   0.623  1.00  0.78           H  
ATOM   1224 3HG2 THR A  81      11.842  12.579   1.158  1.00  0.78           H  
ATOM   1225  N   VAL A  82       9.447  14.481   0.337  1.00  0.71           N  
ATOM   1226  CA  VAL A  82       9.026  15.781   0.852  1.00  0.71           C  
ATOM   1227  C   VAL A  82       9.912  16.235   1.981  1.00  0.71           C  
ATOM   1228  O   VAL A  82      10.346  15.451   2.827  1.00  0.71           O  
ATOM   1229  CB  VAL A  82       7.553  15.782   1.249  1.00  0.71           C  
ATOM   1230  CG1 VAL A  82       7.119  17.103   1.894  1.00  0.71           C  
ATOM   1231  CG2 VAL A  82       6.828  15.601  -0.012  1.00  0.71           C  
ATOM   1232  H   VAL A  82       9.373  13.662   0.943  1.00  0.71           H  
ATOM   1233  HA  VAL A  82       9.126  16.510   0.053  1.00  0.71           H  
ATOM   1234  HB  VAL A  82       7.353  14.977   1.955  1.00  0.71           H  
ATOM   1235 1HG1 VAL A  82       6.061  17.064   2.125  1.00  0.71           H  
ATOM   1236 2HG1 VAL A  82       7.677  17.270   2.809  1.00  0.71           H  
ATOM   1237 3HG1 VAL A  82       7.302  17.922   1.208  1.00  0.71           H  
ATOM   1238 1HG2 VAL A  82       5.795  15.592   0.115  1.00  0.71           H  
ATOM   1239 2HG2 VAL A  82       7.085  16.402  -0.666  1.00  0.71           H  
ATOM   1240 3HG2 VAL A  82       7.142  14.680  -0.415  1.00  0.71           H  
ATOM   1241  N   TYR A  83      10.262  17.502   1.934  1.00  0.66           N  
ATOM   1242  CA  TYR A  83      11.164  18.055   2.910  1.00  0.66           C  
ATOM   1243  C   TYR A  83      10.526  19.140   3.746  1.00  0.66           C  
ATOM   1244  O   TYR A  83       9.688  19.911   3.272  1.00  0.66           O  
ATOM   1245  CB  TYR A  83      12.365  18.640   2.187  1.00  0.66           C  
ATOM   1246  CG  TYR A  83      13.160  17.629   1.413  1.00  0.66           C  
ATOM   1247  CD1 TYR A  83      12.785  17.294   0.108  1.00  0.66           C  
ATOM   1248  CD2 TYR A  83      14.265  17.047   1.990  1.00  0.66           C  
ATOM   1249  CE1 TYR A  83      13.534  16.379  -0.604  1.00  0.66           C  
ATOM   1250  CE2 TYR A  83      15.011  16.134   1.283  1.00  0.66           C  
ATOM   1251  CZ  TYR A  83      14.658  15.799  -0.004  1.00  0.66           C  
ATOM   1252  OH  TYR A  83      15.421  14.889  -0.697  1.00  0.66           O  
ATOM   1253  H   TYR A  83       9.869  18.100   1.210  1.00  0.66           H  
ATOM   1254  HA  TYR A  83      11.486  17.267   3.582  1.00  0.66           H  
ATOM   1255 1HB  TYR A  83      12.029  19.415   1.495  1.00  0.66           H  
ATOM   1256 2HB  TYR A  83      13.027  19.111   2.916  1.00  0.66           H  
ATOM   1257  HD1 TYR A  83      11.906  17.757  -0.350  1.00  0.66           H  
ATOM   1258  HD2 TYR A  83      14.549  17.315   3.011  1.00  0.66           H  
ATOM   1259  HE1 TYR A  83      13.250  16.113  -1.622  1.00  0.66           H  
ATOM   1260  HE2 TYR A  83      15.887  15.677   1.743  1.00  0.66           H  
ATOM   1261  HH  TYR A  83      15.000  14.694  -1.536  1.00  0.66           H  
ATOM   1262  N   LEU A  84      10.968  19.221   4.995  1.00  0.62           N  
ATOM   1263  CA  LEU A  84      10.546  20.288   5.882  1.00  0.62           C  
ATOM   1264  C   LEU A  84      11.779  20.979   6.436  1.00  0.62           C  
ATOM   1265  O   LEU A  84      12.595  20.371   7.139  1.00  0.62           O  
ATOM   1266  CB  LEU A  84       9.710  19.753   7.050  1.00  0.62           C  
ATOM   1267  CG  LEU A  84       9.235  20.821   8.060  1.00  0.62           C  
ATOM   1268  CD1 LEU A  84       8.251  21.760   7.332  1.00  0.62           C  
ATOM   1269  CD2 LEU A  84       8.606  20.146   9.282  1.00  0.62           C  
ATOM   1270  H   LEU A  84      11.645  18.531   5.317  1.00  0.62           H  
ATOM   1271  HA  LEU A  84       9.960  21.016   5.322  1.00  0.62           H  
ATOM   1272 1HB  LEU A  84       8.825  19.280   6.643  1.00  0.62           H  
ATOM   1273 2HB  LEU A  84      10.284  19.007   7.588  1.00  0.62           H  
ATOM   1274  HG  LEU A  84      10.087  21.423   8.389  1.00  0.62           H  
ATOM   1275 1HD1 LEU A  84       7.897  22.534   7.996  1.00  0.62           H  
ATOM   1276 2HD1 LEU A  84       8.750  22.215   6.485  1.00  0.62           H  
ATOM   1277 3HD1 LEU A  84       7.402  21.179   6.981  1.00  0.62           H  
ATOM   1278 1HD2 LEU A  84       8.275  20.897   9.986  1.00  0.62           H  
ATOM   1279 2HD2 LEU A  84       7.769  19.563   8.968  1.00  0.62           H  
ATOM   1280 3HD2 LEU A  84       9.334  19.508   9.756  1.00  0.62           H  
ATOM   1281  N   GLN A  85      11.923  22.250   6.112  1.00  0.59           N  
ATOM   1282  CA  GLN A  85      13.061  23.025   6.565  1.00  0.59           C  
ATOM   1283  C   GLN A  85      12.619  23.914   7.692  1.00  0.59           C  
ATOM   1284  O   GLN A  85      11.527  24.483   7.643  1.00  0.59           O  
ATOM   1285  CB  GLN A  85      13.681  23.855   5.438  1.00  0.59           C  
ATOM   1286  CG  GLN A  85      14.919  24.648   5.881  1.00  0.59           C  
ATOM   1287  CD  GLN A  85      15.575  25.411   4.761  1.00  0.59           C  
ATOM   1288  OE1 GLN A  85      15.037  25.519   3.655  1.00  0.59           O  
ATOM   1289  NE2 GLN A  85      16.754  25.955   5.037  1.00  0.59           N  
ATOM   1290  H   GLN A  85      11.216  22.698   5.533  1.00  0.59           H  
ATOM   1291  HA  GLN A  85      13.824  22.353   6.952  1.00  0.59           H  
ATOM   1292 1HB  GLN A  85      13.976  23.196   4.622  1.00  0.59           H  
ATOM   1293 2HB  GLN A  85      12.942  24.554   5.051  1.00  0.59           H  
ATOM   1294 1HG  GLN A  85      14.615  25.374   6.631  1.00  0.59           H  
ATOM   1295 2HG  GLN A  85      15.648  23.954   6.310  1.00  0.59           H  
ATOM   1296 1HE2 GLN A  85      17.244  26.476   4.336  1.00  0.59           H  
ATOM   1297 2HE2 GLN A  85      17.154  25.841   5.949  1.00  0.59           H  
ATOM   1298  N   MET A  86      13.452  24.047   8.706  1.00  0.57           N  
ATOM   1299  CA  MET A  86      13.088  24.921   9.797  1.00  0.57           C  
ATOM   1300  C   MET A  86      14.264  25.780  10.207  1.00  0.57           C  
ATOM   1301  O   MET A  86      15.383  25.294  10.396  1.00  0.57           O  
ATOM   1302  CB  MET A  86      12.584  24.057  10.932  1.00  0.57           C  
ATOM   1303  CG  MET A  86      13.604  23.107  11.484  1.00  0.57           C  
ATOM   1304  SD  MET A  86      12.950  21.978  12.774  1.00  0.57           S  
ATOM   1305  CE  MET A  86      12.176  20.744  11.762  1.00  0.57           C  
ATOM   1306  H   MET A  86      14.335  23.536   8.716  1.00  0.57           H  
ATOM   1307  HA  MET A  86      12.293  25.585   9.473  1.00  0.57           H  
ATOM   1308 1HB  MET A  86      12.163  24.679  11.713  1.00  0.57           H  
ATOM   1309 2HB  MET A  86      11.794  23.437  10.543  1.00  0.57           H  
ATOM   1310 1HG  MET A  86      13.962  22.496  10.659  1.00  0.57           H  
ATOM   1311 2HG  MET A  86      14.433  23.659  11.860  1.00  0.57           H  
ATOM   1312 1HE  MET A  86      11.716  19.988  12.396  1.00  0.57           H  
ATOM   1313 2HE  MET A  86      11.422  21.197  11.128  1.00  0.57           H  
ATOM   1314 3HE  MET A  86      12.932  20.289  11.137  1.00  0.57           H  
ATOM   1315  N   THR A  87      13.991  27.070  10.381  1.00  0.57           N  
ATOM   1316  CA  THR A  87      15.012  28.052  10.707  1.00  0.57           C  
ATOM   1317  C   THR A  87      14.655  28.894  11.923  1.00  0.57           C  
ATOM   1318  O   THR A  87      13.507  28.906  12.365  1.00  0.57           O  
ATOM   1319  CB  THR A  87      15.225  28.963   9.472  1.00  0.57           C  
ATOM   1320  OG1 THR A  87      14.017  29.682   9.196  1.00  0.57           O  
ATOM   1321  CG2 THR A  87      15.591  28.119   8.235  1.00  0.57           C  
ATOM   1322  H   THR A  87      13.042  27.397  10.199  1.00  0.57           H  
ATOM   1323  HA  THR A  87      15.940  27.530  10.932  1.00  0.57           H  
ATOM   1324  HB  THR A  87      16.026  29.671   9.681  1.00  0.57           H  
ATOM   1325  HG1 THR A  87      13.282  29.047   9.076  1.00  0.57           H  
ATOM   1326 1HG2 THR A  87      15.738  28.776   7.380  1.00  0.57           H  
ATOM   1327 2HG2 THR A  87      16.506  27.567   8.427  1.00  0.57           H  
ATOM   1328 3HG2 THR A  87      14.789  27.424   8.011  1.00  0.57           H  
ATOM   1329  N   ASN A  88      15.643  29.620  12.461  1.00  0.58           N  
ATOM   1330  CA  ASN A  88      15.417  30.502  13.606  1.00  0.58           C  
ATOM   1331  C   ASN A  88      14.730  29.733  14.728  1.00  0.58           C  
ATOM   1332  O   ASN A  88      13.786  30.225  15.355  1.00  0.58           O  
ATOM   1333  CB  ASN A  88      14.616  31.723  13.198  1.00  0.58           C  
ATOM   1334  CG  ASN A  88      15.370  32.610  12.236  1.00  0.58           C  
ATOM   1335  OD1 ASN A  88      16.565  32.870  12.414  1.00  0.58           O  
ATOM   1336  ND2 ASN A  88      14.692  33.077  11.218  1.00  0.58           N  
ATOM   1337  H   ASN A  88      16.575  29.547  12.074  1.00  0.58           H  
ATOM   1338  HA  ASN A  88      16.384  30.834  13.976  1.00  0.58           H  
ATOM   1339 1HB  ASN A  88      13.678  31.420  12.732  1.00  0.58           H  
ATOM   1340 2HB  ASN A  88      14.365  32.301  14.085  1.00  0.58           H  
ATOM   1341 1HD2 ASN A  88      15.139  33.669  10.546  1.00  0.58           H  
ATOM   1342 2HD2 ASN A  88      13.725  32.841  11.106  1.00  0.58           H  
ATOM   1343  N   LEU A  89      15.228  28.524  14.971  1.00  0.59           N  
ATOM   1344  CA  LEU A  89      14.642  27.610  15.941  1.00  0.59           C  
ATOM   1345  C   LEU A  89      14.650  28.076  17.380  1.00  0.59           C  
ATOM   1346  O   LEU A  89      15.605  28.693  17.852  1.00  0.59           O  
ATOM   1347  CB  LEU A  89      15.351  26.270  15.825  1.00  0.59           C  
ATOM   1348  CG  LEU A  89      15.071  25.565  14.544  1.00  0.59           C  
ATOM   1349  CD1 LEU A  89      15.906  24.334  14.471  1.00  0.59           C  
ATOM   1350  CD2 LEU A  89      13.592  25.262  14.503  1.00  0.59           C  
ATOM   1351  H   LEU A  89      16.029  28.212  14.412  1.00  0.59           H  
ATOM   1352  HA  LEU A  89      13.598  27.463  15.658  1.00  0.59           H  
ATOM   1353 1HB  LEU A  89      16.430  26.430  15.897  1.00  0.59           H  
ATOM   1354 2HB  LEU A  89      15.035  25.638  16.645  1.00  0.59           H  
ATOM   1355  HG  LEU A  89      15.335  26.206  13.698  1.00  0.59           H  
ATOM   1356 1HD1 LEU A  89      15.734  23.804  13.560  1.00  0.59           H  
ATOM   1357 2HD1 LEU A  89      16.954  24.619  14.520  1.00  0.59           H  
ATOM   1358 3HD1 LEU A  89      15.650  23.696  15.308  1.00  0.59           H  
ATOM   1359 1HD2 LEU A  89      13.352  24.775  13.612  1.00  0.59           H  
ATOM   1360 2HD2 LEU A  89      13.325  24.627  15.346  1.00  0.59           H  
ATOM   1361 3HD2 LEU A  89      13.026  26.195  14.561  1.00  0.59           H  
ATOM   1362  N   LYS A  90      13.563  27.779  18.082  1.00  0.60           N  
ATOM   1363  CA  LYS A  90      13.422  28.124  19.489  1.00  0.60           C  
ATOM   1364  C   LYS A  90      13.386  26.846  20.330  1.00  0.60           C  
ATOM   1365  O   LYS A  90      13.045  25.794  19.807  1.00  0.60           O  
ATOM   1366  CB  LYS A  90      12.149  28.968  19.681  1.00  0.60           C  
ATOM   1367  CG  LYS A  90      12.144  30.264  18.868  1.00  0.60           C  
ATOM   1368  CD  LYS A  90      13.258  31.214  19.343  1.00  0.60           C  
ATOM   1369  CE  LYS A  90      13.225  32.546  18.598  1.00  0.60           C  
ATOM   1370  NZ  LYS A  90      14.331  33.462  19.033  1.00  0.60           N  
ATOM   1371  H   LYS A  90      12.782  27.291  17.615  1.00  0.60           H  
ATOM   1372  HA  LYS A  90      14.280  28.726  19.767  1.00  0.60           H  
ATOM   1373 1HB  LYS A  90      11.282  28.382  19.354  1.00  0.60           H  
ATOM   1374 2HB  LYS A  90      11.995  29.217  20.724  1.00  0.60           H  
ATOM   1375 1HG  LYS A  90      12.300  30.032  17.809  1.00  0.60           H  
ATOM   1376 2HG  LYS A  90      11.179  30.756  18.972  1.00  0.60           H  
ATOM   1377 1HD  LYS A  90      13.149  31.399  20.412  1.00  0.60           H  
ATOM   1378 2HD  LYS A  90      14.229  30.743  19.172  1.00  0.60           H  
ATOM   1379 1HE  LYS A  90      13.325  32.353  17.527  1.00  0.60           H  
ATOM   1380 2HE  LYS A  90      12.268  33.034  18.781  1.00  0.60           H  
ATOM   1381 1HZ  LYS A  90      14.278  34.328  18.516  1.00  0.60           H  
ATOM   1382 2HZ  LYS A  90      14.244  33.655  20.022  1.00  0.60           H  
ATOM   1383 3HZ  LYS A  90      15.220  33.017  18.854  1.00  0.60           H  
ATOM   1384  N   PRO A  91      13.715  26.873  21.631  1.00  0.61           N  
ATOM   1385  CA  PRO A  91      13.579  25.744  22.551  1.00  0.61           C  
ATOM   1386  C   PRO A  91      12.187  25.101  22.466  1.00  0.61           C  
ATOM   1387  O   PRO A  91      12.036  23.878  22.584  1.00  0.61           O  
ATOM   1388  CB  PRO A  91      13.813  26.417  23.902  1.00  0.61           C  
ATOM   1389  CG  PRO A  91      14.760  27.559  23.585  1.00  0.61           C  
ATOM   1390  CD  PRO A  91      14.304  28.083  22.242  1.00  0.61           C  
ATOM   1391  HA  PRO A  91      14.368  25.008  22.360  1.00  0.61           H  
ATOM   1392 1HB  PRO A  91      12.856  26.753  24.329  1.00  0.61           H  
ATOM   1393 2HB  PRO A  91      14.243  25.689  24.608  1.00  0.61           H  
ATOM   1394 1HG  PRO A  91      14.711  28.322  24.378  1.00  0.61           H  
ATOM   1395 2HG  PRO A  91      15.795  27.188  23.565  1.00  0.61           H  
ATOM   1396 1HD  PRO A  91      13.562  28.877  22.372  1.00  0.61           H  
ATOM   1397 2HD  PRO A  91      15.189  28.416  21.695  1.00  0.61           H  
ATOM   1398  N   GLU A  92      11.179  25.929  22.164  1.00  0.61           N  
ATOM   1399  CA  GLU A  92       9.775  25.546  22.031  1.00  0.61           C  
ATOM   1400  C   GLU A  92       9.530  24.595  20.858  1.00  0.61           C  
ATOM   1401  O   GLU A  92       8.497  23.929  20.798  1.00  0.61           O  
ATOM   1402  CB  GLU A  92       8.903  26.792  21.862  1.00  0.61           C  
ATOM   1403  CG  GLU A  92       8.855  27.691  23.094  1.00  0.61           C  
ATOM   1404  CD  GLU A  92       8.005  28.930  22.904  1.00  0.61           C  
ATOM   1405  OE1 GLU A  92       7.512  29.134  21.819  1.00  0.61           O  
ATOM   1406  OE2 GLU A  92       7.854  29.670  23.848  1.00  0.61           O  
ATOM   1407  H   GLU A  92      11.389  26.909  22.056  1.00  0.61           H  
ATOM   1408  HA  GLU A  92       9.474  25.033  22.946  1.00  0.61           H  
ATOM   1409 1HB  GLU A  92       9.281  27.383  21.026  1.00  0.61           H  
ATOM   1410 2HB  GLU A  92       7.884  26.493  21.618  1.00  0.61           H  
ATOM   1411 1HG  GLU A  92       8.460  27.118  23.932  1.00  0.61           H  
ATOM   1412 2HG  GLU A  92       9.875  27.989  23.343  1.00  0.61           H  
ATOM   1413  N   ASP A  93      10.468  24.546  19.913  1.00  0.60           N  
ATOM   1414  CA  ASP A  93      10.339  23.706  18.737  1.00  0.60           C  
ATOM   1415  C   ASP A  93      10.845  22.280  19.011  1.00  0.60           C  
ATOM   1416  O   ASP A  93      10.776  21.416  18.122  1.00  0.60           O  
ATOM   1417  CB  ASP A  93      11.098  24.337  17.554  1.00  0.60           C  
ATOM   1418  CG  ASP A  93      10.467  25.668  16.998  1.00  0.60           C  
ATOM   1419  OD1 ASP A  93       9.266  25.707  16.720  1.00  0.60           O  
ATOM   1420  OD2 ASP A  93      11.192  26.650  16.901  1.00  0.60           O  
ATOM   1421  H   ASP A  93      11.318  25.094  20.014  1.00  0.60           H  
ATOM   1422  HA  ASP A  93       9.286  23.641  18.484  1.00  0.60           H  
ATOM   1423 1HB  ASP A  93      12.118  24.547  17.861  1.00  0.60           H  
ATOM   1424 2HB  ASP A  93      11.157  23.619  16.737  1.00  0.60           H  
ATOM   1425  N   THR A  94      11.357  22.026  20.237  1.00  0.59           N  
ATOM   1426  CA  THR A  94      11.785  20.677  20.605  1.00  0.59           C  
ATOM   1427  C   THR A  94      10.564  19.772  20.578  1.00  0.59           C  
ATOM   1428  O   THR A  94       9.579  20.032  21.273  1.00  0.59           O  
ATOM   1429  CB  THR A  94      12.382  20.640  22.025  1.00  0.59           C  
ATOM   1430  OG1 THR A  94      13.529  21.509  22.106  1.00  0.59           O  
ATOM   1431  CG2 THR A  94      12.716  19.202  22.466  1.00  0.59           C  
ATOM   1432  H   THR A  94      11.431  22.763  20.941  1.00  0.59           H  
ATOM   1433  HA  THR A  94      12.513  20.322  19.880  1.00  0.59           H  
ATOM   1434  HB  THR A  94      11.635  21.029  22.716  1.00  0.59           H  
ATOM   1435  HG1 THR A  94      13.193  22.434  22.227  1.00  0.59           H  
ATOM   1436 1HG2 THR A  94      13.101  19.219  23.482  1.00  0.59           H  
ATOM   1437 2HG2 THR A  94      11.808  18.601  22.433  1.00  0.59           H  
ATOM   1438 3HG2 THR A  94      13.433  18.754  21.831  1.00  0.59           H  
ATOM   1439  N   ALA A  95      10.620  18.720  19.778  1.00  0.58           N  
ATOM   1440  CA  ALA A  95       9.462  17.846  19.606  1.00  0.58           C  
ATOM   1441  C   ALA A  95       9.765  16.672  18.706  1.00  0.58           C  
ATOM   1442  O   ALA A  95      10.785  16.652  18.010  1.00  0.58           O  
ATOM   1443  CB  ALA A  95       8.305  18.610  19.013  1.00  0.58           C  
ATOM   1444  H   ALA A  95      11.496  18.538  19.290  1.00  0.58           H  
ATOM   1445  HA  ALA A  95       9.179  17.457  20.582  1.00  0.58           H  
ATOM   1446 1HB  ALA A  95       7.464  17.943  18.896  1.00  0.58           H  
ATOM   1447 2HB  ALA A  95       8.004  19.448  19.628  1.00  0.58           H  
ATOM   1448 3HB  ALA A  95       8.627  18.970  18.052  1.00  0.58           H  
ATOM   1449  N   VAL A  96       8.844  15.719  18.664  1.00  0.57           N  
ATOM   1450  CA  VAL A  96       8.925  14.711  17.628  1.00  0.57           C  
ATOM   1451  C   VAL A  96       8.082  15.177  16.445  1.00  0.57           C  
ATOM   1452  O   VAL A  96       6.945  15.625  16.611  1.00  0.57           O  
ATOM   1453  CB  VAL A  96       8.456  13.333  18.104  1.00  0.57           C  
ATOM   1454  CG1 VAL A  96       8.505  12.345  16.933  1.00  0.57           C  
ATOM   1455  CG2 VAL A  96       9.361  12.862  19.199  1.00  0.57           C  
ATOM   1456  H   VAL A  96       8.046  15.731  19.300  1.00  0.57           H  
ATOM   1457  HA  VAL A  96       9.955  14.620  17.310  1.00  0.57           H  
ATOM   1458  HB  VAL A  96       7.428  13.399  18.463  1.00  0.57           H  
ATOM   1459 1HG1 VAL A  96       8.179  11.363  17.267  1.00  0.57           H  
ATOM   1460 2HG1 VAL A  96       7.861  12.684  16.131  1.00  0.57           H  
ATOM   1461 3HG1 VAL A  96       9.526  12.278  16.566  1.00  0.57           H  
ATOM   1462 1HG2 VAL A  96       9.041  11.881  19.543  1.00  0.57           H  
ATOM   1463 2HG2 VAL A  96      10.381  12.799  18.818  1.00  0.57           H  
ATOM   1464 3HG2 VAL A  96       9.328  13.566  20.031  1.00  0.57           H  
ATOM   1465  N   TYR A  97       8.664  15.136  15.262  1.00  0.57           N  
ATOM   1466  CA  TYR A  97       7.972  15.552  14.056  1.00  0.57           C  
ATOM   1467  C   TYR A  97       7.552  14.337  13.272  1.00  0.57           C  
ATOM   1468  O   TYR A  97       8.303  13.367  13.179  1.00  0.57           O  
ATOM   1469  CB  TYR A  97       8.879  16.453  13.239  1.00  0.57           C  
ATOM   1470  CG  TYR A  97       9.070  17.838  13.854  1.00  0.57           C  
ATOM   1471  CD1 TYR A  97       9.882  17.994  14.963  1.00  0.57           C  
ATOM   1472  CD2 TYR A  97       8.467  18.957  13.281  1.00  0.57           C  
ATOM   1473  CE1 TYR A  97      10.060  19.241  15.518  1.00  0.57           C  
ATOM   1474  CE2 TYR A  97       8.675  20.207  13.838  1.00  0.57           C  
ATOM   1475  CZ  TYR A  97       9.477  20.336  14.973  1.00  0.57           C  
ATOM   1476  OH  TYR A  97       9.690  21.568  15.585  1.00  0.57           O  
ATOM   1477  H   TYR A  97       9.614  14.778  15.201  1.00  0.57           H  
ATOM   1478  HA  TYR A  97       7.079  16.101  14.333  1.00  0.57           H  
ATOM   1479 1HB  TYR A  97       9.856  15.981  13.157  1.00  0.57           H  
ATOM   1480 2HB  TYR A  97       8.476  16.570  12.236  1.00  0.57           H  
ATOM   1481  HD1 TYR A  97      10.364  17.124  15.418  1.00  0.57           H  
ATOM   1482  HD2 TYR A  97       7.833  18.847  12.398  1.00  0.57           H  
ATOM   1483  HE1 TYR A  97      10.663  19.367  16.400  1.00  0.57           H  
ATOM   1484  HE2 TYR A  97       8.201  21.082  13.399  1.00  0.57           H  
ATOM   1485  HH  TYR A  97      10.154  21.428  16.458  1.00  0.57           H  
ATOM   1486  N   TYR A  98       6.361  14.390  12.694  1.00  0.59           N  
ATOM   1487  CA  TYR A  98       5.867  13.273  11.909  1.00  0.59           C  
ATOM   1488  C   TYR A  98       5.368  13.714  10.558  1.00  0.59           C  
ATOM   1489  O   TYR A  98       4.697  14.735  10.428  1.00  0.59           O  
ATOM   1490  CB  TYR A  98       4.681  12.599  12.596  1.00  0.59           C  
ATOM   1491  CG  TYR A  98       4.915  12.056  13.967  1.00  0.59           C  
ATOM   1492  CD1 TYR A  98       4.801  12.902  15.069  1.00  0.59           C  
ATOM   1493  CD2 TYR A  98       5.197  10.717  14.140  1.00  0.59           C  
ATOM   1494  CE1 TYR A  98       4.986  12.401  16.334  1.00  0.59           C  
ATOM   1495  CE2 TYR A  98       5.380  10.217  15.412  1.00  0.59           C  
ATOM   1496  CZ  TYR A  98       5.279  11.053  16.505  1.00  0.59           C  
ATOM   1497  OH  TYR A  98       5.463  10.544  17.773  1.00  0.59           O  
ATOM   1498  H   TYR A  98       5.795  15.224  12.821  1.00  0.59           H  
ATOM   1499  HA  TYR A  98       6.675  12.556  11.750  1.00  0.59           H  
ATOM   1500 1HB  TYR A  98       3.864  13.312  12.653  1.00  0.59           H  
ATOM   1501 2HB  TYR A  98       4.351  11.778  11.965  1.00  0.59           H  
ATOM   1502  HD1 TYR A  98       4.568  13.963  14.931  1.00  0.59           H  
ATOM   1503  HD2 TYR A  98       5.273  10.055  13.269  1.00  0.59           H  
ATOM   1504  HE1 TYR A  98       4.903  13.054  17.193  1.00  0.59           H  
ATOM   1505  HE2 TYR A  98       5.604   9.160  15.553  1.00  0.59           H  
ATOM   1506  HH  TYR A  98       5.497  11.267  18.411  1.00  0.59           H  
ATOM   1507  N   CYS A  99       5.615  12.876   9.585  1.00  0.63           N  
ATOM   1508  CA  CYS A  99       5.141  13.000   8.222  1.00  0.63           C  
ATOM   1509  C   CYS A  99       3.914  12.132   8.036  1.00  0.63           C  
ATOM   1510  O   CYS A  99       3.886  10.971   8.466  1.00  0.63           O  
ATOM   1511  CB  CYS A  99       6.220  12.590   7.247  1.00  0.63           C  
ATOM   1512  SG  CYS A  99       5.779  12.616   5.552  1.00  0.63           S  
ATOM   1513  H   CYS A  99       6.211  12.083   9.803  1.00  0.63           H  
ATOM   1514  HA  CYS A  99       4.883  14.040   8.034  1.00  0.63           H  
ATOM   1515 1HB  CYS A  99       7.081  13.234   7.388  1.00  0.63           H  
ATOM   1516 2HB  CYS A  99       6.530  11.577   7.483  1.00  0.63           H  
ATOM   1517  N   ALA A 100       2.894  12.689   7.408  1.00  0.70           N  
ATOM   1518  CA  ALA A 100       1.672  11.949   7.187  1.00  0.70           C  
ATOM   1519  C   ALA A 100       1.101  12.190   5.803  1.00  0.70           C  
ATOM   1520  O   ALA A 100       1.350  13.221   5.186  1.00  0.70           O  
ATOM   1521  CB  ALA A 100       0.660  12.332   8.232  1.00  0.70           C  
ATOM   1522  H   ALA A 100       2.970  13.658   7.115  1.00  0.70           H  
ATOM   1523  HA  ALA A 100       1.910  10.900   7.272  1.00  0.70           H  
ATOM   1524 1HB  ALA A 100      -0.242  11.742   8.095  1.00  0.70           H  
ATOM   1525 2HB  ALA A 100       1.077  12.136   9.197  1.00  0.70           H  
ATOM   1526 3HB  ALA A 100       0.440  13.374   8.144  1.00  0.70           H  
ATOM   1527  N   LEU A 101       0.319  11.232   5.310  1.00  0.81           N  
ATOM   1528  CA  LEU A 101      -0.272  11.346   3.979  1.00  0.81           C  
ATOM   1529  C   LEU A 101      -1.754  10.953   3.872  1.00  0.81           C  
ATOM   1530  O   LEU A 101      -2.207   9.927   4.397  1.00  0.81           O  
ATOM   1531  CB  LEU A 101       0.578  10.517   3.012  1.00  0.81           C  
ATOM   1532  CG  LEU A 101       0.187  10.513   1.565  1.00  0.81           C  
ATOM   1533  CD1 LEU A 101       1.467  10.322   0.740  1.00  0.81           C  
ATOM   1534  CD2 LEU A 101      -0.832   9.377   1.337  1.00  0.81           C  
ATOM   1535  H   LEU A 101       0.157  10.408   5.878  1.00  0.81           H  
ATOM   1536  HA  LEU A 101      -0.197  12.386   3.674  1.00  0.81           H  
ATOM   1537 1HB  LEU A 101       1.598  10.893   3.058  1.00  0.81           H  
ATOM   1538 2HB  LEU A 101       0.580   9.485   3.354  1.00  0.81           H  
ATOM   1539  HG  LEU A 101      -0.265  11.471   1.285  1.00  0.81           H  
ATOM   1540 1HD1 LEU A 101       1.238  10.306  -0.318  1.00  0.81           H  
ATOM   1541 2HD1 LEU A 101       2.153  11.144   0.949  1.00  0.81           H  
ATOM   1542 3HD1 LEU A 101       1.932   9.391   1.017  1.00  0.81           H  
ATOM   1543 1HD2 LEU A 101      -1.121   9.339   0.307  1.00  0.81           H  
ATOM   1544 2HD2 LEU A 101      -0.397   8.447   1.618  1.00  0.81           H  
ATOM   1545 3HD2 LEU A 101      -1.711   9.545   1.944  1.00  0.81           H  
ATOM   1546  N   ASP A 102      -2.498  11.817   3.173  1.00  0.99           N  
ATOM   1547  CA  ASP A 102      -3.918  11.682   2.856  1.00  0.99           C  
ATOM   1548  C   ASP A 102      -4.170  11.347   1.390  1.00  0.99           C  
ATOM   1549  O   ASP A 102      -3.913  12.168   0.502  1.00  0.99           O  
ATOM   1550  CB  ASP A 102      -4.661  12.941   3.253  1.00  0.99           C  
ATOM   1551  CG  ASP A 102      -6.127  12.925   3.022  1.00  0.99           C  
ATOM   1552  OD1 ASP A 102      -6.624  12.256   2.141  1.00  0.99           O  
ATOM   1553  OD2 ASP A 102      -6.781  13.570   3.767  1.00  0.99           O  
ATOM   1554  H   ASP A 102      -2.030  12.652   2.820  1.00  0.99           H  
ATOM   1555  HA  ASP A 102      -4.315  10.860   3.451  1.00  0.99           H  
ATOM   1556 1HB  ASP A 102      -4.537  13.084   4.289  1.00  0.99           H  
ATOM   1557 2HB  ASP A 102      -4.223  13.799   2.754  1.00  0.99           H  
ATOM   1558  N   ARG A 103      -4.661  10.130   1.136  1.00  1.23           N  
ATOM   1559  CA  ARG A 103      -4.865   9.623  -0.220  1.00  1.23           C  
ATOM   1560  C   ARG A 103      -6.082  10.195  -0.965  1.00  1.23           C  
ATOM   1561  O   ARG A 103      -6.305   9.870  -2.134  1.00  1.23           O  
ATOM   1562  CB  ARG A 103      -5.018   8.117  -0.228  1.00  1.23           C  
ATOM   1563  CG  ARG A 103      -3.803   7.305   0.172  1.00  1.23           C  
ATOM   1564  CD  ARG A 103      -4.148   5.872   0.183  1.00  1.23           C  
ATOM   1565  NE  ARG A 103      -5.153   5.585   1.210  1.00  1.23           N  
ATOM   1566  CZ  ARG A 103      -5.795   4.422   1.394  1.00  1.23           C  
ATOM   1567  NH1 ARG A 103      -5.557   3.372   0.636  1.00  1.23           N  
ATOM   1568  NH2 ARG A 103      -6.677   4.375   2.364  1.00  1.23           N  
ATOM   1569  H   ARG A 103      -4.894   9.529   1.918  1.00  1.23           H  
ATOM   1570  HA  ARG A 103      -3.975   9.873  -0.779  1.00  1.23           H  
ATOM   1571 1HB  ARG A 103      -5.826   7.844   0.456  1.00  1.23           H  
ATOM   1572 2HB  ARG A 103      -5.313   7.794  -1.225  1.00  1.23           H  
ATOM   1573 1HG  ARG A 103      -2.993   7.461  -0.532  1.00  1.23           H  
ATOM   1574 2HG  ARG A 103      -3.481   7.593   1.175  1.00  1.23           H  
ATOM   1575 1HD  ARG A 103      -4.561   5.593  -0.785  1.00  1.23           H  
ATOM   1576 2HD  ARG A 103      -3.259   5.279   0.379  1.00  1.23           H  
ATOM   1577  HE  ARG A 103      -5.419   6.340   1.867  1.00  1.23           H  
ATOM   1578 1HH1 ARG A 103      -4.878   3.429  -0.106  1.00  1.23           H  
ATOM   1579 2HH1 ARG A 103      -6.059   2.511   0.799  1.00  1.23           H  
ATOM   1580 1HH2 ARG A 103      -6.820   5.240   2.914  1.00  1.23           H  
ATOM   1581 2HH2 ARG A 103      -7.197   3.538   2.557  1.00  1.23           H  
ATOM   1582  N   GLU A 104      -6.927  10.965  -0.285  1.00  1.56           N  
ATOM   1583  CA  GLU A 104      -8.089  11.554  -0.957  1.00  1.56           C  
ATOM   1584  C   GLU A 104      -7.853  13.051  -1.152  1.00  1.56           C  
ATOM   1585  O   GLU A 104      -8.236  13.629  -2.173  1.00  1.56           O  
ATOM   1586  CB  GLU A 104      -9.373  11.304  -0.159  1.00  1.56           C  
ATOM   1587  CG  GLU A 104      -9.766   9.821  -0.041  1.00  1.56           C  
ATOM   1588  CD  GLU A 104     -11.060   9.590   0.727  1.00  1.56           C  
ATOM   1589  OE1 GLU A 104     -11.616  10.538   1.230  1.00  1.56           O  
ATOM   1590  OE2 GLU A 104     -11.484   8.460   0.802  1.00  1.56           O  
ATOM   1591  H   GLU A 104      -6.731  11.208   0.688  1.00  1.56           H  
ATOM   1592  HA  GLU A 104      -8.201  11.101  -1.940  1.00  1.56           H  
ATOM   1593 1HB  GLU A 104      -9.249  11.702   0.852  1.00  1.56           H  
ATOM   1594 2HB  GLU A 104     -10.200  11.842  -0.622  1.00  1.56           H  
ATOM   1595 1HG  GLU A 104      -9.872   9.406  -1.043  1.00  1.56           H  
ATOM   1596 2HG  GLU A 104      -8.955   9.287   0.457  1.00  1.56           H  
ATOM   1597  N   GLY A 105      -7.185  13.646  -0.171  1.00  1.95           N  
ATOM   1598  CA  GLY A 105      -6.826  15.055  -0.139  1.00  1.95           C  
ATOM   1599  C   GLY A 105      -7.975  15.994   0.175  1.00  1.95           C  
ATOM   1600  O   GLY A 105      -9.051  15.580   0.606  1.00  1.95           O  
ATOM   1601  H   GLY A 105      -6.926  13.077   0.631  1.00  1.95           H  
ATOM   1602 1HA  GLY A 105      -6.037  15.192   0.601  1.00  1.95           H  
ATOM   1603 2HA  GLY A 105      -6.404  15.335  -1.092  1.00  1.95           H  
ATOM   1604  N   PHE A 106      -7.709  17.286  -0.030  1.00  2.38           N  
ATOM   1605  CA  PHE A 106      -8.616  18.408   0.227  1.00  2.38           C  
ATOM   1606  C   PHE A 106      -9.022  18.581   1.702  1.00  2.38           C  
ATOM   1607  O   PHE A 106      -9.965  19.311   2.011  1.00  2.38           O  
ATOM   1608  CB  PHE A 106      -9.856  18.256  -0.652  1.00  2.38           C  
ATOM   1609  CG  PHE A 106      -9.506  18.105  -2.128  1.00  2.38           C  
ATOM   1610  CD1 PHE A 106      -9.551  16.857  -2.749  1.00  2.38           C  
ATOM   1611  CD2 PHE A 106      -9.123  19.200  -2.891  1.00  2.38           C  
ATOM   1612  CE1 PHE A 106      -9.224  16.716  -4.082  1.00  2.38           C  
ATOM   1613  CE2 PHE A 106      -8.799  19.053  -4.229  1.00  2.38           C  
ATOM   1614  CZ  PHE A 106      -8.849  17.815  -4.821  1.00  2.38           C  
ATOM   1615  H   PHE A 106      -6.796  17.507  -0.403  1.00  2.38           H  
ATOM   1616  HA  PHE A 106      -8.103  19.321  -0.080  1.00  2.38           H  
ATOM   1617 1HB  PHE A 106     -10.442  17.393  -0.342  1.00  2.38           H  
ATOM   1618 2HB  PHE A 106     -10.487  19.135  -0.540  1.00  2.38           H  
ATOM   1619  HD1 PHE A 106      -9.844  15.976  -2.169  1.00  2.38           H  
ATOM   1620  HD2 PHE A 106      -9.076  20.187  -2.426  1.00  2.38           H  
ATOM   1621  HE1 PHE A 106      -9.263  15.730  -4.545  1.00  2.38           H  
ATOM   1622  HE2 PHE A 106      -8.500  19.921  -4.815  1.00  2.38           H  
ATOM   1623  HZ  PHE A 106      -8.591  17.707  -5.872  1.00  2.38           H  
ATOM   1624  N   VAL A 107      -8.266  17.957   2.602  1.00  2.70           N  
ATOM   1625  CA  VAL A 107      -8.458  18.064   4.041  1.00  2.70           C  
ATOM   1626  C   VAL A 107      -7.111  17.958   4.753  1.00  2.70           C  
ATOM   1627  O   VAL A 107      -6.249  17.178   4.362  1.00  2.70           O  
ATOM   1628  CB  VAL A 107      -9.392  16.945   4.525  1.00  2.70           C  
ATOM   1629  CG1 VAL A 107      -8.752  15.622   4.264  1.00  2.70           C  
ATOM   1630  CG2 VAL A 107      -9.693  17.085   5.999  1.00  2.70           C  
ATOM   1631  H   VAL A 107      -7.529  17.360   2.264  1.00  2.70           H  
ATOM   1632  HA  VAL A 107      -8.905  19.032   4.267  1.00  2.70           H  
ATOM   1633  HB  VAL A 107     -10.319  16.992   3.952  1.00  2.70           H  
ATOM   1634 1HG1 VAL A 107      -9.413  14.823   4.574  1.00  2.70           H  
ATOM   1635 2HG1 VAL A 107      -8.542  15.511   3.203  1.00  2.70           H  
ATOM   1636 3HG1 VAL A 107      -7.817  15.550   4.824  1.00  2.70           H  
ATOM   1637 1HG2 VAL A 107     -10.359  16.282   6.280  1.00  2.70           H  
ATOM   1638 2HG2 VAL A 107      -8.786  17.008   6.564  1.00  2.70           H  
ATOM   1639 3HG2 VAL A 107     -10.173  18.044   6.190  1.00  2.70           H  
ATOM   1640  N   PHE A 108      -6.940  18.725   5.816  1.00  2.79           N  
ATOM   1641  CA  PHE A 108      -5.703  18.688   6.587  1.00  2.79           C  
ATOM   1642  C   PHE A 108      -5.559  17.561   7.614  1.00  2.79           C  
ATOM   1643  O   PHE A 108      -4.470  17.024   7.780  1.00  2.79           O  
ATOM   1644  CB  PHE A 108      -5.497  20.040   7.238  1.00  2.79           C  
ATOM   1645  CG  PHE A 108      -5.068  21.058   6.227  1.00  2.79           C  
ATOM   1646  CD1 PHE A 108      -4.665  20.645   4.955  1.00  2.79           C  
ATOM   1647  CD2 PHE A 108      -5.057  22.403   6.516  1.00  2.79           C  
ATOM   1648  CE1 PHE A 108      -4.277  21.553   4.011  1.00  2.79           C  
ATOM   1649  CE2 PHE A 108      -4.666  23.316   5.559  1.00  2.79           C  
ATOM   1650  CZ  PHE A 108      -4.285  22.881   4.313  1.00  2.79           C  
ATOM   1651  H   PHE A 108      -7.680  19.354   6.092  1.00  2.79           H  
ATOM   1652  HA  PHE A 108      -4.888  18.555   5.873  1.00  2.79           H  
ATOM   1653 1HB  PHE A 108      -6.430  20.375   7.681  1.00  2.79           H  
ATOM   1654 2HB  PHE A 108      -4.776  19.978   8.027  1.00  2.79           H  
ATOM   1655  HD1 PHE A 108      -4.660  19.585   4.714  1.00  2.79           H  
ATOM   1656  HD2 PHE A 108      -5.365  22.741   7.506  1.00  2.79           H  
ATOM   1657  HE1 PHE A 108      -3.968  21.218   3.025  1.00  2.79           H  
ATOM   1658  HE2 PHE A 108      -4.664  24.382   5.787  1.00  2.79           H  
ATOM   1659  HZ  PHE A 108      -3.997  23.591   3.572  1.00  2.79           H  
ATOM   1660  N   GLU A 109      -6.620  17.227   8.347  1.00  2.61           N  
ATOM   1661  CA  GLU A 109      -6.475  16.194   9.381  1.00  2.61           C  
ATOM   1662  C   GLU A 109      -7.377  14.969   9.176  1.00  2.61           C  
ATOM   1663  O   GLU A 109      -6.937  13.814   9.285  1.00  2.61           O  
ATOM   1664  CB  GLU A 109      -6.729  16.808  10.756  1.00  2.61           C  
ATOM   1665  CG  GLU A 109      -5.717  17.896  11.135  1.00  2.61           C  
ATOM   1666  CD  GLU A 109      -5.947  18.496  12.503  1.00  2.61           C  
ATOM   1667  OE1 GLU A 109      -6.896  18.118  13.145  1.00  2.61           O  
ATOM   1668  OE2 GLU A 109      -5.176  19.342  12.896  1.00  2.61           O  
ATOM   1669  H   GLU A 109      -7.503  17.684   8.191  1.00  2.61           H  
ATOM   1670  HA  GLU A 109      -5.444  15.850   9.373  1.00  2.61           H  
ATOM   1671 1HB  GLU A 109      -7.727  17.246  10.784  1.00  2.61           H  
ATOM   1672 2HB  GLU A 109      -6.689  16.029  11.517  1.00  2.61           H  
ATOM   1673 1HG  GLU A 109      -4.724  17.461  11.099  1.00  2.61           H  
ATOM   1674 2HG  GLU A 109      -5.757  18.689  10.390  1.00  2.61           H  
ATOM   1675  N   GLN A 110      -8.636  15.203   8.830  1.00  2.23           N  
ATOM   1676  CA  GLN A 110      -9.598  14.110   8.733  1.00  2.23           C  
ATOM   1677  C   GLN A 110      -9.449  13.360   7.424  1.00  2.23           C  
ATOM   1678  O   GLN A 110     -10.254  13.511   6.507  1.00  2.23           O  
ATOM   1679  CB  GLN A 110     -11.030  14.629   8.892  1.00  2.23           C  
ATOM   1680  CG  GLN A 110     -11.332  15.270  10.246  1.00  2.23           C  
ATOM   1681  CD  GLN A 110     -11.407  14.245  11.382  1.00  2.23           C  
ATOM   1682  OE1 GLN A 110     -12.280  13.371  11.380  1.00  2.23           O  
ATOM   1683  NE2 GLN A 110     -10.508  14.353  12.353  1.00  2.23           N  
ATOM   1684  H   GLN A 110      -8.950  16.150   8.700  1.00  2.23           H  
ATOM   1685  HA  GLN A 110      -9.402  13.408   9.544  1.00  2.23           H  
ATOM   1686 1HB  GLN A 110     -11.246  15.360   8.130  1.00  2.23           H  
ATOM   1687 2HB  GLN A 110     -11.727  13.802   8.753  1.00  2.23           H  
ATOM   1688 1HG  GLN A 110     -10.539  15.983  10.483  1.00  2.23           H  
ATOM   1689 2HG  GLN A 110     -12.291  15.785  10.187  1.00  2.23           H  
ATOM   1690 1HE2 GLN A 110     -10.520  13.708  13.119  1.00  2.23           H  
ATOM   1691 2HE2 GLN A 110      -9.819  15.079  12.324  1.00  2.23           H  
ATOM   1692  N   GLY A 111      -8.444  12.489   7.393  1.00  1.79           N  
ATOM   1693  CA  GLY A 111      -8.064  11.764   6.194  1.00  1.79           C  
ATOM   1694  C   GLY A 111      -6.566  11.469   6.139  1.00  1.79           C  
ATOM   1695  O   GLY A 111      -6.097  10.814   5.206  1.00  1.79           O  
ATOM   1696  H   GLY A 111      -7.859  12.438   8.220  1.00  1.79           H  
ATOM   1697 1HA  GLY A 111      -8.620  10.829   6.139  1.00  1.79           H  
ATOM   1698 2HA  GLY A 111      -8.343  12.350   5.317  1.00  1.79           H  
ATOM   1699  N   MET A 112      -5.799  11.867   7.162  1.00  1.40           N  
ATOM   1700  CA  MET A 112      -4.369  11.532   7.096  1.00  1.40           C  
ATOM   1701  C   MET A 112      -4.160  10.035   7.397  1.00  1.40           C  
ATOM   1702  O   MET A 112      -3.835   9.633   8.520  1.00  1.40           O  
ATOM   1703  CB  MET A 112      -3.547  12.379   8.058  1.00  1.40           C  
ATOM   1704  CG  MET A 112      -3.677  13.892   7.887  1.00  1.40           C  
ATOM   1705  SD  MET A 112      -3.299  14.537   6.239  1.00  1.40           S  
ATOM   1706  CE  MET A 112      -1.660  14.097   6.039  1.00  1.40           C  
ATOM   1707  H   MET A 112      -6.184  12.423   7.926  1.00  1.40           H  
ATOM   1708  HA  MET A 112      -4.009  11.712   6.086  1.00  1.40           H  
ATOM   1709 1HB  MET A 112      -3.834  12.142   9.081  1.00  1.40           H  
ATOM   1710 2HB  MET A 112      -2.501  12.123   7.949  1.00  1.40           H  
ATOM   1711 1HG  MET A 112      -4.695  14.151   8.096  1.00  1.40           H  
ATOM   1712 2HG  MET A 112      -3.047  14.397   8.610  1.00  1.40           H  
ATOM   1713 1HE  MET A 112      -1.293  14.441   5.068  1.00  1.40           H  
ATOM   1714 2HE  MET A 112      -1.088  14.521   6.815  1.00  1.40           H  
ATOM   1715 3HE  MET A 112      -1.595  13.024   6.098  1.00  1.40           H  
ATOM   1716  N   ASP A 113      -4.389   9.219   6.362  1.00  1.10           N  
ATOM   1717  CA  ASP A 113      -4.362   7.750   6.389  1.00  1.10           C  
ATOM   1718  C   ASP A 113      -3.032   7.109   6.795  1.00  1.10           C  
ATOM   1719  O   ASP A 113      -3.027   6.104   7.512  1.00  1.10           O  
ATOM   1720  CB  ASP A 113      -4.692   7.199   4.989  1.00  1.10           C  
ATOM   1721  CG  ASP A 113      -6.152   7.307   4.539  1.00  1.10           C  
ATOM   1722  OD1 ASP A 113      -7.009   7.556   5.348  1.00  1.10           O  
ATOM   1723  OD2 ASP A 113      -6.399   7.098   3.353  1.00  1.10           O  
ATOM   1724  H   ASP A 113      -4.661   9.687   5.504  1.00  1.10           H  
ATOM   1725  HA  ASP A 113      -5.124   7.419   7.091  1.00  1.10           H  
ATOM   1726 1HB  ASP A 113      -4.077   7.727   4.258  1.00  1.10           H  
ATOM   1727 2HB  ASP A 113      -4.401   6.151   4.951  1.00  1.10           H  
ATOM   1728  N   PHE A 114      -1.911   7.674   6.343  1.00  0.90           N  
ATOM   1729  CA  PHE A 114      -0.610   7.082   6.657  1.00  0.90           C  
ATOM   1730  C   PHE A 114       0.297   8.003   7.425  1.00  0.90           C  
ATOM   1731  O   PHE A 114       0.334   9.200   7.175  1.00  0.90           O  
ATOM   1732  CB  PHE A 114       0.104   6.641   5.385  1.00  0.90           C  
ATOM   1733  CG  PHE A 114      -0.576   5.511   4.721  1.00  0.90           C  
ATOM   1734  CD1 PHE A 114      -1.618   5.722   3.847  1.00  0.90           C  
ATOM   1735  CD2 PHE A 114      -0.177   4.216   4.980  1.00  0.90           C  
ATOM   1736  CE1 PHE A 114      -2.248   4.654   3.254  1.00  0.90           C  
ATOM   1737  CE2 PHE A 114      -0.807   3.147   4.385  1.00  0.90           C  
ATOM   1738  CZ  PHE A 114      -1.849   3.369   3.518  1.00  0.90           C  
ATOM   1739  H   PHE A 114      -1.976   8.504   5.753  1.00  0.90           H  
ATOM   1740  HA  PHE A 114      -0.778   6.200   7.273  1.00  0.90           H  
ATOM   1741 1HB  PHE A 114       0.158   7.471   4.682  1.00  0.90           H  
ATOM   1742 2HB  PHE A 114       1.120   6.338   5.626  1.00  0.90           H  
ATOM   1743  HD1 PHE A 114      -1.940   6.745   3.635  1.00  0.90           H  
ATOM   1744  HD2 PHE A 114       0.653   4.041   5.667  1.00  0.90           H  
ATOM   1745  HE1 PHE A 114      -3.057   4.823   2.586  1.00  0.90           H  
ATOM   1746  HE2 PHE A 114      -0.476   2.133   4.602  1.00  0.90           H  
ATOM   1747  HZ  PHE A 114      -2.353   2.531   3.045  1.00  0.90           H  
ATOM   1748  N   TRP A 115       1.053   7.420   8.347  1.00  0.77           N  
ATOM   1749  CA  TRP A 115       2.037   8.141   9.147  1.00  0.77           C  
ATOM   1750  C   TRP A 115       3.361   7.406   9.112  1.00  0.77           C  
ATOM   1751  O   TRP A 115       3.387   6.172   9.123  1.00  0.77           O  
ATOM   1752  CB  TRP A 115       1.518   8.255  10.588  1.00  0.77           C  
ATOM   1753  CG  TRP A 115       0.303   9.156  10.696  1.00  0.77           C  
ATOM   1754  CD1 TRP A 115      -0.975   8.859  10.321  1.00  0.77           C  
ATOM   1755  CD2 TRP A 115       0.248  10.478  11.271  1.00  0.77           C  
ATOM   1756  NE1 TRP A 115      -1.800   9.914  10.564  1.00  0.77           N  
ATOM   1757  CE2 TRP A 115      -1.079  10.915  11.159  1.00  0.77           C  
ATOM   1758  CE3 TRP A 115       1.198  11.313  11.861  1.00  0.77           C  
ATOM   1759  CZ2 TRP A 115      -1.481  12.159  11.609  1.00  0.77           C  
ATOM   1760  CZ3 TRP A 115       0.792  12.554  12.323  1.00  0.77           C  
ATOM   1761  CH2 TRP A 115      -0.515  12.964  12.200  1.00  0.77           C  
ATOM   1762  H   TRP A 115       0.946   6.428   8.500  1.00  0.77           H  
ATOM   1763  HA  TRP A 115       2.179   9.135   8.735  1.00  0.77           H  
ATOM   1764 1HB  TRP A 115       1.258   7.268  10.966  1.00  0.77           H  
ATOM   1765 2HB  TRP A 115       2.309   8.656  11.226  1.00  0.77           H  
ATOM   1766  HD1 TRP A 115      -1.296   7.925   9.861  1.00  0.77           H  
ATOM   1767  HE1 TRP A 115      -2.800   9.911  10.317  1.00  0.77           H  
ATOM   1768  HE3 TRP A 115       2.228  10.987  11.957  1.00  0.77           H  
ATOM   1769  HZ2 TRP A 115      -2.512  12.505  11.522  1.00  0.77           H  
ATOM   1770  HZ3 TRP A 115       1.533  13.192  12.786  1.00  0.77           H  
ATOM   1771  HH2 TRP A 115      -0.802  13.945  12.575  1.00  0.77           H  
ATOM   1772  N   GLY A 116       4.452   8.155   9.101  1.00  0.70           N  
ATOM   1773  CA  GLY A 116       5.775   7.556   9.155  1.00  0.70           C  
ATOM   1774  C   GLY A 116       6.289   7.477  10.581  1.00  0.70           C  
ATOM   1775  O   GLY A 116       5.573   7.779  11.540  1.00  0.70           O  
ATOM   1776  H   GLY A 116       4.355   9.170   9.039  1.00  0.70           H  
ATOM   1777 1HA  GLY A 116       5.750   6.561   8.712  1.00  0.70           H  
ATOM   1778 2HA  GLY A 116       6.465   8.155   8.558  1.00  0.70           H  
ATOM   1779  N   LYS A 117       7.546   7.084  10.718  1.00  0.65           N  
ATOM   1780  CA  LYS A 117       8.192   7.019  12.021  1.00  0.65           C  
ATOM   1781  C   LYS A 117       8.765   8.395  12.303  1.00  0.65           C  
ATOM   1782  O   LYS A 117       9.626   8.851  11.564  1.00  0.65           O  
ATOM   1783  CB  LYS A 117       9.299   5.969  12.030  1.00  0.65           C  
ATOM   1784  CG  LYS A 117       9.968   5.789  13.389  1.00  0.65           C  
ATOM   1785  CD  LYS A 117      11.028   4.690  13.356  1.00  0.65           C  
ATOM   1786  CE  LYS A 117      11.704   4.538  14.712  1.00  0.65           C  
ATOM   1787  NZ  LYS A 117      12.746   3.474  14.698  1.00  0.65           N  
ATOM   1788  H   LYS A 117       8.066   6.835   9.890  1.00  0.65           H  
ATOM   1789  HA  LYS A 117       7.452   6.785  12.786  1.00  0.65           H  
ATOM   1790 1HB  LYS A 117       8.893   5.005  11.721  1.00  0.65           H  
ATOM   1791 2HB  LYS A 117      10.071   6.250  11.312  1.00  0.65           H  
ATOM   1792 1HG  LYS A 117      10.440   6.734  13.684  1.00  0.65           H  
ATOM   1793 2HG  LYS A 117       9.214   5.537  14.132  1.00  0.65           H  
ATOM   1794 1HD  LYS A 117      10.564   3.742  13.081  1.00  0.65           H  
ATOM   1795 2HD  LYS A 117      11.783   4.936  12.610  1.00  0.65           H  
ATOM   1796 1HE  LYS A 117      12.167   5.485  14.987  1.00  0.65           H  
ATOM   1797 2HE  LYS A 117      10.951   4.283  15.458  1.00  0.65           H  
ATOM   1798 1HZ  LYS A 117      13.169   3.404  15.613  1.00  0.65           H  
ATOM   1799 2HZ  LYS A 117      12.322   2.590  14.455  1.00  0.65           H  
ATOM   1800 3HZ  LYS A 117      13.455   3.706  14.017  1.00  0.65           H  
ATOM   1801  N   GLY A 118       8.305   9.044  13.362  1.00  0.62           N  
ATOM   1802  CA  GLY A 118       8.710  10.424  13.607  1.00  0.62           C  
ATOM   1803  C   GLY A 118      10.182  10.609  13.939  1.00  0.62           C  
ATOM   1804  O   GLY A 118      10.858   9.685  14.406  1.00  0.62           O  
ATOM   1805  H   GLY A 118       7.621   8.609  13.960  1.00  0.62           H  
ATOM   1806 1HA  GLY A 118       8.481  11.002  12.711  1.00  0.62           H  
ATOM   1807 2HA  GLY A 118       8.105  10.845  14.403  1.00  0.62           H  
ATOM   1808  N   THR A 119      10.650  11.841  13.744  1.00  0.60           N  
ATOM   1809  CA  THR A 119      12.031  12.227  14.010  1.00  0.60           C  
ATOM   1810  C   THR A 119      12.099  13.143  15.221  1.00  0.60           C  
ATOM   1811  O   THR A 119      11.245  14.008  15.399  1.00  0.60           O  
ATOM   1812  CB  THR A 119      12.610  12.992  12.802  1.00  0.60           C  
ATOM   1813  OG1 THR A 119      11.801  14.144  12.579  1.00  0.60           O  
ATOM   1814  CG2 THR A 119      12.617  12.151  11.552  1.00  0.60           C  
ATOM   1815  H   THR A 119       9.985  12.525  13.383  1.00  0.60           H  
ATOM   1816  HA  THR A 119      12.625  11.335  14.206  1.00  0.60           H  
ATOM   1817  HB  THR A 119      13.629  13.311  13.031  1.00  0.60           H  
ATOM   1818  HG1 THR A 119      10.928  13.856  12.262  1.00  0.60           H  
ATOM   1819 1HG2 THR A 119      13.016  12.736  10.723  1.00  0.60           H  
ATOM   1820 2HG2 THR A 119      13.232  11.265  11.702  1.00  0.60           H  
ATOM   1821 3HG2 THR A 119      11.597  11.852  11.330  1.00  0.60           H  
ATOM   1822  N   GLN A 120      13.137  13.000  16.033  1.00  0.59           N  
ATOM   1823  CA  GLN A 120      13.276  13.868  17.199  1.00  0.59           C  
ATOM   1824  C   GLN A 120      14.165  15.072  16.936  1.00  0.59           C  
ATOM   1825  O   GLN A 120      15.311  14.928  16.492  1.00  0.59           O  
ATOM   1826  CB  GLN A 120      13.823  13.094  18.405  1.00  0.59           C  
ATOM   1827  CG  GLN A 120      14.052  13.952  19.703  1.00  0.59           C  
ATOM   1828  CD  GLN A 120      12.762  14.405  20.461  1.00  0.59           C  
ATOM   1829  OE1 GLN A 120      11.946  13.562  20.852  1.00  0.59           O  
ATOM   1830  NE2 GLN A 120      12.589  15.705  20.695  1.00  0.59           N  
ATOM   1831  H   GLN A 120      13.826  12.283  15.846  1.00  0.59           H  
ATOM   1832  HA  GLN A 120      12.291  14.249  17.465  1.00  0.59           H  
ATOM   1833 1HB  GLN A 120      13.130  12.294  18.660  1.00  0.59           H  
ATOM   1834 2HB  GLN A 120      14.773  12.634  18.138  1.00  0.59           H  
ATOM   1835 1HG  GLN A 120      14.645  13.359  20.396  1.00  0.59           H  
ATOM   1836 2HG  GLN A 120      14.611  14.852  19.437  1.00  0.59           H  
ATOM   1837 1HE2 GLN A 120      11.788  16.010  21.196  1.00  0.59           H  
ATOM   1838 2HE2 GLN A 120      13.268  16.391  20.379  1.00  0.59           H  
ATOM   1839  N   VAL A 121      13.628  16.239  17.242  1.00  0.60           N  
ATOM   1840  CA  VAL A 121      14.329  17.509  17.169  1.00  0.60           C  
ATOM   1841  C   VAL A 121      14.517  18.086  18.553  1.00  0.60           C  
ATOM   1842  O   VAL A 121      13.547  18.220  19.307  1.00  0.60           O  
ATOM   1843  CB  VAL A 121      13.527  18.512  16.337  1.00  0.60           C  
ATOM   1844  CG1 VAL A 121      14.181  19.867  16.377  1.00  0.60           C  
ATOM   1845  CG2 VAL A 121      13.429  18.013  14.879  1.00  0.60           C  
ATOM   1846  H   VAL A 121      12.654  16.257  17.553  1.00  0.60           H  
ATOM   1847  HA  VAL A 121      15.310  17.354  16.715  1.00  0.60           H  
ATOM   1848  HB  VAL A 121      12.554  18.601  16.759  1.00  0.60           H  
ATOM   1849 1HG1 VAL A 121      13.605  20.578  15.784  1.00  0.60           H  
ATOM   1850 2HG1 VAL A 121      14.230  20.215  17.405  1.00  0.60           H  
ATOM   1851 3HG1 VAL A 121      15.158  19.775  16.001  1.00  0.60           H  
ATOM   1852 1HG2 VAL A 121      12.851  18.721  14.289  1.00  0.60           H  
ATOM   1853 2HG2 VAL A 121      14.421  17.931  14.470  1.00  0.60           H  
ATOM   1854 3HG2 VAL A 121      12.941  17.034  14.850  1.00  0.60           H  
ATOM   1855  N   THR A 122      15.756  18.427  18.889  1.00  0.64           N  
ATOM   1856  CA  THR A 122      16.034  19.034  20.180  1.00  0.64           C  
ATOM   1857  C   THR A 122      16.695  20.372  19.981  1.00  0.64           C  
ATOM   1858  O   THR A 122      17.699  20.465  19.274  1.00  0.64           O  
ATOM   1859  CB  THR A 122      16.922  18.136  21.076  1.00  0.64           C  
ATOM   1860  OG1 THR A 122      16.266  16.884  21.322  1.00  0.64           O  
ATOM   1861  CG2 THR A 122      17.191  18.839  22.403  1.00  0.64           C  
ATOM   1862  H   THR A 122      16.516  18.283  18.220  1.00  0.64           H  
ATOM   1863  HA  THR A 122      15.107  19.225  20.688  1.00  0.64           H  
ATOM   1864  HB  THR A 122      17.872  17.946  20.573  1.00  0.64           H  
ATOM   1865  HG1 THR A 122      16.745  16.403  22.004  1.00  0.64           H  
ATOM   1866 1HG2 THR A 122      17.819  18.206  23.028  1.00  0.64           H  
ATOM   1867 2HG2 THR A 122      17.700  19.785  22.225  1.00  0.64           H  
ATOM   1868 3HG2 THR A 122      16.246  19.030  22.910  1.00  0.64           H  
ATOM   1869  N   VAL A 123      16.146  21.410  20.600  1.00  0.72           N  
ATOM   1870  CA  VAL A 123      16.763  22.710  20.448  1.00  0.72           C  
ATOM   1871  C   VAL A 123      17.296  23.150  21.811  1.00  0.72           C  
ATOM   1872  O   VAL A 123      16.549  23.210  22.790  1.00  0.72           O  
ATOM   1873  CB  VAL A 123      15.763  23.730  19.883  1.00  0.72           C  
ATOM   1874  CG1 VAL A 123      16.449  25.070  19.716  1.00  0.72           C  
ATOM   1875  CG2 VAL A 123      15.170  23.236  18.566  1.00  0.72           C  
ATOM   1876  H   VAL A 123      15.301  21.304  21.162  1.00  0.72           H  
ATOM   1877  HA  VAL A 123      17.583  22.628  19.754  1.00  0.72           H  
ATOM   1878  HB  VAL A 123      14.957  23.854  20.582  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 123      15.754  25.801  19.335  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 123      16.822  25.384  20.673  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 123      17.279  24.964  19.015  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 123      14.454  23.968  18.206  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 123      15.945  23.106  17.840  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 123      14.662  22.289  18.731  1.00  0.72           H  
ATOM   1885  N   SER A 124      18.606  23.369  21.888  1.00  0.87           N  
ATOM   1886  CA  SER A 124      19.260  23.709  23.158  1.00  0.87           C  
ATOM   1887  C   SER A 124      20.640  24.307  22.995  1.00  0.87           C  
ATOM   1888  O   SER A 124      21.383  23.959  22.084  1.00  0.87           O  
ATOM   1889  CB  SER A 124      19.386  22.499  24.070  1.00  0.87           C  
ATOM   1890  OG  SER A 124      20.067  22.843  25.263  1.00  0.87           O  
ATOM   1891  H   SER A 124      19.140  23.311  21.018  1.00  0.87           H  
ATOM   1892  HA  SER A 124      18.637  24.450  23.661  1.00  0.87           H  
ATOM   1893 1HB  SER A 124      18.393  22.123  24.315  1.00  0.87           H  
ATOM   1894 2HB  SER A 124      19.916  21.705  23.565  1.00  0.87           H  
ATOM   1895  HG  SER A 124      19.872  22.133  25.887  1.00  0.87           H  
ATOM   1896  N   SER A 125      20.999  25.197  23.914  1.00  1.09           N  
ATOM   1897  CA  SER A 125      22.332  25.786  23.924  1.00  1.09           C  
ATOM   1898  C   SER A 125      23.406  24.746  24.266  1.00  1.09           C  
ATOM   1899  O   SER A 125      24.589  24.926  23.955  1.00  1.09           O  
ATOM   1900  CB  SER A 125      22.377  26.941  24.910  1.00  1.09           C  
ATOM   1901  OG  SER A 125      22.233  26.489  26.226  1.00  1.09           O  
ATOM   1902  H   SER A 125      20.338  25.446  24.638  1.00  1.09           H  
ATOM   1903  HA  SER A 125      22.542  26.174  22.926  1.00  1.09           H  
ATOM   1904 1HB  SER A 125      23.324  27.469  24.806  1.00  1.09           H  
ATOM   1905 2HB  SER A 125      21.581  27.648  24.677  1.00  1.09           H  
ATOM   1906  HG  SER A 125      22.957  25.873  26.371  1.00  1.09           H  
ATOM   1907  N   ALA A 126      22.994  23.624  24.872  1.00  1.41           N  
ATOM   1908  CA  ALA A 126      23.925  22.571  25.275  1.00  1.41           C  
ATOM   1909  C   ALA A 126      24.286  21.681  24.093  1.00  1.41           C  
ATOM   1910  O   ALA A 126      23.961  20.498  24.070  1.00  1.41           O  
ATOM   1911  CB  ALA A 126      23.314  21.729  26.381  1.00  1.41           C  
ATOM   1912  H   ALA A 126      22.001  23.496  25.061  1.00  1.41           H  
ATOM   1913  HA  ALA A 126      24.837  23.041  25.641  1.00  1.41           H  
ATOM   1914 1HB  ALA A 126      24.024  20.960  26.686  1.00  1.41           H  
ATOM   1915 2HB  ALA A 126      23.075  22.364  27.233  1.00  1.41           H  
ATOM   1916 3HB  ALA A 126      22.404  21.259  26.012  1.00  1.41           H  
ATOM   1917  N   ALA A 127      24.997  22.273  23.138  1.00  1.79           N  
ATOM   1918  CA  ALA A 127      25.403  21.657  21.872  1.00  1.79           C  
ATOM   1919  C   ALA A 127      26.273  20.415  22.059  1.00  1.79           C  
ATOM   1920  O   ALA A 127      26.303  19.530  21.201  1.00  1.79           O  
ATOM   1921  CB  ALA A 127      26.152  22.670  21.032  1.00  1.79           C  
ATOM   1922  H   ALA A 127      25.213  23.255  23.301  1.00  1.79           H  
ATOM   1923  HA  ALA A 127      24.500  21.363  21.341  1.00  1.79           H  
ATOM   1924 1HB  ALA A 127      26.416  22.226  20.074  1.00  1.79           H  
ATOM   1925 2HB  ALA A 127      25.520  23.528  20.873  1.00  1.79           H  
ATOM   1926 3HB  ALA A 127      27.059  22.975  21.552  1.00  1.79           H  
ATOM   1927  N   GLY A 128      27.056  20.391  23.130  1.00  2.19           N  
ATOM   1928  CA  GLY A 128      27.963  19.283  23.378  1.00  2.19           C  
ATOM   1929  C   GLY A 128      29.291  19.515  22.673  1.00  2.19           C  
ATOM   1930  O   GLY A 128      29.750  20.652  22.563  1.00  2.19           O  
ATOM   1931  H   GLY A 128      26.992  21.147  23.794  1.00  2.19           H  
ATOM   1932 1HA  GLY A 128      28.126  19.178  24.450  1.00  2.19           H  
ATOM   1933 2HA  GLY A 128      27.512  18.356  23.027  1.00  2.19           H  
TER    1934
ENDMDL

REMARK ID 522207 MODEL 2 2023-05-27_00000018_2_19
PFRMAT TS
TARGET 2023-05-27_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.032  -1.904   0.606  1.00  1.34           N  
ATOM      2  CA  GLU A   1       2.402  -1.539   0.271  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.631  -0.051   0.479  1.00  1.34           C  
ATOM      4  O   GLU A   1       1.687   0.706   0.705  1.00  1.34           O  
ATOM      5  CB  GLU A   1       2.720  -1.911  -1.185  1.00  1.34           C  
ATOM      6  CG  GLU A   1       2.656  -3.412  -1.490  1.00  1.34           C  
ATOM      7  CD  GLU A   1       3.009  -3.752  -2.929  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       3.135  -2.850  -3.724  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       3.153  -4.917  -3.224  1.00  1.34           O  
ATOM     10 1H   GLU A   1       0.593  -2.333  -0.196  1.00  1.34           H  
ATOM     11 2H   GLU A   1       1.033  -2.553   1.379  1.00  1.34           H  
ATOM     12 3H   GLU A   1       0.521  -1.072   0.864  1.00  1.34           H  
ATOM     13  HA  GLU A   1       3.079  -2.083   0.930  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       2.019  -1.406  -1.848  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       3.720  -1.562  -1.441  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       3.346  -3.933  -0.827  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       1.651  -3.770  -1.274  1.00  1.34           H  
ATOM     18  N   LEU A   2       3.891   0.358   0.416  1.00  1.15           N  
ATOM     19  CA  LEU A   2       4.261   1.762   0.572  1.00  1.15           C  
ATOM     20  C   LEU A   2       5.540   2.086  -0.187  1.00  1.15           C  
ATOM     21  O   LEU A   2       6.521   1.345  -0.081  1.00  1.15           O  
ATOM     22  CB  LEU A   2       4.515   2.103   2.029  1.00  1.15           C  
ATOM     23  CG  LEU A   2       4.895   3.511   2.258  1.00  1.15           C  
ATOM     24  CD1 LEU A   2       3.726   4.319   1.977  1.00  1.15           C  
ATOM     25  CD2 LEU A   2       5.383   3.675   3.593  1.00  1.15           C  
ATOM     26  H   LEU A   2       4.623  -0.315   0.236  1.00  1.15           H  
ATOM     27  HA  LEU A   2       3.457   2.387   0.181  1.00  1.15           H  
ATOM     28 1HB  LEU A   2       3.622   1.893   2.610  1.00  1.15           H  
ATOM     29 2HB  LEU A   2       5.308   1.507   2.386  1.00  1.15           H  
ATOM     30  HG  LEU A   2       5.671   3.807   1.576  1.00  1.15           H  
ATOM     31 1HD1 LEU A   2       3.947   5.349   2.100  1.00  1.15           H  
ATOM     32 2HD1 LEU A   2       3.428   4.128   0.983  1.00  1.15           H  
ATOM     33 3HD1 LEU A   2       2.948   4.031   2.634  1.00  1.15           H  
ATOM     34 1HD2 LEU A   2       5.634   4.708   3.753  1.00  1.15           H  
ATOM     35 2HD2 LEU A   2       4.640   3.382   4.272  1.00  1.15           H  
ATOM     36 3HD2 LEU A   2       6.254   3.062   3.731  1.00  1.15           H  
ATOM     37  N   GLN A   3       5.549   3.189  -0.935  1.00  0.98           N  
ATOM     38  CA  GLN A   3       6.773   3.603  -1.605  1.00  0.98           C  
ATOM     39  C   GLN A   3       7.323   4.925  -1.064  1.00  0.98           C  
ATOM     40  O   GLN A   3       6.596   5.912  -0.923  1.00  0.98           O  
ATOM     41  CB  GLN A   3       6.547   3.744  -3.109  1.00  0.98           C  
ATOM     42  CG  GLN A   3       7.806   4.119  -3.881  1.00  0.98           C  
ATOM     43  CD  GLN A   3       7.580   4.239  -5.377  1.00  0.98           C  
ATOM     44  OE1 GLN A   3       6.467   4.519  -5.834  1.00  0.98           O  
ATOM     45  NE2 GLN A   3       8.636   4.027  -6.155  1.00  0.98           N  
ATOM     46  H   GLN A   3       4.706   3.759  -1.024  1.00  0.98           H  
ATOM     47  HA  GLN A   3       7.533   2.842  -1.441  1.00  0.98           H  
ATOM     48 1HB  GLN A   3       6.167   2.805  -3.510  1.00  0.98           H  
ATOM     49 2HB  GLN A   3       5.793   4.511  -3.292  1.00  0.98           H  
ATOM     50 1HG  GLN A   3       8.164   5.065  -3.513  1.00  0.98           H  
ATOM     51 2HG  GLN A   3       8.561   3.352  -3.710  1.00  0.98           H  
ATOM     52 1HE2 GLN A   3       8.547   4.092  -7.150  1.00  0.98           H  
ATOM     53 2HE2 GLN A   3       9.522   3.803  -5.746  1.00  0.98           H  
ATOM     54  N   LEU A   4       8.616   4.940  -0.750  1.00  0.84           N  
ATOM     55  CA  LEU A   4       9.297   6.173  -0.346  1.00  0.84           C  
ATOM     56  C   LEU A   4      10.230   6.618  -1.477  1.00  0.84           C  
ATOM     57  O   LEU A   4      11.030   5.819  -1.977  1.00  0.84           O  
ATOM     58  CB  LEU A   4      10.097   5.974   0.958  1.00  0.84           C  
ATOM     59  CG  LEU A   4       9.375   6.205   2.302  1.00  0.84           C  
ATOM     60  CD1 LEU A   4       8.226   5.264   2.478  1.00  0.84           C  
ATOM     61  CD2 LEU A   4      10.364   6.010   3.430  1.00  0.84           C  
ATOM     62  H   LEU A   4       9.152   4.086  -0.830  1.00  0.84           H  
ATOM     63  HA  LEU A   4       8.557   6.953  -0.182  1.00  0.84           H  
ATOM     64 1HB  LEU A   4      10.475   4.956   0.974  1.00  0.84           H  
ATOM     65 2HB  LEU A   4      10.946   6.660   0.940  1.00  0.84           H  
ATOM     66  HG  LEU A   4       9.008   7.211   2.325  1.00  0.84           H  
ATOM     67 1HD1 LEU A   4       7.762   5.473   3.438  1.00  0.84           H  
ATOM     68 2HD1 LEU A   4       7.506   5.419   1.686  1.00  0.84           H  
ATOM     69 3HD1 LEU A   4       8.579   4.236   2.459  1.00  0.84           H  
ATOM     70 1HD2 LEU A   4       9.877   6.197   4.386  1.00  0.84           H  
ATOM     71 2HD2 LEU A   4      10.747   4.989   3.411  1.00  0.84           H  
ATOM     72 3HD2 LEU A   4      11.184   6.699   3.301  1.00  0.84           H  
ATOM     73  N   VAL A   5      10.139   7.885  -1.873  1.00  0.75           N  
ATOM     74  CA  VAL A   5      10.987   8.423  -2.945  1.00  0.75           C  
ATOM     75  C   VAL A   5      11.740   9.651  -2.473  1.00  0.75           C  
ATOM     76  O   VAL A   5      11.140  10.556  -1.895  1.00  0.75           O  
ATOM     77  CB  VAL A   5      10.147   8.792  -4.183  1.00  0.75           C  
ATOM     78  CG1 VAL A   5      11.042   9.381  -5.270  1.00  0.75           C  
ATOM     79  CG2 VAL A   5       9.409   7.560  -4.687  1.00  0.75           C  
ATOM     80  H   VAL A   5       9.439   8.484  -1.429  1.00  0.75           H  
ATOM     81  HA  VAL A   5      11.714   7.664  -3.233  1.00  0.75           H  
ATOM     82  HB  VAL A   5       9.421   9.559  -3.908  1.00  0.75           H  
ATOM     83 1HG1 VAL A   5      10.432   9.650  -6.131  1.00  0.75           H  
ATOM     84 2HG1 VAL A   5      11.544  10.273  -4.899  1.00  0.75           H  
ATOM     85 3HG1 VAL A   5      11.786   8.644  -5.569  1.00  0.75           H  
ATOM     86 1HG2 VAL A   5       8.805   7.825  -5.553  1.00  0.75           H  
ATOM     87 2HG2 VAL A   5      10.126   6.787  -4.965  1.00  0.75           H  
ATOM     88 3HG2 VAL A   5       8.762   7.195  -3.902  1.00  0.75           H  
ATOM     89  N   GLU A   6      13.043   9.709  -2.724  1.00  0.69           N  
ATOM     90  CA  GLU A   6      13.792  10.862  -2.256  1.00  0.69           C  
ATOM     91  C   GLU A   6      14.436  11.675  -3.367  1.00  0.69           C  
ATOM     92  O   GLU A   6      14.781  11.155  -4.432  1.00  0.69           O  
ATOM     93  CB  GLU A   6      14.857  10.423  -1.281  1.00  0.69           C  
ATOM     94  CG  GLU A   6      14.339   9.750  -0.108  1.00  0.69           C  
ATOM     95  CD  GLU A   6      15.393   9.340   0.725  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      16.272  10.118   0.993  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      15.376   8.198   1.092  1.00  0.69           O  
ATOM     98  H   GLU A   6      13.515   8.958  -3.210  1.00  0.69           H  
ATOM     99  HA  GLU A   6      13.108  11.506  -1.730  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      15.567   9.783  -1.776  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      15.391  11.303  -0.927  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      13.690  10.428   0.441  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      13.755   8.880  -0.405  1.00  0.69           H  
ATOM    104  N   SER A   7      14.625  12.959  -3.078  1.00  0.67           N  
ATOM    105  CA  SER A   7      15.265  13.893  -3.990  1.00  0.67           C  
ATOM    106  C   SER A   7      15.986  15.040  -3.278  1.00  0.67           C  
ATOM    107  O   SER A   7      15.820  15.257  -2.076  1.00  0.67           O  
ATOM    108  CB  SER A   7      14.213  14.457  -4.915  1.00  0.67           C  
ATOM    109  OG  SER A   7      13.286  15.241  -4.210  1.00  0.67           O  
ATOM    110  H   SER A   7      14.245  13.295  -2.195  1.00  0.67           H  
ATOM    111  HA  SER A   7      15.998  13.341  -4.580  1.00  0.67           H  
ATOM    112 1HB  SER A   7      14.688  15.058  -5.687  1.00  0.67           H  
ATOM    113 2HB  SER A   7      13.694  13.638  -5.412  1.00  0.67           H  
ATOM    114  HG  SER A   7      12.908  14.666  -3.531  1.00  0.67           H  
ATOM    115  N   GLY A   8      16.785  15.800  -4.039  1.00  0.67           N  
ATOM    116  CA  GLY A   8      17.478  16.974  -3.488  1.00  0.67           C  
ATOM    117  C   GLY A   8      18.977  16.790  -3.216  1.00  0.67           C  
ATOM    118  O   GLY A   8      19.607  17.640  -2.594  1.00  0.67           O  
ATOM    119  H   GLY A   8      16.893  15.579  -5.018  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      17.350  17.806  -4.180  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      16.987  17.278  -2.564  1.00  0.67           H  
ATOM    122  N   GLY A   9      19.570  15.702  -3.684  1.00  0.68           N  
ATOM    123  CA  GLY A   9      20.998  15.524  -3.429  1.00  0.68           C  
ATOM    124  C   GLY A   9      21.809  16.408  -4.372  1.00  0.68           C  
ATOM    125  O   GLY A   9      21.241  17.191  -5.141  1.00  0.68           O  
ATOM    126  H   GLY A   9      19.045  15.009  -4.190  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      21.229  15.773  -2.393  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      21.275  14.481  -3.575  1.00  0.68           H  
ATOM    129  N   GLY A  10      23.132  16.287  -4.321  1.00  0.69           N  
ATOM    130  CA  GLY A  10      23.995  17.123  -5.150  1.00  0.69           C  
ATOM    131  C   GLY A  10      25.262  17.591  -4.433  1.00  0.69           C  
ATOM    132  O   GLY A  10      25.528  17.203  -3.291  1.00  0.69           O  
ATOM    133  H   GLY A  10      23.531  15.580  -3.708  1.00  0.69           H  
ATOM    134 1HA  GLY A  10      24.271  16.567  -6.047  1.00  0.69           H  
ATOM    135 2HA  GLY A  10      23.433  17.994  -5.486  1.00  0.69           H  
ATOM    136  N   LEU A  11      26.038  18.416  -5.139  1.00  0.71           N  
ATOM    137  CA  LEU A  11      27.311  18.957  -4.661  1.00  0.71           C  
ATOM    138  C   LEU A  11      27.222  20.379  -4.131  1.00  0.71           C  
ATOM    139  O   LEU A  11      26.784  21.297  -4.830  1.00  0.71           O  
ATOM    140  CB  LEU A  11      28.350  18.912  -5.783  1.00  0.71           C  
ATOM    141  CG  LEU A  11      29.708  19.598  -5.487  1.00  0.71           C  
ATOM    142  CD1 LEU A  11      30.441  18.906  -4.363  1.00  0.71           C  
ATOM    143  CD2 LEU A  11      30.540  19.558  -6.742  1.00  0.71           C  
ATOM    144  H   LEU A  11      25.727  18.683  -6.062  1.00  0.71           H  
ATOM    145  HA  LEU A  11      27.660  18.325  -3.848  1.00  0.71           H  
ATOM    146 1HB  LEU A  11      28.555  17.869  -6.018  1.00  0.71           H  
ATOM    147 2HB  LEU A  11      27.927  19.386  -6.667  1.00  0.71           H  
ATOM    148  HG  LEU A  11      29.535  20.633  -5.185  1.00  0.71           H  
ATOM    149 1HD1 LEU A  11      31.379  19.423  -4.189  1.00  0.71           H  
ATOM    150 2HD1 LEU A  11      29.849  18.938  -3.460  1.00  0.71           H  
ATOM    151 3HD1 LEU A  11      30.634  17.880  -4.638  1.00  0.71           H  
ATOM    152 1HD2 LEU A  11      31.489  20.042  -6.557  1.00  0.71           H  
ATOM    153 2HD2 LEU A  11      30.715  18.522  -7.030  1.00  0.71           H  
ATOM    154 3HD2 LEU A  11      30.018  20.070  -7.541  1.00  0.71           H  
ATOM    155  N   VAL A  12      27.652  20.537  -2.888  1.00  0.71           N  
ATOM    156  CA  VAL A  12      27.674  21.811  -2.191  1.00  0.71           C  
ATOM    157  C   VAL A  12      29.060  22.057  -1.594  1.00  0.71           C  
ATOM    158  O   VAL A  12      29.868  21.133  -1.491  1.00  0.71           O  
ATOM    159  CB  VAL A  12      26.623  21.814  -1.071  1.00  0.71           C  
ATOM    160  CG1 VAL A  12      25.223  21.620  -1.635  1.00  0.71           C  
ATOM    161  CG2 VAL A  12      26.947  20.713  -0.131  1.00  0.71           C  
ATOM    162  H   VAL A  12      27.983  19.706  -2.396  1.00  0.71           H  
ATOM    163  HA  VAL A  12      27.447  22.607  -2.899  1.00  0.71           H  
ATOM    164  HB  VAL A  12      26.646  22.772  -0.552  1.00  0.71           H  
ATOM    165 1HG1 VAL A  12      24.505  21.633  -0.820  1.00  0.71           H  
ATOM    166 2HG1 VAL A  12      24.995  22.428  -2.330  1.00  0.71           H  
ATOM    167 3HG1 VAL A  12      25.162  20.666  -2.155  1.00  0.71           H  
ATOM    168 1HG2 VAL A  12      26.224  20.709   0.637  1.00  0.71           H  
ATOM    169 2HG2 VAL A  12      26.918  19.761  -0.658  1.00  0.71           H  
ATOM    170 3HG2 VAL A  12      27.941  20.873   0.287  1.00  0.71           H  
ATOM    171  N   GLN A  13      29.333  23.300  -1.218  1.00  0.71           N  
ATOM    172  CA  GLN A  13      30.588  23.643  -0.560  1.00  0.71           C  
ATOM    173  C   GLN A  13      30.437  23.588   0.964  1.00  0.71           C  
ATOM    174  O   GLN A  13      29.315  23.724   1.462  1.00  0.71           O  
ATOM    175  CB  GLN A  13      31.045  25.038  -0.991  1.00  0.71           C  
ATOM    176  CG  GLN A  13      31.423  25.148  -2.451  1.00  0.71           C  
ATOM    177  CD  GLN A  13      31.860  26.559  -2.830  1.00  0.71           C  
ATOM    178  OE1 GLN A  13      31.108  27.517  -2.631  1.00  0.71           O  
ATOM    179  NE2 GLN A  13      33.069  26.703  -3.367  1.00  0.71           N  
ATOM    180  H   GLN A  13      28.644  24.022  -1.368  1.00  0.71           H  
ATOM    181  HA  GLN A  13      31.325  22.929  -0.890  1.00  0.71           H  
ATOM    182 1HB  GLN A  13      30.244  25.751  -0.801  1.00  0.71           H  
ATOM    183 2HB  GLN A  13      31.897  25.355  -0.397  1.00  0.71           H  
ATOM    184 1HG  GLN A  13      32.254  24.463  -2.649  1.00  0.71           H  
ATOM    185 2HG  GLN A  13      30.564  24.875  -3.062  1.00  0.71           H  
ATOM    186 1HE2 GLN A  13      33.397  27.613  -3.627  1.00  0.71           H  
ATOM    187 2HE2 GLN A  13      33.660  25.901  -3.510  1.00  0.71           H  
ATOM    188  N   PRO A  14      31.525  23.373   1.727  1.00  0.70           N  
ATOM    189  CA  PRO A  14      31.542  23.441   3.166  1.00  0.70           C  
ATOM    190  C   PRO A  14      31.005  24.788   3.598  1.00  0.70           C  
ATOM    191  O   PRO A  14      31.300  25.813   2.981  1.00  0.70           O  
ATOM    192  CB  PRO A  14      33.029  23.304   3.498  1.00  0.70           C  
ATOM    193  CG  PRO A  14      33.596  22.507   2.355  1.00  0.70           C  
ATOM    194  CD  PRO A  14      32.811  22.968   1.138  1.00  0.70           C  
ATOM    195  HA  PRO A  14      30.948  22.618   3.580  1.00  0.70           H  
ATOM    196 1HB  PRO A  14      33.481  24.302   3.588  1.00  0.70           H  
ATOM    197 2HB  PRO A  14      33.143  22.816   4.472  1.00  0.70           H  
ATOM    198 1HG  PRO A  14      34.672  22.715   2.254  1.00  0.70           H  
ATOM    199 2HG  PRO A  14      33.510  21.438   2.556  1.00  0.70           H  
ATOM    200 1HD  PRO A  14      33.310  23.794   0.619  1.00  0.70           H  
ATOM    201 2HD  PRO A  14      32.672  22.101   0.518  1.00  0.70           H  
ATOM    202  N   GLY A  15      30.204  24.776   4.645  1.00  0.68           N  
ATOM    203  CA  GLY A  15      29.578  25.961   5.195  1.00  0.68           C  
ATOM    204  C   GLY A  15      28.226  26.231   4.540  1.00  0.68           C  
ATOM    205  O   GLY A  15      27.463  27.075   5.012  1.00  0.68           O  
ATOM    206  H   GLY A  15      30.019  23.887   5.092  1.00  0.68           H  
ATOM    207 1HA  GLY A  15      29.452  25.836   6.268  1.00  0.68           H  
ATOM    208 2HA  GLY A  15      30.234  26.818   5.046  1.00  0.68           H  
ATOM    209  N   GLY A  16      27.916  25.494   3.470  1.00  0.66           N  
ATOM    210  CA  GLY A  16      26.680  25.691   2.739  1.00  0.66           C  
ATOM    211  C   GLY A  16      25.513  24.914   3.315  1.00  0.66           C  
ATOM    212  O   GLY A  16      25.549  24.445   4.464  1.00  0.66           O  
ATOM    213  H   GLY A  16      28.575  24.809   3.096  1.00  0.66           H  
ATOM    214 1HA  GLY A  16      26.436  26.753   2.719  1.00  0.66           H  
ATOM    215 2HA  GLY A  16      26.836  25.385   1.704  1.00  0.66           H  
ATOM    216  N   SER A  17      24.479  24.758   2.495  1.00  0.64           N  
ATOM    217  CA  SER A  17      23.263  24.101   2.930  1.00  0.64           C  
ATOM    218  C   SER A  17      22.627  23.278   1.828  1.00  0.64           C  
ATOM    219  O   SER A  17      22.911  23.469   0.642  1.00  0.64           O  
ATOM    220  CB  SER A  17      22.265  25.143   3.402  1.00  0.64           C  
ATOM    221  OG  SER A  17      21.874  25.973   2.343  1.00  0.64           O  
ATOM    222  H   SER A  17      24.527  25.136   1.560  1.00  0.64           H  
ATOM    223  HA  SER A  17      23.515  23.432   3.751  1.00  0.64           H  
ATOM    224 1HB  SER A  17      21.389  24.643   3.815  1.00  0.64           H  
ATOM    225 2HB  SER A  17      22.708  25.740   4.197  1.00  0.64           H  
ATOM    226  HG  SER A  17      21.504  25.387   1.676  1.00  0.64           H  
ATOM    227  N   LEU A  18      21.763  22.364   2.243  1.00  0.63           N  
ATOM    228  CA  LEU A  18      21.052  21.480   1.334  1.00  0.63           C  
ATOM    229  C   LEU A  18      19.694  21.029   1.898  1.00  0.63           C  
ATOM    230  O   LEU A  18      19.520  20.892   3.108  1.00  0.63           O  
ATOM    231  CB  LEU A  18      21.959  20.301   0.967  1.00  0.63           C  
ATOM    232  CG  LEU A  18      21.401  19.318  -0.041  1.00  0.63           C  
ATOM    233  CD1 LEU A  18      22.510  18.802  -0.922  1.00  0.63           C  
ATOM    234  CD2 LEU A  18      20.800  18.191   0.682  1.00  0.63           C  
ATOM    235  H   LEU A  18      21.621  22.285   3.250  1.00  0.63           H  
ATOM    236  HA  LEU A  18      20.857  22.032   0.416  1.00  0.63           H  
ATOM    237 1HB  LEU A  18      22.888  20.687   0.569  1.00  0.63           H  
ATOM    238 2HB  LEU A  18      22.187  19.746   1.862  1.00  0.63           H  
ATOM    239  HG  LEU A  18      20.654  19.800  -0.668  1.00  0.63           H  
ATOM    240 1HD1 LEU A  18      22.107  18.083  -1.638  1.00  0.63           H  
ATOM    241 2HD1 LEU A  18      22.964  19.627  -1.461  1.00  0.63           H  
ATOM    242 3HD1 LEU A  18      23.230  18.336  -0.312  1.00  0.63           H  
ATOM    243 1HD2 LEU A  18      20.421  17.512  -0.051  1.00  0.63           H  
ATOM    244 2HD2 LEU A  18      21.555  17.702   1.284  1.00  0.63           H  
ATOM    245 3HD2 LEU A  18      19.998  18.533   1.320  1.00  0.63           H  
ATOM    246  N   SER A  19      18.696  20.874   1.031  1.00  0.62           N  
ATOM    247  CA  SER A  19      17.399  20.375   1.492  1.00  0.62           C  
ATOM    248  C   SER A  19      16.964  19.110   0.754  1.00  0.62           C  
ATOM    249  O   SER A  19      16.791  19.122  -0.466  1.00  0.62           O  
ATOM    250  CB  SER A  19      16.333  21.437   1.312  1.00  0.62           C  
ATOM    251  OG  SER A  19      15.073  20.952   1.682  1.00  0.62           O  
ATOM    252  H   SER A  19      18.850  21.041   0.046  1.00  0.62           H  
ATOM    253  HA  SER A  19      17.472  20.128   2.549  1.00  0.62           H  
ATOM    254 1HB  SER A  19      16.580  22.313   1.911  1.00  0.62           H  
ATOM    255 2HB  SER A  19      16.311  21.745   0.268  1.00  0.62           H  
ATOM    256  HG  SER A  19      15.058  20.025   1.408  1.00  0.62           H  
ATOM    257  N   LEU A  20      16.801  18.022   1.509  1.00  0.63           N  
ATOM    258  CA  LEU A  20      16.363  16.741   0.957  1.00  0.63           C  
ATOM    259  C   LEU A  20      14.865  16.597   1.165  1.00  0.63           C  
ATOM    260  O   LEU A  20      14.316  17.103   2.149  1.00  0.63           O  
ATOM    261  CB  LEU A  20      17.092  15.543   1.593  1.00  0.63           C  
ATOM    262  CG  LEU A  20      18.582  15.473   1.406  1.00  0.63           C  
ATOM    263  CD1 LEU A  20      19.159  14.306   2.171  1.00  0.63           C  
ATOM    264  CD2 LEU A  20      18.847  15.313  -0.058  1.00  0.63           C  
ATOM    265  H   LEU A  20      16.964  18.093   2.513  1.00  0.63           H  
ATOM    266  HA  LEU A  20      16.564  16.733  -0.113  1.00  0.63           H  
ATOM    267 1HB  LEU A  20      16.894  15.544   2.655  1.00  0.63           H  
ATOM    268 2HB  LEU A  20      16.671  14.633   1.165  1.00  0.63           H  
ATOM    269  HG  LEU A  20      19.034  16.370   1.777  1.00  0.63           H  
ATOM    270 1HD1 LEU A  20      20.237  14.272   2.015  1.00  0.63           H  
ATOM    271 2HD1 LEU A  20      18.949  14.421   3.227  1.00  0.63           H  
ATOM    272 3HD1 LEU A  20      18.713  13.386   1.808  1.00  0.63           H  
ATOM    273 1HD2 LEU A  20      19.918  15.254  -0.244  1.00  0.63           H  
ATOM    274 2HD2 LEU A  20      18.370  14.407  -0.416  1.00  0.63           H  
ATOM    275 3HD2 LEU A  20      18.426  16.167  -0.575  1.00  0.63           H  
ATOM    276  N   SER A  21      14.213  15.875   0.267  1.00  0.65           N  
ATOM    277  CA  SER A  21      12.775  15.658   0.367  1.00  0.65           C  
ATOM    278  C   SER A  21      12.379  14.223   0.101  1.00  0.65           C  
ATOM    279  O   SER A  21      12.793  13.621  -0.889  1.00  0.65           O  
ATOM    280  CB  SER A  21      12.053  16.553  -0.613  1.00  0.65           C  
ATOM    281  OG  SER A  21      10.675  16.311  -0.599  1.00  0.65           O  
ATOM    282  H   SER A  21      14.732  15.505  -0.530  1.00  0.65           H  
ATOM    283  HA  SER A  21      12.454  15.912   1.377  1.00  0.65           H  
ATOM    284 1HB  SER A  21      12.249  17.589  -0.357  1.00  0.65           H  
ATOM    285 2HB  SER A  21      12.446  16.388  -1.617  1.00  0.65           H  
ATOM    286  HG  SER A  21      10.434  16.216   0.331  1.00  0.65           H  
ATOM    287  N   CYS A  22      11.596  13.681   1.030  1.00  0.68           N  
ATOM    288  CA  CYS A  22      11.091  12.315   1.011  1.00  0.68           C  
ATOM    289  C   CYS A  22       9.579  12.262   0.834  1.00  0.68           C  
ATOM    290  O   CYS A  22       8.822  12.716   1.693  1.00  0.68           O  
ATOM    291  CB  CYS A  22      11.468  11.615   2.307  1.00  0.68           C  
ATOM    292  SG  CYS A  22      10.894   9.929   2.490  1.00  0.68           S  
ATOM    293  H   CYS A  22      11.332  14.268   1.810  1.00  0.68           H  
ATOM    294  HA  CYS A  22      11.557  11.786   0.182  1.00  0.68           H  
ATOM    295 1HB  CYS A  22      12.546  11.598   2.379  1.00  0.68           H  
ATOM    296 2HB  CYS A  22      11.096  12.192   3.151  1.00  0.68           H  
ATOM    297  N   GLU A  23       9.148  11.752  -0.304  1.00  0.74           N  
ATOM    298  CA  GLU A  23       7.733  11.661  -0.600  1.00  0.74           C  
ATOM    299  C   GLU A  23       7.260  10.286  -0.211  1.00  0.74           C  
ATOM    300  O   GLU A  23       7.877   9.282  -0.581  1.00  0.74           O  
ATOM    301  CB  GLU A  23       7.456  11.947  -2.075  1.00  0.74           C  
ATOM    302  CG  GLU A  23       5.979  11.902  -2.470  1.00  0.74           C  
ATOM    303  CD  GLU A  23       5.752  12.202  -3.939  1.00  0.74           C  
ATOM    304  OE1 GLU A  23       6.698  12.546  -4.609  1.00  0.74           O  
ATOM    305  OE2 GLU A  23       4.638  12.073  -4.390  1.00  0.74           O  
ATOM    306  H   GLU A  23       9.826  11.393  -0.970  1.00  0.74           H  
ATOM    307  HA  GLU A  23       7.188  12.379   0.008  1.00  0.74           H  
ATOM    308 1HB  GLU A  23       7.839  12.936  -2.327  1.00  0.74           H  
ATOM    309 2HB  GLU A  23       7.992  11.223  -2.689  1.00  0.74           H  
ATOM    310 1HG  GLU A  23       5.583  10.908  -2.250  1.00  0.74           H  
ATOM    311 2HG  GLU A  23       5.427  12.622  -1.860  1.00  0.74           H  
ATOM    312  N   VAL A  24       6.191  10.234   0.562  1.00  0.81           N  
ATOM    313  CA  VAL A  24       5.667   8.965   1.017  1.00  0.81           C  
ATOM    314  C   VAL A  24       4.350   8.702   0.297  1.00  0.81           C  
ATOM    315  O   VAL A  24       3.413   9.490   0.407  1.00  0.81           O  
ATOM    316  CB  VAL A  24       5.477   9.044   2.537  1.00  0.81           C  
ATOM    317  CG1 VAL A  24       4.913   7.752   3.081  1.00  0.81           C  
ATOM    318  CG2 VAL A  24       6.822   9.412   3.198  1.00  0.81           C  
ATOM    319  H   VAL A  24       5.721  11.098   0.851  1.00  0.81           H  
ATOM    320  HA  VAL A  24       6.373   8.168   0.778  1.00  0.81           H  
ATOM    321  HB  VAL A  24       4.759   9.825   2.742  1.00  0.81           H  
ATOM    322 1HG1 VAL A  24       4.760   7.831   4.155  1.00  0.81           H  
ATOM    323 2HG1 VAL A  24       3.958   7.558   2.595  1.00  0.81           H  
ATOM    324 3HG1 VAL A  24       5.609   6.944   2.870  1.00  0.81           H  
ATOM    325 1HG2 VAL A  24       6.689   9.501   4.270  1.00  0.81           H  
ATOM    326 2HG2 VAL A  24       7.541   8.650   2.992  1.00  0.81           H  
ATOM    327 3HG2 VAL A  24       7.183  10.366   2.800  1.00  0.81           H  
ATOM    328  N   SER A  25       4.279   7.605  -0.451  1.00  0.92           N  
ATOM    329  CA  SER A  25       3.097   7.326  -1.254  1.00  0.92           C  
ATOM    330  C   SER A  25       2.480   5.965  -0.974  1.00  0.92           C  
ATOM    331  O   SER A  25       3.092   4.913  -1.180  1.00  0.92           O  
ATOM    332  CB  SER A  25       3.440   7.443  -2.725  1.00  0.92           C  
ATOM    333  OG  SER A  25       2.344   7.101  -3.531  1.00  0.92           O  
ATOM    334  H   SER A  25       5.082   6.979  -0.512  1.00  0.92           H  
ATOM    335  HA  SER A  25       2.346   8.082  -1.024  1.00  0.92           H  
ATOM    336 1HB  SER A  25       3.751   8.468  -2.942  1.00  0.92           H  
ATOM    337 2HB  SER A  25       4.286   6.790  -2.952  1.00  0.92           H  
ATOM    338  HG  SER A  25       2.186   6.166  -3.373  1.00  0.92           H  
ATOM    339  N   GLY A  26       1.238   6.013  -0.500  1.00  1.06           N  
ATOM    340  CA  GLY A  26       0.440   4.855  -0.106  1.00  1.06           C  
ATOM    341  C   GLY A  26      -0.102   5.015   1.316  1.00  1.06           C  
ATOM    342  O   GLY A  26      -1.248   4.657   1.585  1.00  1.06           O  
ATOM    343  H   GLY A  26       0.821   6.930  -0.382  1.00  1.06           H  
ATOM    344 1HA  GLY A  26      -0.388   4.727  -0.804  1.00  1.06           H  
ATOM    345 2HA  GLY A  26       1.048   3.951  -0.164  1.00  1.06           H  
ATOM    346  N   PHE A  27       0.686   5.610   2.214  1.00  1.24           N  
ATOM    347  CA  PHE A  27       0.192   5.902   3.560  1.00  1.24           C  
ATOM    348  C   PHE A  27       0.107   7.410   3.770  1.00  1.24           C  
ATOM    349  O   PHE A  27       1.088   8.027   4.191  1.00  1.24           O  
ATOM    350  CB  PHE A  27       1.106   5.362   4.670  1.00  1.24           C  
ATOM    351  CG  PHE A  27       1.340   3.881   4.761  1.00  1.24           C  
ATOM    352  CD1 PHE A  27       0.588   2.943   4.077  1.00  1.24           C  
ATOM    353  CD2 PHE A  27       2.351   3.435   5.574  1.00  1.24           C  
ATOM    354  CE1 PHE A  27       0.876   1.596   4.197  1.00  1.24           C  
ATOM    355  CE2 PHE A  27       2.640   2.105   5.703  1.00  1.24           C  
ATOM    356  CZ  PHE A  27       1.909   1.178   5.010  1.00  1.24           C  
ATOM    357  H   PHE A  27       1.624   5.872   1.955  1.00  1.24           H  
ATOM    358  HA  PHE A  27      -0.806   5.480   3.679  1.00  1.24           H  
ATOM    359 1HB  PHE A  27       2.078   5.849   4.597  1.00  1.24           H  
ATOM    360 2HB  PHE A  27       0.679   5.657   5.608  1.00  1.24           H  
ATOM    361  HD1 PHE A  27      -0.227   3.264   3.439  1.00  1.24           H  
ATOM    362  HD2 PHE A  27       2.939   4.166   6.118  1.00  1.24           H  
ATOM    363  HE1 PHE A  27       0.286   0.867   3.645  1.00  1.24           H  
ATOM    364  HE2 PHE A  27       3.453   1.795   6.345  1.00  1.24           H  
ATOM    365  HZ  PHE A  27       2.139   0.120   5.104  1.00  1.24           H  
ATOM    366  N   SER A  28      -1.053   8.006   3.504  1.00  1.45           N  
ATOM    367  CA  SER A  28      -1.177   9.456   3.665  1.00  1.45           C  
ATOM    368  C   SER A  28      -1.003   9.870   5.111  1.00  1.45           C  
ATOM    369  O   SER A  28      -1.427   9.163   6.032  1.00  1.45           O  
ATOM    370  CB  SER A  28      -2.471   9.986   3.087  1.00  1.45           C  
ATOM    371  OG  SER A  28      -2.460   9.875   1.685  1.00  1.45           O  
ATOM    372  H   SER A  28      -1.836   7.462   3.166  1.00  1.45           H  
ATOM    373  HA  SER A  28      -0.371   9.919   3.101  1.00  1.45           H  
ATOM    374 1HB  SER A  28      -3.317   9.430   3.500  1.00  1.45           H  
ATOM    375 2HB  SER A  28      -2.590  11.033   3.369  1.00  1.45           H  
ATOM    376  HG  SER A  28      -1.732  10.499   1.380  1.00  1.45           H  
ATOM    377  N   PHE A  29      -0.442  11.052   5.319  1.00  1.69           N  
ATOM    378  CA  PHE A  29      -0.125  11.506   6.671  1.00  1.69           C  
ATOM    379  C   PHE A  29      -1.351  11.552   7.587  1.00  1.69           C  
ATOM    380  O   PHE A  29      -1.255  11.236   8.779  1.00  1.69           O  
ATOM    381  CB  PHE A  29       0.617  12.831   6.618  1.00  1.69           C  
ATOM    382  CG  PHE A  29       2.017  12.635   6.075  1.00  1.69           C  
ATOM    383  CD1 PHE A  29       2.376  11.390   5.577  1.00  1.69           C  
ATOM    384  CD2 PHE A  29       2.969  13.655   6.049  1.00  1.69           C  
ATOM    385  CE1 PHE A  29       3.610  11.169   5.064  1.00  1.69           C  
ATOM    386  CE2 PHE A  29       4.223  13.428   5.533  1.00  1.69           C  
ATOM    387  CZ  PHE A  29       4.544  12.178   5.032  1.00  1.69           C  
ATOM    388  H   PHE A  29      -0.183  11.623   4.501  1.00  1.69           H  
ATOM    389  HA  PHE A  29       0.579  10.794   7.088  1.00  1.69           H  
ATOM    390 1HB  PHE A  29       0.087  13.533   5.965  1.00  1.69           H  
ATOM    391 2HB  PHE A  29       0.680  13.273   7.612  1.00  1.69           H  
ATOM    392  HD1 PHE A  29       1.656  10.577   5.587  1.00  1.69           H  
ATOM    393  HD2 PHE A  29       2.723  14.632   6.432  1.00  1.69           H  
ATOM    394  HE1 PHE A  29       3.844  10.188   4.678  1.00  1.69           H  
ATOM    395  HE2 PHE A  29       4.950  14.233   5.513  1.00  1.69           H  
ATOM    396  HZ  PHE A  29       5.527  11.990   4.604  1.00  1.69           H  
ATOM    397  N   ASP A  30      -2.501  11.917   7.022  1.00  1.91           N  
ATOM    398  CA  ASP A  30      -3.767  12.000   7.750  1.00  1.91           C  
ATOM    399  C   ASP A  30      -4.228  10.650   8.332  1.00  1.91           C  
ATOM    400  O   ASP A  30      -5.042  10.627   9.253  1.00  1.91           O  
ATOM    401  CB  ASP A  30      -4.863  12.550   6.837  1.00  1.91           C  
ATOM    402  CG  ASP A  30      -4.704  14.044   6.529  1.00  1.91           C  
ATOM    403  OD1 ASP A  30      -3.920  14.700   7.182  1.00  1.91           O  
ATOM    404  OD2 ASP A  30      -5.365  14.509   5.633  1.00  1.91           O  
ATOM    405  H   ASP A  30      -2.490  12.150   6.040  1.00  1.91           H  
ATOM    406  HA  ASP A  30      -3.632  12.691   8.582  1.00  1.91           H  
ATOM    407 1HB  ASP A  30      -4.864  11.992   5.899  1.00  1.91           H  
ATOM    408 2HB  ASP A  30      -5.834  12.390   7.307  1.00  1.91           H  
ATOM    409  N   ASP A  31      -3.764   9.534   7.747  1.00  2.06           N  
ATOM    410  CA  ASP A  31      -4.109   8.189   8.212  1.00  2.06           C  
ATOM    411  C   ASP A  31      -2.999   7.635   9.114  1.00  2.06           C  
ATOM    412  O   ASP A  31      -3.240   6.823  10.008  1.00  2.06           O  
ATOM    413  CB  ASP A  31      -4.338   7.248   7.028  1.00  2.06           C  
ATOM    414  CG  ASP A  31      -5.529   7.661   6.153  1.00  2.06           C  
ATOM    415  OD1 ASP A  31      -6.610   7.796   6.675  1.00  2.06           O  
ATOM    416  OD2 ASP A  31      -5.344   7.832   4.972  1.00  2.06           O  
ATOM    417  H   ASP A  31      -3.088   9.609   6.994  1.00  2.06           H  
ATOM    418  HA  ASP A  31      -5.025   8.246   8.798  1.00  2.06           H  
ATOM    419 1HB  ASP A  31      -3.435   7.232   6.409  1.00  2.06           H  
ATOM    420 2HB  ASP A  31      -4.502   6.236   7.395  1.00  2.06           H  
ATOM    421  N   VAL A  32      -1.773   8.080   8.842  1.00  2.08           N  
ATOM    422  CA  VAL A  32      -0.565   7.664   9.548  1.00  2.08           C  
ATOM    423  C   VAL A  32      -0.532   7.979  11.047  1.00  2.08           C  
ATOM    424  O   VAL A  32      -0.083   7.143  11.850  1.00  2.08           O  
ATOM    425  CB  VAL A  32       0.639   8.289   8.867  1.00  2.08           C  
ATOM    426  CG1 VAL A  32       1.741   8.124   9.652  1.00  2.08           C  
ATOM    427  CG2 VAL A  32       0.927   7.573   7.567  1.00  2.08           C  
ATOM    428  H   VAL A  32      -1.666   8.727   8.064  1.00  2.08           H  
ATOM    429  HA  VAL A  32      -0.478   6.584   9.434  1.00  2.08           H  
ATOM    430  HB  VAL A  32       0.466   9.330   8.711  1.00  2.08           H  
ATOM    431 1HG1 VAL A  32       2.573   8.538   9.133  1.00  2.08           H  
ATOM    432 2HG1 VAL A  32       1.601   8.613  10.612  1.00  2.08           H  
ATOM    433 3HG1 VAL A  32       1.862   7.118   9.787  1.00  2.08           H  
ATOM    434 1HG2 VAL A  32       1.801   8.013   7.085  1.00  2.08           H  
ATOM    435 2HG2 VAL A  32       1.118   6.524   7.778  1.00  2.08           H  
ATOM    436 3HG2 VAL A  32       0.090   7.648   6.913  1.00  2.08           H  
ATOM    437  N   ASP A  33      -0.988   9.168  11.448  1.00  1.95           N  
ATOM    438  CA  ASP A  33      -1.006   9.458  12.892  1.00  1.95           C  
ATOM    439  C   ASP A  33       0.310   9.191  13.654  1.00  1.95           C  
ATOM    440  O   ASP A  33       1.122  10.095  13.828  1.00  1.95           O  
ATOM    441  CB  ASP A  33      -2.153   8.710  13.605  1.00  1.95           C  
ATOM    442  CG  ASP A  33      -3.569   9.267  13.318  1.00  1.95           C  
ATOM    443  OD1 ASP A  33      -3.679  10.400  12.906  1.00  1.95           O  
ATOM    444  OD2 ASP A  33      -4.523   8.548  13.535  1.00  1.95           O  
ATOM    445  H   ASP A  33      -1.303   9.845  10.746  1.00  1.95           H  
ATOM    446  HA  ASP A  33      -1.216  10.523  12.997  1.00  1.95           H  
ATOM    447 1HB  ASP A  33      -2.149   7.660  13.315  1.00  1.95           H  
ATOM    448 2HB  ASP A  33      -1.992   8.749  14.684  1.00  1.95           H  
ATOM    449  N   ASN A  34       0.399   8.006  14.255  1.00  1.71           N  
ATOM    450  CA  ASN A  34       1.422   7.607  15.229  1.00  1.71           C  
ATOM    451  C   ASN A  34       2.781   7.169  14.675  1.00  1.71           C  
ATOM    452  O   ASN A  34       3.719   6.956  15.445  1.00  1.71           O  
ATOM    453  CB  ASN A  34       0.896   6.434  16.043  1.00  1.71           C  
ATOM    454  CG  ASN A  34      -0.239   6.783  16.953  1.00  1.71           C  
ATOM    455  OD1 ASN A  34      -0.070   7.488  17.956  1.00  1.71           O  
ATOM    456  ND2 ASN A  34      -1.412   6.292  16.631  1.00  1.71           N  
ATOM    457  H   ASN A  34      -0.275   7.320  13.943  1.00  1.71           H  
ATOM    458  HA  ASN A  34       1.607   8.456  15.883  1.00  1.71           H  
ATOM    459 1HB  ASN A  34       0.567   5.650  15.359  1.00  1.71           H  
ATOM    460 2HB  ASN A  34       1.709   6.021  16.640  1.00  1.71           H  
ATOM    461 1HD2 ASN A  34      -2.213   6.485  17.202  1.00  1.71           H  
ATOM    462 2HD2 ASN A  34      -1.510   5.721  15.815  1.00  1.71           H  
ATOM    463  N   PHE A  35       2.905   7.003  13.370  1.00  1.43           N  
ATOM    464  CA  PHE A  35       4.172   6.459  12.851  1.00  1.43           C  
ATOM    465  C   PHE A  35       5.305   7.499  12.954  1.00  1.43           C  
ATOM    466  O   PHE A  35       5.040   8.690  13.183  1.00  1.43           O  
ATOM    467  CB  PHE A  35       4.082   6.065  11.381  1.00  1.43           C  
ATOM    468  CG  PHE A  35       3.037   5.052  11.026  1.00  1.43           C  
ATOM    469  CD1 PHE A  35       2.287   4.417  11.986  1.00  1.43           C  
ATOM    470  CD2 PHE A  35       2.805   4.734   9.688  1.00  1.43           C  
ATOM    471  CE1 PHE A  35       1.315   3.504  11.620  1.00  1.43           C  
ATOM    472  CE2 PHE A  35       1.839   3.836   9.325  1.00  1.43           C  
ATOM    473  CZ  PHE A  35       1.091   3.219  10.290  1.00  1.43           C  
ATOM    474  H   PHE A  35       2.100   7.189  12.767  1.00  1.43           H  
ATOM    475  HA  PHE A  35       4.444   5.580  13.437  1.00  1.43           H  
ATOM    476 1HB  PHE A  35       3.948   6.929  10.781  1.00  1.43           H  
ATOM    477 2HB  PHE A  35       5.039   5.640  11.101  1.00  1.43           H  
ATOM    478  HD1 PHE A  35       2.458   4.637  13.036  1.00  1.43           H  
ATOM    479  HD2 PHE A  35       3.393   5.227   8.930  1.00  1.43           H  
ATOM    480  HE1 PHE A  35       0.726   3.008  12.390  1.00  1.43           H  
ATOM    481  HE2 PHE A  35       1.662   3.610   8.280  1.00  1.43           H  
ATOM    482  HZ  PHE A  35       0.322   2.501  10.010  1.00  1.43           H  
ATOM    483  N   ILE A  36       6.562   7.026  12.835  1.00  1.17           N  
ATOM    484  CA  ILE A  36       7.743   7.918  12.805  1.00  1.17           C  
ATOM    485  C   ILE A  36       8.595   7.798  11.544  1.00  1.17           C  
ATOM    486  O   ILE A  36       8.942   6.698  11.100  1.00  1.17           O  
ATOM    487  CB  ILE A  36       8.662   7.763  14.037  1.00  1.17           C  
ATOM    488  CG1 ILE A  36       7.919   8.179  15.278  1.00  1.17           C  
ATOM    489  CG2 ILE A  36       9.974   8.534  13.890  1.00  1.17           C  
ATOM    490  CD1 ILE A  36       8.711   8.026  16.519  1.00  1.17           C  
ATOM    491  H   ILE A  36       6.688   6.018  12.709  1.00  1.17           H  
ATOM    492  HA  ILE A  36       7.376   8.944  12.833  1.00  1.17           H  
ATOM    493  HB  ILE A  36       8.905   6.704  14.159  1.00  1.17           H  
ATOM    494 1HG1 ILE A  36       7.632   9.190  15.178  1.00  1.17           H  
ATOM    495 2HG1 ILE A  36       7.025   7.579  15.371  1.00  1.17           H  
ATOM    496 1HG2 ILE A  36      10.579   8.364  14.775  1.00  1.17           H  
ATOM    497 2HG2 ILE A  36      10.514   8.181  13.016  1.00  1.17           H  
ATOM    498 3HG2 ILE A  36       9.774   9.593  13.786  1.00  1.17           H  
ATOM    499 1HD1 ILE A  36       8.123   8.332  17.367  1.00  1.17           H  
ATOM    500 2HD1 ILE A  36       9.000   7.018  16.638  1.00  1.17           H  
ATOM    501 3HD1 ILE A  36       9.591   8.646  16.445  1.00  1.17           H  
ATOM    502  N   ILE A  37       8.901   8.956  10.953  1.00  0.98           N  
ATOM    503  CA  ILE A  37       9.726   9.019   9.750  1.00  0.98           C  
ATOM    504  C   ILE A  37      11.148   9.299  10.211  1.00  0.98           C  
ATOM    505  O   ILE A  37      11.371  10.106  11.123  1.00  0.98           O  
ATOM    506  CB  ILE A  37       9.295  10.133   8.796  1.00  0.98           C  
ATOM    507  CG1 ILE A  37       9.944   9.949   7.382  1.00  0.98           C  
ATOM    508  CG2 ILE A  37       9.653  11.422   9.415  1.00  0.98           C  
ATOM    509  CD1 ILE A  37       9.258   8.824   6.603  1.00  0.98           C  
ATOM    510  H   ILE A  37       8.597   9.827  11.397  1.00  0.98           H  
ATOM    511  HA  ILE A  37       9.702   8.063   9.234  1.00  0.98           H  
ATOM    512  HB  ILE A  37       8.255  10.096   8.658  1.00  0.98           H  
ATOM    513 1HG1 ILE A  37       9.879  10.852   6.813  1.00  0.98           H  
ATOM    514 2HG1 ILE A  37      10.991   9.697   7.481  1.00  0.98           H  
ATOM    515 1HG2 ILE A  37       9.331  12.236   8.803  1.00  0.98           H  
ATOM    516 2HG2 ILE A  37       9.153  11.482  10.364  1.00  0.98           H  
ATOM    517 3HG2 ILE A  37      10.733  11.473   9.558  1.00  0.98           H  
ATOM    518 1HD1 ILE A  37       9.705   8.685   5.643  1.00  0.98           H  
ATOM    519 2HD1 ILE A  37       9.346   7.914   7.167  1.00  0.98           H  
ATOM    520 3HD1 ILE A  37       8.217   9.059   6.467  1.00  0.98           H  
ATOM    521  N   ALA A  38      12.114   8.674   9.574  1.00  0.84           N  
ATOM    522  CA  ALA A  38      13.487   8.863   9.975  1.00  0.84           C  
ATOM    523  C   ALA A  38      14.443   9.020   8.829  1.00  0.84           C  
ATOM    524  O   ALA A  38      14.208   8.541   7.720  1.00  0.84           O  
ATOM    525  CB  ALA A  38      13.918   7.672  10.758  1.00  0.84           C  
ATOM    526  H   ALA A  38      11.882   8.023   8.834  1.00  0.84           H  
ATOM    527  HA  ALA A  38      13.541   9.759  10.585  1.00  0.84           H  
ATOM    528 1HB  ALA A  38      14.944   7.805  11.105  1.00  0.84           H  
ATOM    529 2HB  ALA A  38      13.253   7.540  11.569  1.00  0.84           H  
ATOM    530 3HB  ALA A  38      13.848   6.835  10.114  1.00  0.84           H  
ATOM    531  N   TRP A  39      15.545   9.694   9.117  1.00  0.76           N  
ATOM    532  CA  TRP A  39      16.619   9.832   8.167  1.00  0.76           C  
ATOM    533  C   TRP A  39      17.898   9.241   8.718  1.00  0.76           C  
ATOM    534  O   TRP A  39      18.269   9.481   9.881  1.00  0.76           O  
ATOM    535  CB  TRP A  39      16.823  11.290   7.820  1.00  0.76           C  
ATOM    536  CG  TRP A  39      15.698  11.865   7.037  1.00  0.76           C  
ATOM    537  CD1 TRP A  39      14.530  12.265   7.544  1.00  0.76           C  
ATOM    538  CD2 TRP A  39      15.640  12.153   5.623  1.00  0.76           C  
ATOM    539  NE1 TRP A  39      13.735  12.787   6.568  1.00  0.76           N  
ATOM    540  CE2 TRP A  39      14.398  12.741   5.388  1.00  0.76           C  
ATOM    541  CE3 TRP A  39      16.530  11.976   4.563  1.00  0.76           C  
ATOM    542  CZ2 TRP A  39      14.014  13.168   4.138  1.00  0.76           C  
ATOM    543  CZ3 TRP A  39      16.139  12.393   3.304  1.00  0.76           C  
ATOM    544  CH2 TRP A  39      14.915  12.981   3.096  1.00  0.76           C  
ATOM    545  H   TRP A  39      15.641  10.107  10.037  1.00  0.76           H  
ATOM    546  HA  TRP A  39      16.342   9.304   7.271  1.00  0.76           H  
ATOM    547 1HB  TRP A  39      16.943  11.874   8.738  1.00  0.76           H  
ATOM    548 2HB  TRP A  39      17.742  11.394   7.241  1.00  0.76           H  
ATOM    549  HD1 TRP A  39      14.271  12.169   8.582  1.00  0.76           H  
ATOM    550  HE1 TRP A  39      12.808  13.155   6.704  1.00  0.76           H  
ATOM    551  HE3 TRP A  39      17.504  11.513   4.724  1.00  0.76           H  
ATOM    552  HZ2 TRP A  39      13.043  13.636   3.956  1.00  0.76           H  
ATOM    553  HZ3 TRP A  39      16.828  12.242   2.475  1.00  0.76           H  
ATOM    554  HH2 TRP A  39      14.645  13.298   2.087  1.00  0.76           H  
ATOM    555  N   PHE A  40      18.581   8.527   7.833  1.00  0.73           N  
ATOM    556  CA  PHE A  40      19.832   7.840   8.095  1.00  0.73           C  
ATOM    557  C   PHE A  40      20.885   8.253   7.099  1.00  0.73           C  
ATOM    558  O   PHE A  40      20.578   8.712   5.999  1.00  0.73           O  
ATOM    559  CB  PHE A  40      19.619   6.337   8.031  1.00  0.73           C  
ATOM    560  CG  PHE A  40      18.651   5.882   9.048  1.00  0.73           C  
ATOM    561  CD1 PHE A  40      17.306   5.902   8.775  1.00  0.73           C  
ATOM    562  CD2 PHE A  40      19.071   5.441  10.287  1.00  0.73           C  
ATOM    563  CE1 PHE A  40      16.419   5.504   9.711  1.00  0.73           C  
ATOM    564  CE2 PHE A  40      18.162   5.043  11.238  1.00  0.73           C  
ATOM    565  CZ  PHE A  40      16.829   5.078  10.948  1.00  0.73           C  
ATOM    566  H   PHE A  40      18.156   8.410   6.914  1.00  0.73           H  
ATOM    567  HA  PHE A  40      20.179   8.110   9.090  1.00  0.73           H  
ATOM    568 1HB  PHE A  40      19.252   6.069   7.050  1.00  0.73           H  
ATOM    569 2HB  PHE A  40      20.566   5.822   8.195  1.00  0.73           H  
ATOM    570  HD1 PHE A  40      16.953   6.245   7.795  1.00  0.73           H  
ATOM    571  HD2 PHE A  40      20.139   5.416  10.507  1.00  0.73           H  
ATOM    572  HE1 PHE A  40      15.388   5.528   9.471  1.00  0.73           H  
ATOM    573  HE2 PHE A  40      18.506   4.705  12.211  1.00  0.73           H  
ATOM    574  HZ  PHE A  40      16.096   4.765  11.692  1.00  0.73           H  
ATOM    575  N   ARG A  41      22.133   8.080   7.482  1.00  0.72           N  
ATOM    576  CA  ARG A  41      23.246   8.456   6.637  1.00  0.72           C  
ATOM    577  C   ARG A  41      24.298   7.368   6.492  1.00  0.72           C  
ATOM    578  O   ARG A  41      24.634   6.670   7.450  1.00  0.72           O  
ATOM    579  CB  ARG A  41      23.858   9.710   7.210  1.00  0.72           C  
ATOM    580  CG  ARG A  41      24.922  10.262   6.462  1.00  0.72           C  
ATOM    581  CD  ARG A  41      25.330  11.581   6.975  1.00  0.72           C  
ATOM    582  NE  ARG A  41      25.997  11.580   8.233  1.00  0.72           N  
ATOM    583  CZ  ARG A  41      26.380  12.718   8.824  1.00  0.72           C  
ATOM    584  NH1 ARG A  41      26.126  13.876   8.247  1.00  0.72           N  
ATOM    585  NH2 ARG A  41      27.023  12.666   9.964  1.00  0.72           N  
ATOM    586  H   ARG A  41      22.308   7.702   8.408  1.00  0.72           H  
ATOM    587  HA  ARG A  41      22.862   8.686   5.646  1.00  0.72           H  
ATOM    588 1HB  ARG A  41      23.104  10.468   7.233  1.00  0.72           H  
ATOM    589 2HB  ARG A  41      24.198   9.534   8.232  1.00  0.72           H  
ATOM    590 1HG  ARG A  41      25.782   9.592   6.472  1.00  0.72           H  
ATOM    591 2HG  ARG A  41      24.546  10.384   5.450  1.00  0.72           H  
ATOM    592 1HD  ARG A  41      25.978  12.079   6.252  1.00  0.72           H  
ATOM    593 2HD  ARG A  41      24.444  12.159   7.116  1.00  0.72           H  
ATOM    594  HE  ARG A  41      26.221  10.696   8.718  1.00  0.72           H  
ATOM    595 1HH1 ARG A  41      25.636  13.924   7.349  1.00  0.72           H  
ATOM    596 2HH1 ARG A  41      26.468  14.751   8.664  1.00  0.72           H  
ATOM    597 1HH2 ARG A  41      27.217  11.739  10.367  1.00  0.72           H  
ATOM    598 2HH2 ARG A  41      27.332  13.515  10.415  1.00  0.72           H  
ATOM    599  N   GLN A  42      24.799   7.183   5.271  1.00  0.73           N  
ATOM    600  CA  GLN A  42      25.846   6.197   5.069  1.00  0.73           C  
ATOM    601  C   GLN A  42      26.934   6.651   4.115  1.00  0.73           C  
ATOM    602  O   GLN A  42      26.712   6.775   2.906  1.00  0.73           O  
ATOM    603  CB  GLN A  42      25.228   4.927   4.534  1.00  0.73           C  
ATOM    604  CG  GLN A  42      26.172   3.781   4.436  1.00  0.73           C  
ATOM    605  CD  GLN A  42      25.478   2.481   4.093  1.00  0.73           C  
ATOM    606  OE1 GLN A  42      24.341   2.443   3.577  1.00  0.73           O  
ATOM    607  NE2 GLN A  42      26.160   1.385   4.399  1.00  0.73           N  
ATOM    608  H   GLN A  42      24.442   7.721   4.484  1.00  0.73           H  
ATOM    609  HA  GLN A  42      26.317   5.987   6.030  1.00  0.73           H  
ATOM    610 1HB  GLN A  42      24.416   4.664   5.148  1.00  0.73           H  
ATOM    611 2HB  GLN A  42      24.842   5.117   3.537  1.00  0.73           H  
ATOM    612 1HG  GLN A  42      26.923   3.991   3.673  1.00  0.73           H  
ATOM    613 2HG  GLN A  42      26.666   3.658   5.403  1.00  0.73           H  
ATOM    614 1HE2 GLN A  42      25.787   0.479   4.209  1.00  0.73           H  
ATOM    615 2HE2 GLN A  42      27.088   1.487   4.838  1.00  0.73           H  
ATOM    616  N   ALA A  43      28.119   6.876   4.658  1.00  0.75           N  
ATOM    617  CA  ALA A  43      29.248   7.267   3.841  1.00  0.75           C  
ATOM    618  C   ALA A  43      29.788   5.994   3.207  1.00  0.75           C  
ATOM    619  O   ALA A  43      29.669   4.938   3.830  1.00  0.75           O  
ATOM    620  CB  ALA A  43      30.309   7.953   4.667  1.00  0.75           C  
ATOM    621  H   ALA A  43      28.237   6.764   5.656  1.00  0.75           H  
ATOM    622  HA  ALA A  43      28.898   7.950   3.083  1.00  0.75           H  
ATOM    623 1HB  ALA A  43      31.147   8.233   4.033  1.00  0.75           H  
ATOM    624 2HB  ALA A  43      29.891   8.852   5.129  1.00  0.75           H  
ATOM    625 3HB  ALA A  43      30.645   7.277   5.420  1.00  0.75           H  
ATOM    626  N   PRO A  44      30.386   6.027   2.014  1.00  0.78           N  
ATOM    627  CA  PRO A  44      31.013   4.872   1.417  1.00  0.78           C  
ATOM    628  C   PRO A  44      32.020   4.281   2.390  1.00  0.78           C  
ATOM    629  O   PRO A  44      32.814   5.004   2.991  1.00  0.78           O  
ATOM    630  CB  PRO A  44      31.700   5.476   0.188  1.00  0.78           C  
ATOM    631  CG  PRO A  44      30.838   6.679  -0.165  1.00  0.78           C  
ATOM    632  CD  PRO A  44      30.400   7.247   1.175  1.00  0.78           C  
ATOM    633  HA  PRO A  44      30.245   4.136   1.140  1.00  0.78           H  
ATOM    634 1HB  PRO A  44      32.737   5.747   0.434  1.00  0.78           H  
ATOM    635 2HB  PRO A  44      31.746   4.730  -0.619  1.00  0.78           H  
ATOM    636 1HG  PRO A  44      31.417   7.399  -0.765  1.00  0.78           H  
ATOM    637 2HG  PRO A  44      29.985   6.364  -0.787  1.00  0.78           H  
ATOM    638 1HD  PRO A  44      31.117   7.986   1.559  1.00  0.78           H  
ATOM    639 2HD  PRO A  44      29.390   7.660   1.039  1.00  0.78           H  
ATOM    640  N   GLY A  45      32.002   2.961   2.520  1.00  0.82           N  
ATOM    641  CA  GLY A  45      32.914   2.248   3.411  1.00  0.82           C  
ATOM    642  C   GLY A  45      32.443   2.183   4.872  1.00  0.82           C  
ATOM    643  O   GLY A  45      33.089   1.536   5.698  1.00  0.82           O  
ATOM    644  H   GLY A  45      31.326   2.427   1.994  1.00  0.82           H  
ATOM    645 1HA  GLY A  45      33.054   1.235   3.036  1.00  0.82           H  
ATOM    646 2HA  GLY A  45      33.891   2.729   3.374  1.00  0.82           H  
ATOM    647  N   LYS A  46      31.317   2.825   5.191  1.00  0.84           N  
ATOM    648  CA  LYS A  46      30.811   2.841   6.562  1.00  0.84           C  
ATOM    649  C   LYS A  46      29.426   2.205   6.677  1.00  0.84           C  
ATOM    650  O   LYS A  46      28.735   1.991   5.673  1.00  0.84           O  
ATOM    651  CB  LYS A  46      30.766   4.269   7.117  1.00  0.84           C  
ATOM    652  CG  LYS A  46      32.139   4.964   7.222  1.00  0.84           C  
ATOM    653  CD  LYS A  46      32.050   6.328   7.952  1.00  0.84           C  
ATOM    654  CE  LYS A  46      33.409   7.041   7.981  1.00  0.84           C  
ATOM    655  NZ  LYS A  46      33.337   8.396   8.639  1.00  0.84           N  
ATOM    656  H   LYS A  46      30.812   3.366   4.488  1.00  0.84           H  
ATOM    657  HA  LYS A  46      31.487   2.259   7.187  1.00  0.84           H  
ATOM    658 1HB  LYS A  46      30.137   4.879   6.467  1.00  0.84           H  
ATOM    659 2HB  LYS A  46      30.302   4.266   8.103  1.00  0.84           H  
ATOM    660 1HG  LYS A  46      32.837   4.313   7.749  1.00  0.84           H  
ATOM    661 2HG  LYS A  46      32.523   5.134   6.211  1.00  0.84           H  
ATOM    662 1HD  LYS A  46      31.318   6.968   7.488  1.00  0.84           H  
ATOM    663 2HD  LYS A  46      31.736   6.152   8.981  1.00  0.84           H  
ATOM    664 1HE  LYS A  46      34.116   6.422   8.531  1.00  0.84           H  
ATOM    665 2HE  LYS A  46      33.767   7.165   6.958  1.00  0.84           H  
ATOM    666 1HZ  LYS A  46      34.261   8.822   8.635  1.00  0.84           H  
ATOM    667 2HZ  LYS A  46      32.695   8.999   8.130  1.00  0.84           H  
ATOM    668 3HZ  LYS A  46      33.020   8.297   9.591  1.00  0.84           H  
ATOM    669  N   GLU A  47      29.046   1.893   7.914  1.00  0.85           N  
ATOM    670  CA  GLU A  47      27.723   1.376   8.251  1.00  0.85           C  
ATOM    671  C   GLU A  47      26.751   2.544   8.392  1.00  0.85           C  
ATOM    672  O   GLU A  47      27.182   3.683   8.561  1.00  0.85           O  
ATOM    673  CB  GLU A  47      27.780   0.562   9.544  1.00  0.85           C  
ATOM    674  CG  GLU A  47      28.651  -0.691   9.457  1.00  0.85           C  
ATOM    675  CD  GLU A  47      28.673  -1.498  10.739  1.00  0.85           C  
ATOM    676  OE1 GLU A  47      28.245  -0.991  11.748  1.00  0.85           O  
ATOM    677  OE2 GLU A  47      29.119  -2.622  10.701  1.00  0.85           O  
ATOM    678  H   GLU A  47      29.696   2.060   8.669  1.00  0.85           H  
ATOM    679  HA  GLU A  47      27.376   0.734   7.441  1.00  0.85           H  
ATOM    680 1HB  GLU A  47      28.167   1.187  10.349  1.00  0.85           H  
ATOM    681 2HB  GLU A  47      26.772   0.256   9.826  1.00  0.85           H  
ATOM    682 1HG  GLU A  47      28.275  -1.323   8.652  1.00  0.85           H  
ATOM    683 2HG  GLU A  47      29.668  -0.394   9.202  1.00  0.85           H  
ATOM    684  N   ARG A  48      25.453   2.273   8.296  1.00  0.84           N  
ATOM    685  CA  ARG A  48      24.446   3.325   8.444  1.00  0.84           C  
ATOM    686  C   ARG A  48      24.397   3.905   9.852  1.00  0.84           C  
ATOM    687  O   ARG A  48      24.516   3.174  10.839  1.00  0.84           O  
ATOM    688  CB  ARG A  48      23.057   2.797   8.078  1.00  0.84           C  
ATOM    689  CG  ARG A  48      22.906   2.486   6.607  1.00  0.84           C  
ATOM    690  CD  ARG A  48      21.592   1.970   6.192  1.00  0.84           C  
ATOM    691  NE  ARG A  48      21.613   1.688   4.752  1.00  0.84           N  
ATOM    692  CZ  ARG A  48      20.575   1.214   4.033  1.00  0.84           C  
ATOM    693  NH1 ARG A  48      19.426   0.968   4.610  1.00  0.84           N  
ATOM    694  NH2 ARG A  48      20.720   0.987   2.741  1.00  0.84           N  
ATOM    695  H   ARG A  48      25.154   1.322   8.137  1.00  0.84           H  
ATOM    696  HA  ARG A  48      24.697   4.132   7.754  1.00  0.84           H  
ATOM    697 1HB  ARG A  48      22.838   1.891   8.646  1.00  0.84           H  
ATOM    698 2HB  ARG A  48      22.304   3.542   8.344  1.00  0.84           H  
ATOM    699 1HG  ARG A  48      23.021   3.394   6.071  1.00  0.84           H  
ATOM    700 2HG  ARG A  48      23.672   1.777   6.303  1.00  0.84           H  
ATOM    701 1HD  ARG A  48      21.360   1.048   6.728  1.00  0.84           H  
ATOM    702 2HD  ARG A  48      20.820   2.715   6.387  1.00  0.84           H  
ATOM    703  HE  ARG A  48      22.505   1.867   4.254  1.00  0.84           H  
ATOM    704 1HH1 ARG A  48      19.313   1.137   5.604  1.00  0.84           H  
ATOM    705 2HH1 ARG A  48      18.655   0.608   4.066  1.00  0.84           H  
ATOM    706 1HH2 ARG A  48      21.614   1.155   2.292  1.00  0.84           H  
ATOM    707 2HH2 ARG A  48      19.948   0.631   2.202  1.00  0.84           H  
ATOM    708  N   GLU A  49      24.144   5.212   9.935  1.00  0.82           N  
ATOM    709  CA  GLU A  49      23.971   5.885  11.217  1.00  0.82           C  
ATOM    710  C   GLU A  49      22.734   6.760  11.184  1.00  0.82           C  
ATOM    711  O   GLU A  49      22.281   7.181  10.123  1.00  0.82           O  
ATOM    712  CB  GLU A  49      25.189   6.754  11.553  1.00  0.82           C  
ATOM    713  CG  GLU A  49      25.460   7.937  10.603  1.00  0.82           C  
ATOM    714  CD  GLU A  49      26.733   8.701  10.966  1.00  0.82           C  
ATOM    715  OE1 GLU A  49      27.400   8.287  11.887  1.00  0.82           O  
ATOM    716  OE2 GLU A  49      27.045   9.691  10.316  1.00  0.82           O  
ATOM    717  H   GLU A  49      24.121   5.757   9.075  1.00  0.82           H  
ATOM    718  HA  GLU A  49      23.841   5.134  11.997  1.00  0.82           H  
ATOM    719 1HB  GLU A  49      25.071   7.163  12.557  1.00  0.82           H  
ATOM    720 2HB  GLU A  49      26.081   6.128  11.559  1.00  0.82           H  
ATOM    721 1HG  GLU A  49      25.560   7.559   9.593  1.00  0.82           H  
ATOM    722 2HG  GLU A  49      24.605   8.617  10.629  1.00  0.82           H  
ATOM    723  N   GLY A  50      22.151   7.036  12.336  1.00  0.81           N  
ATOM    724  CA  GLY A  50      20.979   7.899  12.325  1.00  0.81           C  
ATOM    725  C   GLY A  50      21.355   9.361  12.210  1.00  0.81           C  
ATOM    726  O   GLY A  50      22.398   9.787  12.703  1.00  0.81           O  
ATOM    727  H   GLY A  50      22.521   6.672  13.204  1.00  0.81           H  
ATOM    728 1HA  GLY A  50      20.329   7.633  11.496  1.00  0.81           H  
ATOM    729 2HA  GLY A  50      20.404   7.742  13.236  1.00  0.81           H  
ATOM    730  N   VAL A  51      20.459  10.139  11.621  1.00  0.81           N  
ATOM    731  CA  VAL A  51      20.578  11.586  11.572  1.00  0.81           C  
ATOM    732  C   VAL A  51      19.433  12.199  12.359  1.00  0.81           C  
ATOM    733  O   VAL A  51      19.646  12.908  13.347  1.00  0.81           O  
ATOM    734  CB  VAL A  51      20.549  12.086  10.111  1.00  0.81           C  
ATOM    735  CG1 VAL A  51      20.575  13.618  10.039  1.00  0.81           C  
ATOM    736  CG2 VAL A  51      21.731  11.534   9.375  1.00  0.81           C  
ATOM    737  H   VAL A  51      19.647   9.714  11.173  1.00  0.81           H  
ATOM    738  HA  VAL A  51      21.522  11.883  12.029  1.00  0.81           H  
ATOM    739  HB  VAL A  51      19.629  11.748   9.637  1.00  0.81           H  
ATOM    740 1HG1 VAL A  51      20.545  13.919   9.001  1.00  0.81           H  
ATOM    741 2HG1 VAL A  51      19.707  14.024  10.557  1.00  0.81           H  
ATOM    742 3HG1 VAL A  51      21.461  14.005  10.484  1.00  0.81           H  
ATOM    743 1HG2 VAL A  51      21.690  11.880   8.347  1.00  0.81           H  
ATOM    744 2HG2 VAL A  51      22.653  11.879   9.844  1.00  0.81           H  
ATOM    745 3HG2 VAL A  51      21.697  10.444   9.399  1.00  0.81           H  
ATOM    746  N   SER A  52      18.199  11.892  11.954  1.00  0.86           N  
ATOM    747  CA  SER A  52      17.077  12.506  12.655  1.00  0.86           C  
ATOM    748  C   SER A  52      15.738  11.788  12.503  1.00  0.86           C  
ATOM    749  O   SER A  52      15.505  11.039  11.553  1.00  0.86           O  
ATOM    750  CB  SER A  52      16.942  13.937  12.198  1.00  0.86           C  
ATOM    751  OG  SER A  52      16.558  13.993  10.865  1.00  0.86           O  
ATOM    752  H   SER A  52      18.063  11.248  11.177  1.00  0.86           H  
ATOM    753  HA  SER A  52      17.319  12.507  13.715  1.00  0.86           H  
ATOM    754 1HB  SER A  52      16.198  14.447  12.817  1.00  0.86           H  
ATOM    755 2HB  SER A  52      17.881  14.451  12.323  1.00  0.86           H  
ATOM    756  HG  SER A  52      15.668  13.636  10.848  1.00  0.86           H  
ATOM    757  N   PHE A  53      14.830  12.074  13.434  1.00  0.99           N  
ATOM    758  CA  PHE A  53      13.482  11.506  13.427  1.00  0.99           C  
ATOM    759  C   PHE A  53      12.406  12.574  13.604  1.00  0.99           C  
ATOM    760  O   PHE A  53      12.615  13.567  14.308  1.00  0.99           O  
ATOM    761  CB  PHE A  53      13.362  10.503  14.568  1.00  0.99           C  
ATOM    762  CG  PHE A  53      14.313   9.361  14.505  1.00  0.99           C  
ATOM    763  CD1 PHE A  53      15.600   9.486  14.994  1.00  0.99           C  
ATOM    764  CD2 PHE A  53      13.927   8.162  14.011  1.00  0.99           C  
ATOM    765  CE1 PHE A  53      16.481   8.424  14.934  1.00  0.99           C  
ATOM    766  CE2 PHE A  53      14.797   7.091  13.947  1.00  0.99           C  
ATOM    767  CZ  PHE A  53      16.076   7.224  14.399  1.00  0.99           C  
ATOM    768  H   PHE A  53      15.114  12.696  14.188  1.00  0.99           H  
ATOM    769  HA  PHE A  53      13.313  11.007  12.478  1.00  0.99           H  
ATOM    770 1HB  PHE A  53      13.508  11.006  15.496  1.00  0.99           H  
ATOM    771 2HB  PHE A  53      12.356  10.103  14.578  1.00  0.99           H  
ATOM    772  HD1 PHE A  53      15.920  10.440  15.417  1.00  0.99           H  
ATOM    773  HD2 PHE A  53      12.904   8.056  13.657  1.00  0.99           H  
ATOM    774  HE1 PHE A  53      17.495   8.536  15.312  1.00  0.99           H  
ATOM    775  HE2 PHE A  53      14.463   6.142  13.539  1.00  0.99           H  
ATOM    776  HZ  PHE A  53      16.762   6.380  14.353  1.00  0.99           H  
ATOM    777  N   LEU A  54      11.240  12.327  13.016  1.00  1.21           N  
ATOM    778  CA  LEU A  54      10.060  13.184  13.165  1.00  1.21           C  
ATOM    779  C   LEU A  54       8.776  12.409  13.410  1.00  1.21           C  
ATOM    780  O   LEU A  54       8.426  11.474  12.677  1.00  1.21           O  
ATOM    781  CB  LEU A  54       9.898  14.054  11.914  1.00  1.21           C  
ATOM    782  CG  LEU A  54       8.606  14.863  11.720  1.00  1.21           C  
ATOM    783  CD1 LEU A  54       8.465  15.958  12.736  1.00  1.21           C  
ATOM    784  CD2 LEU A  54       8.623  15.447  10.346  1.00  1.21           C  
ATOM    785  H   LEU A  54      11.172  11.501  12.418  1.00  1.21           H  
ATOM    786  HA  LEU A  54      10.219  13.837  14.022  1.00  1.21           H  
ATOM    787 1HB  LEU A  54      10.675  14.786  11.959  1.00  1.21           H  
ATOM    788 2HB  LEU A  54      10.066  13.473  11.047  1.00  1.21           H  
ATOM    789  HG  LEU A  54       7.754  14.199  11.827  1.00  1.21           H  
ATOM    790 1HD1 LEU A  54       7.530  16.498  12.560  1.00  1.21           H  
ATOM    791 2HD1 LEU A  54       8.450  15.540  13.742  1.00  1.21           H  
ATOM    792 3HD1 LEU A  54       9.291  16.643  12.627  1.00  1.21           H  
ATOM    793 1HD2 LEU A  54       7.706  16.002  10.206  1.00  1.21           H  
ATOM    794 2HD2 LEU A  54       9.463  16.114  10.247  1.00  1.21           H  
ATOM    795 3HD2 LEU A  54       8.697  14.654   9.606  1.00  1.21           H  
ATOM    796  N   ARG A  55       8.045  12.800  14.443  1.00  1.54           N  
ATOM    797  CA  ARG A  55       6.766  12.153  14.660  1.00  1.54           C  
ATOM    798  C   ARG A  55       5.777  12.707  13.651  1.00  1.54           C  
ATOM    799  O   ARG A  55       5.730  13.912  13.414  1.00  1.54           O  
ATOM    800  CB  ARG A  55       6.280  12.353  16.086  1.00  1.54           C  
ATOM    801  CG  ARG A  55       7.135  11.661  17.138  1.00  1.54           C  
ATOM    802  CD  ARG A  55       6.586  11.798  18.510  1.00  1.54           C  
ATOM    803  NE  ARG A  55       7.471  11.189  19.502  1.00  1.54           N  
ATOM    804  CZ  ARG A  55       7.433   9.916  19.925  1.00  1.54           C  
ATOM    805  NH1 ARG A  55       6.533   9.063  19.481  1.00  1.54           N  
ATOM    806  NH2 ARG A  55       8.330   9.551  20.809  1.00  1.54           N  
ATOM    807  H   ARG A  55       8.366  13.552  15.063  1.00  1.54           H  
ATOM    808  HA  ARG A  55       6.866  11.090  14.475  1.00  1.54           H  
ATOM    809 1HB  ARG A  55       6.276  13.418  16.322  1.00  1.54           H  
ATOM    810 2HB  ARG A  55       5.259  11.985  16.183  1.00  1.54           H  
ATOM    811 1HG  ARG A  55       7.199  10.610  16.917  1.00  1.54           H  
ATOM    812 2HG  ARG A  55       8.135  12.100  17.125  1.00  1.54           H  
ATOM    813 1HD  ARG A  55       6.464  12.853  18.754  1.00  1.54           H  
ATOM    814 2HD  ARG A  55       5.620  11.302  18.567  1.00  1.54           H  
ATOM    815  HE  ARG A  55       8.210  11.762  19.904  1.00  1.54           H  
ATOM    816 1HH1 ARG A  55       5.847   9.354  18.799  1.00  1.54           H  
ATOM    817 2HH1 ARG A  55       6.526   8.112  19.829  1.00  1.54           H  
ATOM    818 1HH2 ARG A  55       9.000  10.258  21.115  1.00  1.54           H  
ATOM    819 2HH2 ARG A  55       8.351   8.606  21.164  1.00  1.54           H  
ATOM    820  N   LYS A  56       4.926  11.850  13.115  1.00  1.92           N  
ATOM    821  CA  LYS A  56       3.924  12.252  12.127  1.00  1.92           C  
ATOM    822  C   LYS A  56       2.894  13.260  12.635  1.00  1.92           C  
ATOM    823  O   LYS A  56       2.291  13.987  11.847  1.00  1.92           O  
ATOM    824  CB  LYS A  56       3.285  11.005  11.593  1.00  1.92           C  
ATOM    825  CG  LYS A  56       4.235  10.189  10.783  1.00  1.92           C  
ATOM    826  CD  LYS A  56       4.475  10.714   9.420  1.00  1.92           C  
ATOM    827  CE  LYS A  56       5.341   9.742   8.706  1.00  1.92           C  
ATOM    828  NZ  LYS A  56       5.645  10.166   7.375  1.00  1.92           N  
ATOM    829  H   LYS A  56       5.000  10.851  13.335  1.00  1.92           H  
ATOM    830  HA  LYS A  56       4.453  12.726  11.300  1.00  1.92           H  
ATOM    831 1HB  LYS A  56       2.995  10.373  12.418  1.00  1.92           H  
ATOM    832 2HB  LYS A  56       2.394  11.237  11.011  1.00  1.92           H  
ATOM    833 1HG  LYS A  56       5.201  10.243  11.284  1.00  1.92           H  
ATOM    834 2HG  LYS A  56       3.950   9.175  10.775  1.00  1.92           H  
ATOM    835 1HD  LYS A  56       3.531  10.838   8.882  1.00  1.92           H  
ATOM    836 2HD  LYS A  56       4.982  11.677   9.476  1.00  1.92           H  
ATOM    837 1HE  LYS A  56       6.244   9.628   9.278  1.00  1.92           H  
ATOM    838 2HE  LYS A  56       4.844   8.780   8.657  1.00  1.92           H  
ATOM    839 1HZ  LYS A  56       6.242   9.497   6.920  1.00  1.92           H  
ATOM    840 2HZ  LYS A  56       4.775  10.236   6.866  1.00  1.92           H  
ATOM    841 3HZ  LYS A  56       6.109  11.063   7.404  1.00  1.92           H  
ATOM    842  N   TYR A  57       2.728  13.347  13.951  1.00  2.24           N  
ATOM    843  CA  TYR A  57       1.810  14.317  14.537  1.00  2.24           C  
ATOM    844  C   TYR A  57       2.482  15.694  14.679  1.00  2.24           C  
ATOM    845  O   TYR A  57       1.849  16.654  15.118  1.00  2.24           O  
ATOM    846  CB  TYR A  57       1.407  13.949  15.956  1.00  2.24           C  
ATOM    847  CG  TYR A  57       0.569  12.749  16.241  1.00  2.24           C  
ATOM    848  CD1 TYR A  57       1.138  11.711  16.942  1.00  2.24           C  
ATOM    849  CD2 TYR A  57      -0.768  12.702  15.885  1.00  2.24           C  
ATOM    850  CE1 TYR A  57       0.383  10.639  17.306  1.00  2.24           C  
ATOM    851  CE2 TYR A  57      -1.530  11.608  16.249  1.00  2.24           C  
ATOM    852  CZ  TYR A  57      -0.953  10.585  16.968  1.00  2.24           C  
ATOM    853  OH  TYR A  57      -1.706   9.513  17.373  1.00  2.24           O  
ATOM    854  H   TYR A  57       3.241  12.713  14.544  1.00  2.24           H  
ATOM    855  HA  TYR A  57       0.935  14.418  13.896  1.00  2.24           H  
ATOM    856 1HB  TYR A  57       2.323  13.831  16.531  1.00  2.24           H  
ATOM    857 2HB  TYR A  57       0.885  14.803  16.371  1.00  2.24           H  
ATOM    858  HD1 TYR A  57       2.187  11.759  17.230  1.00  2.24           H  
ATOM    859  HD2 TYR A  57      -1.221  13.528  15.338  1.00  2.24           H  
ATOM    860  HE1 TYR A  57       0.837   9.835  17.878  1.00  2.24           H  
ATOM    861  HE2 TYR A  57      -2.588  11.563  15.984  1.00  2.24           H  
ATOM    862  HH  TYR A  57      -1.133   8.871  17.831  1.00  2.24           H  
ATOM    863  N   ASP A  58       3.782  15.765  14.367  1.00  2.32           N  
ATOM    864  CA  ASP A  58       4.631  16.950  14.519  1.00  2.32           C  
ATOM    865  C   ASP A  58       4.667  17.443  15.966  1.00  2.32           C  
ATOM    866  O   ASP A  58       4.707  18.643  16.228  1.00  2.32           O  
ATOM    867  CB  ASP A  58       4.160  18.078  13.587  1.00  2.32           C  
ATOM    868  CG  ASP A  58       5.234  19.181  13.315  1.00  2.32           C  
ATOM    869  OD1 ASP A  58       6.406  18.884  13.364  1.00  2.32           O  
ATOM    870  OD2 ASP A  58       4.853  20.298  13.039  1.00  2.32           O  
ATOM    871  H   ASP A  58       4.242  14.946  13.984  1.00  2.32           H  
ATOM    872  HA  ASP A  58       5.645  16.671  14.231  1.00  2.32           H  
ATOM    873 1HB  ASP A  58       3.857  17.648  12.632  1.00  2.32           H  
ATOM    874 2HB  ASP A  58       3.280  18.556  14.020  1.00  2.32           H  
ATOM    875  N   MET A  59       4.704  16.496  16.905  1.00  2.14           N  
ATOM    876  CA  MET A  59       4.801  16.795  18.334  1.00  2.14           C  
ATOM    877  C   MET A  59       6.245  16.961  18.792  1.00  2.14           C  
ATOM    878  O   MET A  59       6.523  17.654  19.772  1.00  2.14           O  
ATOM    879  CB  MET A  59       4.121  15.688  19.133  1.00  2.14           C  
ATOM    880  CG  MET A  59       2.610  15.647  18.999  1.00  2.14           C  
ATOM    881  SD  MET A  59       1.877  14.211  19.838  1.00  2.14           S  
ATOM    882  CE  MET A  59       0.117  14.429  19.550  1.00  2.14           C  
ATOM    883  H   MET A  59       4.653  15.536  16.607  1.00  2.14           H  
ATOM    884  HA  MET A  59       4.283  17.735  18.522  1.00  2.14           H  
ATOM    885 1HB  MET A  59       4.512  14.724  18.814  1.00  2.14           H  
ATOM    886 2HB  MET A  59       4.365  15.805  20.190  1.00  2.14           H  
ATOM    887 1HG  MET A  59       2.196  16.549  19.448  1.00  2.14           H  
ATOM    888 2HG  MET A  59       2.335  15.647  17.965  1.00  2.14           H  
ATOM    889 1HE  MET A  59      -0.430  13.606  20.010  1.00  2.14           H  
ATOM    890 2HE  MET A  59      -0.208  15.372  19.987  1.00  2.14           H  
ATOM    891 3HE  MET A  59      -0.087  14.441  18.491  1.00  2.14           H  
ATOM    892  N   SER A  60       7.158  16.288  18.099  1.00  1.79           N  
ATOM    893  CA  SER A  60       8.569  16.315  18.450  1.00  1.79           C  
ATOM    894  C   SER A  60       9.472  15.797  17.343  1.00  1.79           C  
ATOM    895  O   SER A  60       9.037  15.026  16.467  1.00  1.79           O  
ATOM    896  CB  SER A  60       8.809  15.488  19.701  1.00  1.79           C  
ATOM    897  OG  SER A  60       8.515  14.142  19.471  1.00  1.79           O  
ATOM    898  H   SER A  60       6.862  15.762  17.296  1.00  1.79           H  
ATOM    899  HA  SER A  60       8.848  17.350  18.654  1.00  1.79           H  
ATOM    900 1HB  SER A  60       9.858  15.579  19.988  1.00  1.79           H  
ATOM    901 2HB  SER A  60       8.212  15.861  20.530  1.00  1.79           H  
ATOM    902  HG  SER A  60       8.976  13.636  20.161  1.00  1.79           H  
ATOM    903  N   THR A  61      10.744  16.190  17.443  1.00  1.42           N  
ATOM    904  CA  THR A  61      11.810  15.697  16.588  1.00  1.42           C  
ATOM    905  C   THR A  61      13.000  15.266  17.425  1.00  1.42           C  
ATOM    906  O   THR A  61      13.195  15.766  18.537  1.00  1.42           O  
ATOM    907  CB  THR A  61      12.246  16.751  15.547  1.00  1.42           C  
ATOM    908  OG1 THR A  61      12.743  17.935  16.171  1.00  1.42           O  
ATOM    909  CG2 THR A  61      11.120  17.111  14.682  1.00  1.42           C  
ATOM    910  H   THR A  61      10.984  16.842  18.176  1.00  1.42           H  
ATOM    911  HA  THR A  61      11.446  14.820  16.055  1.00  1.42           H  
ATOM    912  HB  THR A  61      13.040  16.319  14.937  1.00  1.42           H  
ATOM    913  HG1 THR A  61      13.250  18.405  15.528  1.00  1.42           H  
ATOM    914 1HG2 THR A  61      11.441  17.833  13.932  1.00  1.42           H  
ATOM    915 2HG2 THR A  61      10.794  16.204  14.210  1.00  1.42           H  
ATOM    916 3HG2 THR A  61      10.312  17.541  15.261  1.00  1.42           H  
ATOM    917  N   TYR A  62      13.807  14.361  16.875  1.00  1.13           N  
ATOM    918  CA  TYR A  62      14.987  13.870  17.580  1.00  1.13           C  
ATOM    919  C   TYR A  62      16.186  13.907  16.652  1.00  1.13           C  
ATOM    920  O   TYR A  62      16.053  13.636  15.458  1.00  1.13           O  
ATOM    921  CB  TYR A  62      14.731  12.438  18.058  1.00  1.13           C  
ATOM    922  CG  TYR A  62      13.461  12.332  18.872  1.00  1.13           C  
ATOM    923  CD1 TYR A  62      12.246  12.138  18.207  1.00  1.13           C  
ATOM    924  CD2 TYR A  62      13.482  12.458  20.244  1.00  1.13           C  
ATOM    925  CE1 TYR A  62      11.076  12.081  18.914  1.00  1.13           C  
ATOM    926  CE2 TYR A  62      12.301  12.400  20.957  1.00  1.13           C  
ATOM    927  CZ  TYR A  62      11.103  12.218  20.298  1.00  1.13           C  
ATOM    928  OH  TYR A  62       9.920  12.190  21.011  1.00  1.13           O  
ATOM    929  H   TYR A  62      13.561  14.009  15.951  1.00  1.13           H  
ATOM    930  HA  TYR A  62      15.195  14.518  18.432  1.00  1.13           H  
ATOM    931 1HB  TYR A  62      14.665  11.770  17.218  1.00  1.13           H  
ATOM    932 2HB  TYR A  62      15.563  12.106  18.676  1.00  1.13           H  
ATOM    933  HD1 TYR A  62      12.223  12.045  17.123  1.00  1.13           H  
ATOM    934  HD2 TYR A  62      14.427  12.616  20.763  1.00  1.13           H  
ATOM    935  HE1 TYR A  62      10.134  11.943  18.390  1.00  1.13           H  
ATOM    936  HE2 TYR A  62      12.315  12.511  22.040  1.00  1.13           H  
ATOM    937  HH  TYR A  62      10.118  12.307  21.952  1.00  1.13           H  
ATOM    938  N   TYR A  63      17.360  14.224  17.193  1.00  0.94           N  
ATOM    939  CA  TYR A  63      18.569  14.296  16.371  1.00  0.94           C  
ATOM    940  C   TYR A  63      19.743  13.575  17.007  1.00  0.94           C  
ATOM    941  O   TYR A  63      19.878  13.555  18.231  1.00  0.94           O  
ATOM    942  CB  TYR A  63      18.943  15.760  16.162  1.00  0.94           C  
ATOM    943  CG  TYR A  63      17.851  16.560  15.521  1.00  0.94           C  
ATOM    944  CD1 TYR A  63      16.900  17.113  16.341  1.00  0.94           C  
ATOM    945  CD2 TYR A  63      17.769  16.725  14.146  1.00  0.94           C  
ATOM    946  CE1 TYR A  63      15.865  17.814  15.826  1.00  0.94           C  
ATOM    947  CE2 TYR A  63      16.703  17.439  13.605  1.00  0.94           C  
ATOM    948  CZ  TYR A  63      15.742  17.983  14.459  1.00  0.94           C  
ATOM    949  OH  TYR A  63      14.643  18.689  13.988  1.00  0.94           O  
ATOM    950  H   TYR A  63      17.414  14.430  18.180  1.00  0.94           H  
ATOM    951  HA  TYR A  63      18.375  13.828  15.409  1.00  0.94           H  
ATOM    952 1HB  TYR A  63      19.146  16.193  17.119  1.00  0.94           H  
ATOM    953 2HB  TYR A  63      19.833  15.839  15.567  1.00  0.94           H  
ATOM    954  HD1 TYR A  63      16.973  16.979  17.421  1.00  0.94           H  
ATOM    955  HD2 TYR A  63      18.527  16.288  13.496  1.00  0.94           H  
ATOM    956  HE1 TYR A  63      15.128  18.232  16.503  1.00  0.94           H  
ATOM    957  HE2 TYR A  63      16.625  17.561  12.527  1.00  0.94           H  
ATOM    958  HH  TYR A  63      14.002  18.740  14.702  1.00  0.94           H  
ATOM    959  N   ALA A  64      20.613  13.014  16.179  1.00  0.83           N  
ATOM    960  CA  ALA A  64      21.857  12.433  16.674  1.00  0.83           C  
ATOM    961  C   ALA A  64      22.737  13.551  17.245  1.00  0.83           C  
ATOM    962  O   ALA A  64      22.725  14.682  16.747  1.00  0.83           O  
ATOM    963  CB  ALA A  64      22.578  11.654  15.576  1.00  0.83           C  
ATOM    964  H   ALA A  64      20.413  13.016  15.175  1.00  0.83           H  
ATOM    965  HA  ALA A  64      21.616  11.746  17.485  1.00  0.83           H  
ATOM    966 1HB  ALA A  64      23.488  11.218  15.978  1.00  0.83           H  
ATOM    967 2HB  ALA A  64      21.927  10.858  15.209  1.00  0.83           H  
ATOM    968 3HB  ALA A  64      22.835  12.294  14.749  1.00  0.83           H  
ATOM    969  N   GLU A  65      23.565  13.236  18.233  1.00  0.77           N  
ATOM    970  CA  GLU A  65      24.414  14.268  18.834  1.00  0.77           C  
ATOM    971  C   GLU A  65      25.357  14.913  17.823  1.00  0.77           C  
ATOM    972  O   GLU A  65      25.706  16.085  17.948  1.00  0.77           O  
ATOM    973  CB  GLU A  65      25.241  13.684  19.981  1.00  0.77           C  
ATOM    974  CG  GLU A  65      24.454  13.297  21.239  1.00  0.77           C  
ATOM    975  CD  GLU A  65      23.828  14.482  21.952  1.00  0.77           C  
ATOM    976  OE1 GLU A  65      24.514  15.431  22.230  1.00  0.77           O  
ATOM    977  OE2 GLU A  65      22.648  14.425  22.222  1.00  0.77           O  
ATOM    978  H   GLU A  65      23.576  12.296  18.604  1.00  0.77           H  
ATOM    979  HA  GLU A  65      23.765  15.049  19.233  1.00  0.77           H  
ATOM    980 1HB  GLU A  65      25.761  12.792  19.630  1.00  0.77           H  
ATOM    981 2HB  GLU A  65      26.003  14.405  20.277  1.00  0.77           H  
ATOM    982 1HG  GLU A  65      23.662  12.604  20.954  1.00  0.77           H  
ATOM    983 2HG  GLU A  65      25.122  12.779  21.925  1.00  0.77           H  
ATOM    984  N   SER A  66      25.768  14.146  16.819  1.00  0.74           N  
ATOM    985  CA  SER A  66      26.688  14.628  15.800  1.00  0.74           C  
ATOM    986  C   SER A  66      26.036  15.542  14.754  1.00  0.74           C  
ATOM    987  O   SER A  66      26.743  16.124  13.926  1.00  0.74           O  
ATOM    988  CB  SER A  66      27.352  13.448  15.113  1.00  0.74           C  
ATOM    989  OG  SER A  66      26.428  12.691  14.379  1.00  0.74           O  
ATOM    990  H   SER A  66      25.431  13.198  16.770  1.00  0.74           H  
ATOM    991  HA  SER A  66      27.465  15.204  16.303  1.00  0.74           H  
ATOM    992 1HB  SER A  66      28.135  13.812  14.449  1.00  0.74           H  
ATOM    993 2HB  SER A  66      27.827  12.817  15.862  1.00  0.74           H  
ATOM    994  HG  SER A  66      26.901  11.908  14.073  1.00  0.74           H  
ATOM    995  N   VAL A  67      24.701  15.644  14.750  1.00  0.71           N  
ATOM    996  CA  VAL A  67      24.035  16.466  13.748  1.00  0.71           C  
ATOM    997  C   VAL A  67      23.256  17.631  14.373  1.00  0.71           C  
ATOM    998  O   VAL A  67      22.845  18.563  13.659  1.00  0.71           O  
ATOM    999  CB  VAL A  67      23.117  15.600  12.880  1.00  0.71           C  
ATOM   1000  CG1 VAL A  67      23.955  14.514  12.179  1.00  0.71           C  
ATOM   1001  CG2 VAL A  67      22.048  15.048  13.660  1.00  0.71           C  
ATOM   1002  H   VAL A  67      24.143  15.165  15.452  1.00  0.71           H  
ATOM   1003  HA  VAL A  67      24.796  16.891  13.093  1.00  0.71           H  
ATOM   1004  HB  VAL A  67      22.688  16.183  12.158  1.00  0.71           H  
ATOM   1005 1HG1 VAL A  67      23.339  13.910  11.546  1.00  0.71           H  
ATOM   1006 2HG1 VAL A  67      24.731  14.989  11.576  1.00  0.71           H  
ATOM   1007 3HG1 VAL A  67      24.417  13.874  12.928  1.00  0.71           H  
ATOM   1008 1HG2 VAL A  67      21.415  14.471  13.014  1.00  0.71           H  
ATOM   1009 2HG2 VAL A  67      22.455  14.435  14.411  1.00  0.71           H  
ATOM   1010 3HG2 VAL A  67      21.483  15.851  14.103  1.00  0.71           H  
ATOM   1011  N   LYS A  68      23.102  17.608  15.703  1.00  0.68           N  
ATOM   1012  CA  LYS A  68      22.427  18.704  16.387  1.00  0.68           C  
ATOM   1013  C   LYS A  68      23.126  20.015  16.088  1.00  0.68           C  
ATOM   1014  O   LYS A  68      24.351  20.106  16.104  1.00  0.68           O  
ATOM   1015  CB  LYS A  68      22.376  18.491  17.908  1.00  0.68           C  
ATOM   1016  CG  LYS A  68      21.409  17.432  18.372  1.00  0.68           C  
ATOM   1017  CD  LYS A  68      21.424  17.256  19.885  1.00  0.68           C  
ATOM   1018  CE  LYS A  68      20.392  16.225  20.318  1.00  0.68           C  
ATOM   1019  NZ  LYS A  68      20.413  15.982  21.788  1.00  0.68           N  
ATOM   1020  H   LYS A  68      23.415  16.794  16.233  1.00  0.68           H  
ATOM   1021  HA  LYS A  68      21.405  18.769  16.012  1.00  0.68           H  
ATOM   1022 1HB  LYS A  68      23.370  18.196  18.261  1.00  0.68           H  
ATOM   1023 2HB  LYS A  68      22.118  19.427  18.399  1.00  0.68           H  
ATOM   1024 1HG  LYS A  68      20.414  17.745  18.083  1.00  0.68           H  
ATOM   1025 2HG  LYS A  68      21.628  16.488  17.899  1.00  0.68           H  
ATOM   1026 1HD  LYS A  68      22.412  16.915  20.207  1.00  0.68           H  
ATOM   1027 2HD  LYS A  68      21.208  18.204  20.371  1.00  0.68           H  
ATOM   1028 1HE  LYS A  68      19.405  16.581  20.030  1.00  0.68           H  
ATOM   1029 2HE  LYS A  68      20.592  15.289  19.811  1.00  0.68           H  
ATOM   1030 1HZ  LYS A  68      19.720  15.296  22.025  1.00  0.68           H  
ATOM   1031 2HZ  LYS A  68      21.335  15.613  22.042  1.00  0.68           H  
ATOM   1032 3HZ  LYS A  68      20.233  16.832  22.288  1.00  0.68           H  
ATOM   1033  N   GLY A  69      22.330  21.030  15.783  1.00  0.67           N  
ATOM   1034  CA  GLY A  69      22.837  22.357  15.464  1.00  0.67           C  
ATOM   1035  C   GLY A  69      23.046  22.558  13.961  1.00  0.67           C  
ATOM   1036  O   GLY A  69      23.230  23.690  13.513  1.00  0.67           O  
ATOM   1037  H   GLY A  69      21.331  20.881  15.779  1.00  0.67           H  
ATOM   1038 1HA  GLY A  69      22.140  23.107  15.838  1.00  0.67           H  
ATOM   1039 2HA  GLY A  69      23.780  22.515  15.984  1.00  0.67           H  
ATOM   1040  N   ARG A  70      22.999  21.471  13.179  1.00  0.66           N  
ATOM   1041  CA  ARG A  70      23.182  21.564  11.730  1.00  0.66           C  
ATOM   1042  C   ARG A  70      21.947  21.094  10.963  1.00  0.66           C  
ATOM   1043  O   ARG A  70      21.635  21.633   9.896  1.00  0.66           O  
ATOM   1044  CB  ARG A  70      24.375  20.739  11.281  1.00  0.66           C  
ATOM   1045  CG  ARG A  70      25.710  21.237  11.760  1.00  0.66           C  
ATOM   1046  CD  ARG A  70      26.832  20.421  11.216  1.00  0.66           C  
ATOM   1047  NE  ARG A  70      28.114  20.895  11.701  1.00  0.66           N  
ATOM   1048  CZ  ARG A  70      28.691  20.464  12.845  1.00  0.66           C  
ATOM   1049  NH1 ARG A  70      28.090  19.544  13.568  1.00  0.66           N  
ATOM   1050  NH2 ARG A  70      29.849  20.958  13.244  1.00  0.66           N  
ATOM   1051  H   ARG A  70      22.862  20.551  13.593  1.00  0.66           H  
ATOM   1052  HA  ARG A  70      23.372  22.606  11.466  1.00  0.66           H  
ATOM   1053 1HB  ARG A  70      24.276  19.731  11.665  1.00  0.66           H  
ATOM   1054 2HB  ARG A  70      24.403  20.684  10.190  1.00  0.66           H  
ATOM   1055 1HG  ARG A  70      25.844  22.268  11.428  1.00  0.66           H  
ATOM   1056 2HG  ARG A  70      25.744  21.193  12.850  1.00  0.66           H  
ATOM   1057 1HD  ARG A  70      26.713  19.379  11.511  1.00  0.66           H  
ATOM   1058 2HD  ARG A  70      26.836  20.494  10.121  1.00  0.66           H  
ATOM   1059  HE  ARG A  70      28.590  21.603  11.150  1.00  0.66           H  
ATOM   1060 1HH1 ARG A  70      27.201  19.167  13.264  1.00  0.66           H  
ATOM   1061 2HH1 ARG A  70      28.507  19.213  14.425  1.00  0.66           H  
ATOM   1062 1HH2 ARG A  70      30.307  21.675  12.705  1.00  0.66           H  
ATOM   1063 2HH2 ARG A  70      30.268  20.628  14.102  1.00  0.66           H  
ATOM   1064  N   PHE A  71      21.261  20.074  11.494  1.00  0.68           N  
ATOM   1065  CA  PHE A  71      20.096  19.490  10.812  1.00  0.68           C  
ATOM   1066  C   PHE A  71      18.745  19.822  11.460  1.00  0.68           C  
ATOM   1067  O   PHE A  71      18.615  19.856  12.686  1.00  0.68           O  
ATOM   1068  CB  PHE A  71      20.274  17.978  10.744  1.00  0.68           C  
ATOM   1069  CG  PHE A  71      21.366  17.505   9.758  1.00  0.68           C  
ATOM   1070  CD1 PHE A  71      22.708  17.598  10.070  1.00  0.68           C  
ATOM   1071  CD2 PHE A  71      21.037  16.881   8.583  1.00  0.68           C  
ATOM   1072  CE1 PHE A  71      23.689  17.114   9.227  1.00  0.68           C  
ATOM   1073  CE2 PHE A  71      22.012  16.382   7.744  1.00  0.68           C  
ATOM   1074  CZ  PHE A  71      23.335  16.504   8.061  1.00  0.68           C  
ATOM   1075  H   PHE A  71      21.597  19.656  12.360  1.00  0.68           H  
ATOM   1076  HA  PHE A  71      20.084  19.873   9.801  1.00  0.68           H  
ATOM   1077 1HB  PHE A  71      20.526  17.600  11.737  1.00  0.68           H  
ATOM   1078 2HB  PHE A  71      19.332  17.520  10.455  1.00  0.68           H  
ATOM   1079  HD1 PHE A  71      22.986  18.065  11.006  1.00  0.68           H  
ATOM   1080  HD2 PHE A  71      19.999  16.777   8.321  1.00  0.68           H  
ATOM   1081  HE1 PHE A  71      24.748  17.206   9.495  1.00  0.68           H  
ATOM   1082  HE2 PHE A  71      21.729  15.894   6.827  1.00  0.68           H  
ATOM   1083  HZ  PHE A  71      24.101  16.113   7.391  1.00  0.68           H  
ATOM   1084  N   THR A  72      17.735  20.030  10.607  1.00  0.71           N  
ATOM   1085  CA  THR A  72      16.341  20.235  11.019  1.00  0.71           C  
ATOM   1086  C   THR A  72      15.389  19.359  10.201  1.00  0.71           C  
ATOM   1087  O   THR A  72      15.486  19.303   8.971  1.00  0.71           O  
ATOM   1088  CB  THR A  72      15.911  21.716  10.888  1.00  0.71           C  
ATOM   1089  OG1 THR A  72      16.748  22.537  11.721  1.00  0.71           O  
ATOM   1090  CG2 THR A  72      14.452  21.892  11.306  1.00  0.71           C  
ATOM   1091  H   THR A  72      17.960  20.031   9.612  1.00  0.71           H  
ATOM   1092  HA  THR A  72      16.243  19.952  12.065  1.00  0.71           H  
ATOM   1093  HB  THR A  72      16.025  22.037   9.852  1.00  0.71           H  
ATOM   1094  HG1 THR A  72      16.789  22.159  12.608  1.00  0.71           H  
ATOM   1095 1HG2 THR A  72      14.173  22.939  11.208  1.00  0.71           H  
ATOM   1096 2HG2 THR A  72      13.803  21.292  10.669  1.00  0.71           H  
ATOM   1097 3HG2 THR A  72      14.331  21.578  12.342  1.00  0.71           H  
ATOM   1098  N   ILE A  73      14.445  18.695  10.868  1.00  0.77           N  
ATOM   1099  CA  ILE A  73      13.466  17.885  10.128  1.00  0.77           C  
ATOM   1100  C   ILE A  73      12.049  18.454  10.282  1.00  0.77           C  
ATOM   1101  O   ILE A  73      11.688  18.950  11.352  1.00  0.77           O  
ATOM   1102  CB  ILE A  73      13.532  16.414  10.568  1.00  0.77           C  
ATOM   1103  CG1 ILE A  73      12.652  15.529   9.729  1.00  0.77           C  
ATOM   1104  CG2 ILE A  73      13.152  16.272  11.980  1.00  0.77           C  
ATOM   1105  CD1 ILE A  73      12.934  14.091   9.977  1.00  0.77           C  
ATOM   1106  H   ILE A  73      14.419  18.744  11.890  1.00  0.77           H  
ATOM   1107  HA  ILE A  73      13.717  17.916   9.071  1.00  0.77           H  
ATOM   1108  HB  ILE A  73      14.556  16.059  10.444  1.00  0.77           H  
ATOM   1109 1HG1 ILE A  73      11.624  15.730   9.939  1.00  0.77           H  
ATOM   1110 2HG1 ILE A  73      12.837  15.729   8.680  1.00  0.77           H  
ATOM   1111 1HG2 ILE A  73      13.228  15.229  12.285  1.00  0.77           H  
ATOM   1112 2HG2 ILE A  73      13.802  16.863  12.584  1.00  0.77           H  
ATOM   1113 3HG2 ILE A  73      12.134  16.611  12.086  1.00  0.77           H  
ATOM   1114 1HD1 ILE A  73      12.296  13.475   9.348  1.00  0.77           H  
ATOM   1115 2HD1 ILE A  73      13.969  13.918   9.751  1.00  0.77           H  
ATOM   1116 3HD1 ILE A  73      12.752  13.855  11.013  1.00  0.77           H  
ATOM   1117  N   SER A  74      11.282  18.430   9.187  1.00  0.84           N  
ATOM   1118  CA  SER A  74       9.910  18.954   9.163  1.00  0.84           C  
ATOM   1119  C   SER A  74       9.045  18.238   8.128  1.00  0.84           C  
ATOM   1120  O   SER A  74       9.538  17.391   7.388  1.00  0.84           O  
ATOM   1121  CB  SER A  74       9.921  20.443   8.862  1.00  0.84           C  
ATOM   1122  OG  SER A  74      10.350  20.692   7.556  1.00  0.84           O  
ATOM   1123  H   SER A  74      11.684  18.024   8.339  1.00  0.84           H  
ATOM   1124  HA  SER A  74       9.463  18.797  10.147  1.00  0.84           H  
ATOM   1125 1HB  SER A  74       8.921  20.851   9.002  1.00  0.84           H  
ATOM   1126 2HB  SER A  74      10.581  20.950   9.566  1.00  0.84           H  
ATOM   1127  HG  SER A  74       9.762  20.183   6.993  1.00  0.84           H  
ATOM   1128  N   SER A  75       7.754  18.566   8.077  1.00  0.92           N  
ATOM   1129  CA  SER A  75       6.856  17.907   7.123  1.00  0.92           C  
ATOM   1130  C   SER A  75       5.714  18.780   6.619  1.00  0.92           C  
ATOM   1131  O   SER A  75       5.396  19.821   7.197  1.00  0.92           O  
ATOM   1132  CB  SER A  75       6.268  16.655   7.748  1.00  0.92           C  
ATOM   1133  OG  SER A  75       5.475  16.968   8.859  1.00  0.92           O  
ATOM   1134  H   SER A  75       7.385  19.266   8.709  1.00  0.92           H  
ATOM   1135  HA  SER A  75       7.442  17.613   6.254  1.00  0.92           H  
ATOM   1136 1HB  SER A  75       5.660  16.138   7.007  1.00  0.92           H  
ATOM   1137 2HB  SER A  75       7.062  15.984   8.024  1.00  0.92           H  
ATOM   1138  HG  SER A  75       5.194  16.126   9.227  1.00  0.92           H  
ATOM   1139  N   ASP A  76       5.092  18.312   5.539  1.00  0.98           N  
ATOM   1140  CA  ASP A  76       3.937  18.947   4.925  1.00  0.98           C  
ATOM   1141  C   ASP A  76       2.866  17.914   4.608  1.00  0.98           C  
ATOM   1142  O   ASP A  76       2.947  17.162   3.626  1.00  0.98           O  
ATOM   1143  CB  ASP A  76       4.308  19.670   3.636  1.00  0.98           C  
ATOM   1144  CG  ASP A  76       3.104  20.414   2.996  1.00  0.98           C  
ATOM   1145  OD1 ASP A  76       2.004  20.360   3.547  1.00  0.98           O  
ATOM   1146  OD2 ASP A  76       3.299  20.989   1.936  1.00  0.98           O  
ATOM   1147  H   ASP A  76       5.451  17.451   5.126  1.00  0.98           H  
ATOM   1148  HA  ASP A  76       3.521  19.669   5.628  1.00  0.98           H  
ATOM   1149 1HB  ASP A  76       5.104  20.390   3.840  1.00  0.98           H  
ATOM   1150 2HB  ASP A  76       4.698  18.947   2.916  1.00  0.98           H  
ATOM   1151  N   ASN A  77       1.834  17.885   5.440  1.00  1.01           N  
ATOM   1152  CA  ASN A  77       0.780  16.899   5.289  1.00  1.01           C  
ATOM   1153  C   ASN A  77       0.055  17.041   3.954  1.00  1.01           C  
ATOM   1154  O   ASN A  77      -0.431  16.060   3.406  1.00  1.01           O  
ATOM   1155  CB  ASN A  77      -0.236  17.023   6.405  1.00  1.01           C  
ATOM   1156  CG  ASN A  77       0.261  16.578   7.748  1.00  1.01           C  
ATOM   1157  OD1 ASN A  77       1.287  15.911   7.870  1.00  1.01           O  
ATOM   1158  ND2 ASN A  77      -0.463  16.940   8.775  1.00  1.01           N  
ATOM   1159  H   ASN A  77       1.801  18.548   6.204  1.00  1.01           H  
ATOM   1160  HA  ASN A  77       1.223  15.907   5.309  1.00  1.01           H  
ATOM   1161 1HB  ASN A  77      -0.562  18.061   6.479  1.00  1.01           H  
ATOM   1162 2HB  ASN A  77      -1.118  16.427   6.152  1.00  1.01           H  
ATOM   1163 1HD2 ASN A  77      -0.189  16.671   9.700  1.00  1.01           H  
ATOM   1164 2HD2 ASN A  77      -1.294  17.478   8.635  1.00  1.01           H  
ATOM   1165  N   ALA A  78       0.012  18.257   3.400  1.00  1.00           N  
ATOM   1166  CA  ALA A  78      -0.728  18.520   2.171  1.00  1.00           C  
ATOM   1167  C   ALA A  78      -0.211  17.709   1.002  1.00  1.00           C  
ATOM   1168  O   ALA A  78      -0.938  17.459   0.039  1.00  1.00           O  
ATOM   1169  CB  ALA A  78      -0.652  19.993   1.813  1.00  1.00           C  
ATOM   1170  H   ALA A  78       0.536  19.037   3.816  1.00  1.00           H  
ATOM   1171  HA  ALA A  78      -1.767  18.245   2.342  1.00  1.00           H  
ATOM   1172 1HB  ALA A  78      -1.231  20.179   0.912  1.00  1.00           H  
ATOM   1173 2HB  ALA A  78      -1.047  20.587   2.633  1.00  1.00           H  
ATOM   1174 3HB  ALA A  78       0.388  20.267   1.638  1.00  1.00           H  
ATOM   1175  N   ARG A  79       1.072  17.376   1.041  1.00  0.95           N  
ATOM   1176  CA  ARG A  79       1.717  16.689  -0.054  1.00  0.95           C  
ATOM   1177  C   ARG A  79       2.281  15.337   0.364  1.00  0.95           C  
ATOM   1178  O   ARG A  79       3.014  14.709  -0.398  1.00  0.95           O  
ATOM   1179  CB  ARG A  79       2.830  17.591  -0.565  1.00  0.95           C  
ATOM   1180  CG  ARG A  79       2.307  18.902  -1.174  1.00  0.95           C  
ATOM   1181  CD  ARG A  79       3.365  19.915  -1.407  1.00  0.95           C  
ATOM   1182  NE  ARG A  79       2.821  21.077  -2.114  1.00  0.95           N  
ATOM   1183  CZ  ARG A  79       2.187  22.139  -1.544  1.00  0.95           C  
ATOM   1184  NH1 ARG A  79       2.032  22.249  -0.234  1.00  0.95           N  
ATOM   1185  NH2 ARG A  79       1.714  23.096  -2.327  1.00  0.95           N  
ATOM   1186  H   ARG A  79       1.622  17.577   1.879  1.00  0.95           H  
ATOM   1187  HA  ARG A  79       0.987  16.533  -0.847  1.00  0.95           H  
ATOM   1188 1HB  ARG A  79       3.500  17.848   0.263  1.00  0.95           H  
ATOM   1189 2HB  ARG A  79       3.417  17.071  -1.319  1.00  0.95           H  
ATOM   1190 1HG  ARG A  79       1.811  18.692  -2.120  1.00  0.95           H  
ATOM   1191 2HG  ARG A  79       1.594  19.353  -0.488  1.00  0.95           H  
ATOM   1192 1HD  ARG A  79       3.765  20.252  -0.447  1.00  0.95           H  
ATOM   1193 2HD  ARG A  79       4.165  19.487  -2.008  1.00  0.95           H  
ATOM   1194  HE  ARG A  79       2.897  21.074  -3.120  1.00  0.95           H  
ATOM   1195 1HH1 ARG A  79       2.412  21.549   0.426  1.00  0.95           H  
ATOM   1196 2HH1 ARG A  79       1.562  23.049   0.151  1.00  0.95           H  
ATOM   1197 1HH2 ARG A  79       1.824  23.031  -3.329  1.00  0.95           H  
ATOM   1198 2HH2 ARG A  79       1.243  23.891  -1.921  1.00  0.95           H  
ATOM   1199  N   ASP A  80       1.965  14.896   1.586  1.00  0.88           N  
ATOM   1200  CA  ASP A  80       2.549  13.668   2.138  1.00  0.88           C  
ATOM   1201  C   ASP A  80       4.093  13.652   2.036  1.00  0.88           C  
ATOM   1202  O   ASP A  80       4.690  12.635   1.653  1.00  0.88           O  
ATOM   1203  CB  ASP A  80       1.961  12.397   1.502  1.00  0.88           C  
ATOM   1204  CG  ASP A  80       0.422  12.173   1.821  1.00  0.88           C  
ATOM   1205  OD1 ASP A  80      -0.025  12.534   2.910  1.00  0.88           O  
ATOM   1206  OD2 ASP A  80      -0.273  11.580   1.000  1.00  0.88           O  
ATOM   1207  H   ASP A  80       1.295  15.419   2.152  1.00  0.88           H  
ATOM   1208  HA  ASP A  80       2.292  13.637   3.195  1.00  0.88           H  
ATOM   1209 1HB  ASP A  80       2.103  12.423   0.421  1.00  0.88           H  
ATOM   1210 2HB  ASP A  80       2.515  11.527   1.872  1.00  0.88           H  
ATOM   1211  N   THR A  81       4.742  14.783   2.375  1.00  0.81           N  
ATOM   1212  CA  THR A  81       6.210  14.848   2.305  1.00  0.81           C  
ATOM   1213  C   THR A  81       6.915  15.201   3.614  1.00  0.81           C  
ATOM   1214  O   THR A  81       6.406  15.947   4.459  1.00  0.81           O  
ATOM   1215  CB  THR A  81       6.689  15.879   1.249  1.00  0.81           C  
ATOM   1216  OG1 THR A  81       6.158  17.164   1.579  1.00  0.81           O  
ATOM   1217  CG2 THR A  81       6.296  15.510  -0.154  1.00  0.81           C  
ATOM   1218  H   THR A  81       4.200  15.589   2.693  1.00  0.81           H  
ATOM   1219  HA  THR A  81       6.573  13.867   2.002  1.00  0.81           H  
ATOM   1220  HB  THR A  81       7.779  15.933   1.297  1.00  0.81           H  
ATOM   1221  HG1 THR A  81       6.645  17.854   1.094  1.00  0.81           H  
ATOM   1222 1HG2 THR A  81       6.673  16.263  -0.843  1.00  0.81           H  
ATOM   1223 2HG2 THR A  81       6.716  14.551  -0.410  1.00  0.81           H  
ATOM   1224 3HG2 THR A  81       5.238  15.464  -0.227  1.00  0.81           H  
ATOM   1225  N   VAL A  82       8.149  14.709   3.721  1.00  0.74           N  
ATOM   1226  CA  VAL A  82       9.066  14.989   4.824  1.00  0.74           C  
ATOM   1227  C   VAL A  82      10.357  15.609   4.311  1.00  0.74           C  
ATOM   1228  O   VAL A  82      10.905  15.192   3.289  1.00  0.74           O  
ATOM   1229  CB  VAL A  82       9.373  13.719   5.626  1.00  0.74           C  
ATOM   1230  CG1 VAL A  82      10.398  14.026   6.728  1.00  0.74           C  
ATOM   1231  CG2 VAL A  82       8.060  13.189   6.206  1.00  0.74           C  
ATOM   1232  H   VAL A  82       8.464  14.073   2.987  1.00  0.74           H  
ATOM   1233  HA  VAL A  82       8.593  15.700   5.496  1.00  0.74           H  
ATOM   1234  HB  VAL A  82       9.811  12.971   4.969  1.00  0.74           H  
ATOM   1235 1HG1 VAL A  82      10.627  13.134   7.276  1.00  0.74           H  
ATOM   1236 2HG1 VAL A  82      11.313  14.399   6.285  1.00  0.74           H  
ATOM   1237 3HG1 VAL A  82       9.995  14.779   7.407  1.00  0.74           H  
ATOM   1238 1HG2 VAL A  82       8.220  12.296   6.763  1.00  0.74           H  
ATOM   1239 2HG2 VAL A  82       7.624  13.943   6.856  1.00  0.74           H  
ATOM   1240 3HG2 VAL A  82       7.388  12.978   5.394  1.00  0.74           H  
ATOM   1241  N   TYR A  83      10.829  16.635   4.995  1.00  0.68           N  
ATOM   1242  CA  TYR A  83      12.031  17.312   4.557  1.00  0.68           C  
ATOM   1243  C   TYR A  83      13.135  17.252   5.586  1.00  0.68           C  
ATOM   1244  O   TYR A  83      12.892  17.295   6.796  1.00  0.68           O  
ATOM   1245  CB  TYR A  83      11.707  18.771   4.282  1.00  0.68           C  
ATOM   1246  CG  TYR A  83      10.674  18.909   3.263  1.00  0.68           C  
ATOM   1247  CD1 TYR A  83       9.349  18.856   3.658  1.00  0.68           C  
ATOM   1248  CD2 TYR A  83      11.013  19.063   1.942  1.00  0.68           C  
ATOM   1249  CE1 TYR A  83       8.365  18.951   2.730  1.00  0.68           C  
ATOM   1250  CE2 TYR A  83      10.021  19.160   0.999  1.00  0.68           C  
ATOM   1251  CZ  TYR A  83       8.706  19.100   1.387  1.00  0.68           C  
ATOM   1252  OH  TYR A  83       7.714  19.169   0.449  1.00  0.68           O  
ATOM   1253  H   TYR A  83      10.348  16.939   5.835  1.00  0.68           H  
ATOM   1254  HA  TYR A  83      12.395  16.837   3.651  1.00  0.68           H  
ATOM   1255 1HB  TYR A  83      11.363  19.255   5.199  1.00  0.68           H  
ATOM   1256 2HB  TYR A  83      12.606  19.289   3.941  1.00  0.68           H  
ATOM   1257  HD1 TYR A  83       9.097  18.728   4.713  1.00  0.68           H  
ATOM   1258  HD2 TYR A  83      12.066  19.098   1.647  1.00  0.68           H  
ATOM   1259  HE1 TYR A  83       7.321  18.900   3.043  1.00  0.68           H  
ATOM   1260  HE2 TYR A  83      10.277  19.272  -0.054  1.00  0.68           H  
ATOM   1261  HH  TYR A  83       8.111  19.316  -0.419  1.00  0.68           H  
ATOM   1262  N   LEU A  84      14.364  17.199   5.092  1.00  0.64           N  
ATOM   1263  CA  LEU A  84      15.526  17.264   5.961  1.00  0.64           C  
ATOM   1264  C   LEU A  84      16.424  18.385   5.482  1.00  0.64           C  
ATOM   1265  O   LEU A  84      16.954  18.349   4.364  1.00  0.64           O  
ATOM   1266  CB  LEU A  84      16.317  15.953   5.951  1.00  0.64           C  
ATOM   1267  CG  LEU A  84      17.580  15.940   6.829  1.00  0.64           C  
ATOM   1268  CD1 LEU A  84      17.137  16.070   8.300  1.00  0.64           C  
ATOM   1269  CD2 LEU A  84      18.384  14.661   6.571  1.00  0.64           C  
ATOM   1270  H   LEU A  84      14.480  17.148   4.080  1.00  0.64           H  
ATOM   1271  HA  LEU A  84      15.208  17.485   6.980  1.00  0.64           H  
ATOM   1272 1HB  LEU A  84      15.666  15.168   6.318  1.00  0.64           H  
ATOM   1273 2HB  LEU A  84      16.604  15.714   4.935  1.00  0.64           H  
ATOM   1274  HG  LEU A  84      18.203  16.805   6.589  1.00  0.64           H  
ATOM   1275 1HD1 LEU A  84      17.992  16.075   8.961  1.00  0.64           H  
ATOM   1276 2HD1 LEU A  84      16.578  16.994   8.430  1.00  0.64           H  
ATOM   1277 3HD1 LEU A  84      16.499  15.225   8.554  1.00  0.64           H  
ATOM   1278 1HD2 LEU A  84      19.272  14.656   7.189  1.00  0.64           H  
ATOM   1279 2HD2 LEU A  84      17.781  13.811   6.811  1.00  0.64           H  
ATOM   1280 3HD2 LEU A  84      18.673  14.616   5.529  1.00  0.64           H  
ATOM   1281  N   GLN A  85      16.594  19.388   6.322  1.00  0.61           N  
ATOM   1282  CA  GLN A  85      17.413  20.523   5.959  1.00  0.61           C  
ATOM   1283  C   GLN A  85      18.717  20.450   6.691  1.00  0.61           C  
ATOM   1284  O   GLN A  85      18.750  20.172   7.891  1.00  0.61           O  
ATOM   1285  CB  GLN A  85      16.722  21.857   6.254  1.00  0.61           C  
ATOM   1286  CG  GLN A  85      17.556  23.067   5.827  1.00  0.61           C  
ATOM   1287  CD  GLN A  85      16.857  24.383   6.047  1.00  0.61           C  
ATOM   1288  OE1 GLN A  85      15.843  24.463   6.746  1.00  0.61           O  
ATOM   1289  NE2 GLN A  85      17.396  25.437   5.446  1.00  0.61           N  
ATOM   1290  H   GLN A  85      16.145  19.368   7.237  1.00  0.61           H  
ATOM   1291  HA  GLN A  85      17.630  20.482   4.894  1.00  0.61           H  
ATOM   1292 1HB  GLN A  85      15.770  21.899   5.727  1.00  0.61           H  
ATOM   1293 2HB  GLN A  85      16.516  21.934   7.322  1.00  0.61           H  
ATOM   1294 1HG  GLN A  85      18.471  23.083   6.415  1.00  0.61           H  
ATOM   1295 2HG  GLN A  85      17.801  22.971   4.765  1.00  0.61           H  
ATOM   1296 1HE2 GLN A  85      16.980  26.341   5.552  1.00  0.61           H  
ATOM   1297 2HE2 GLN A  85      18.219  25.325   4.887  1.00  0.61           H  
ATOM   1298  N   MET A  86      19.793  20.721   5.986  1.00  0.60           N  
ATOM   1299  CA  MET A  86      21.084  20.714   6.622  1.00  0.60           C  
ATOM   1300  C   MET A  86      21.832  21.985   6.293  1.00  0.60           C  
ATOM   1301  O   MET A  86      21.849  22.445   5.148  1.00  0.60           O  
ATOM   1302  CB  MET A  86      21.786  19.449   6.174  1.00  0.60           C  
ATOM   1303  CG  MET A  86      21.994  19.341   4.700  1.00  0.60           C  
ATOM   1304  SD  MET A  86      22.555  17.701   4.159  1.00  0.60           S  
ATOM   1305  CE  MET A  86      20.978  16.838   4.209  1.00  0.60           C  
ATOM   1306  H   MET A  86      19.714  20.906   4.987  1.00  0.60           H  
ATOM   1307  HA  MET A  86      20.952  20.679   7.699  1.00  0.60           H  
ATOM   1308 1HB  MET A  86      22.724  19.336   6.707  1.00  0.60           H  
ATOM   1309 2HB  MET A  86      21.156  18.623   6.432  1.00  0.60           H  
ATOM   1310 1HG  MET A  86      21.048  19.510   4.237  1.00  0.60           H  
ATOM   1311 2HG  MET A  86      22.664  20.097   4.363  1.00  0.60           H  
ATOM   1312 1HE  MET A  86      21.121  15.802   3.911  1.00  0.60           H  
ATOM   1313 2HE  MET A  86      20.565  16.877   5.210  1.00  0.60           H  
ATOM   1314 3HE  MET A  86      20.281  17.321   3.532  1.00  0.60           H  
ATOM   1315  N   THR A  87      22.466  22.548   7.316  1.00  0.60           N  
ATOM   1316  CA  THR A  87      23.203  23.794   7.194  1.00  0.60           C  
ATOM   1317  C   THR A  87      24.608  23.682   7.763  1.00  0.60           C  
ATOM   1318  O   THR A  87      24.915  22.744   8.499  1.00  0.60           O  
ATOM   1319  CB  THR A  87      22.413  24.917   7.914  1.00  0.60           C  
ATOM   1320  OG1 THR A  87      22.314  24.611   9.310  1.00  0.60           O  
ATOM   1321  CG2 THR A  87      20.993  25.044   7.325  1.00  0.60           C  
ATOM   1322  H   THR A  87      22.377  22.124   8.239  1.00  0.60           H  
ATOM   1323  HA  THR A  87      23.296  24.047   6.140  1.00  0.60           H  
ATOM   1324  HB  THR A  87      22.942  25.862   7.791  1.00  0.60           H  
ATOM   1325  HG1 THR A  87      21.916  23.725   9.420  1.00  0.60           H  
ATOM   1326 1HG2 THR A  87      20.458  25.839   7.841  1.00  0.60           H  
ATOM   1327 2HG2 THR A  87      21.057  25.278   6.266  1.00  0.60           H  
ATOM   1328 3HG2 THR A  87      20.453  24.113   7.459  1.00  0.60           H  
ATOM   1329  N   ASN A  88      25.467  24.654   7.442  1.00  0.61           N  
ATOM   1330  CA  ASN A  88      26.834  24.670   7.960  1.00  0.61           C  
ATOM   1331  C   ASN A  88      27.509  23.334   7.690  1.00  0.61           C  
ATOM   1332  O   ASN A  88      28.182  22.775   8.562  1.00  0.61           O  
ATOM   1333  CB  ASN A  88      26.854  25.004   9.439  1.00  0.61           C  
ATOM   1334  CG  ASN A  88      26.373  26.407   9.714  1.00  0.61           C  
ATOM   1335  OD1 ASN A  88      26.732  27.353   9.004  1.00  0.61           O  
ATOM   1336  ND2 ASN A  88      25.563  26.559  10.731  1.00  0.61           N  
ATOM   1337  H   ASN A  88      25.170  25.387   6.811  1.00  0.61           H  
ATOM   1338  HA  ASN A  88      27.393  25.436   7.424  1.00  0.61           H  
ATOM   1339 1HB  ASN A  88      26.229  24.305   9.993  1.00  0.61           H  
ATOM   1340 2HB  ASN A  88      27.870  24.901   9.816  1.00  0.61           H  
ATOM   1341 1HD2 ASN A  88      25.211  27.466  10.962  1.00  0.61           H  
ATOM   1342 2HD2 ASN A  88      25.293  25.766  11.280  1.00  0.61           H  
ATOM   1343  N   LEU A  89      27.324  22.838   6.468  1.00  0.63           N  
ATOM   1344  CA  LEU A  89      27.830  21.533   6.072  1.00  0.63           C  
ATOM   1345  C   LEU A  89      29.329  21.386   6.137  1.00  0.63           C  
ATOM   1346  O   LEU A  89      30.087  22.294   5.802  1.00  0.63           O  
ATOM   1347  CB  LEU A  89      27.328  21.216   4.673  1.00  0.63           C  
ATOM   1348  CG  LEU A  89      25.857  20.923   4.622  1.00  0.63           C  
ATOM   1349  CD1 LEU A  89      25.420  20.779   3.193  1.00  0.63           C  
ATOM   1350  CD2 LEU A  89      25.627  19.650   5.415  1.00  0.63           C  
ATOM   1351  H   LEU A  89      26.767  23.385   5.804  1.00  0.63           H  
ATOM   1352  HA  LEU A  89      27.406  20.796   6.754  1.00  0.63           H  
ATOM   1353 1HB  LEU A  89      27.529  22.069   4.021  1.00  0.63           H  
ATOM   1354 2HB  LEU A  89      27.865  20.358   4.299  1.00  0.63           H  
ATOM   1355  HG  LEU A  89      25.292  21.748   5.070  1.00  0.63           H  
ATOM   1356 1HD1 LEU A  89      24.373  20.566   3.128  1.00  0.63           H  
ATOM   1357 2HD1 LEU A  89      25.625  21.715   2.669  1.00  0.63           H  
ATOM   1358 3HD1 LEU A  89      25.978  19.966   2.744  1.00  0.63           H  
ATOM   1359 1HD2 LEU A  89      24.612  19.398   5.417  1.00  0.63           H  
ATOM   1360 2HD2 LEU A  89      26.196  18.837   4.965  1.00  0.63           H  
ATOM   1361 3HD2 LEU A  89      25.961  19.795   6.446  1.00  0.63           H  
ATOM   1362  N   LYS A  90      29.763  20.225   6.594  1.00  0.64           N  
ATOM   1363  CA  LYS A  90      31.175  19.931   6.719  1.00  0.64           C  
ATOM   1364  C   LYS A  90      31.569  18.736   5.863  1.00  0.64           C  
ATOM   1365  O   LYS A  90      30.713  17.972   5.418  1.00  0.64           O  
ATOM   1366  CB  LYS A  90      31.511  19.650   8.194  1.00  0.64           C  
ATOM   1367  CG  LYS A  90      31.203  20.805   9.148  1.00  0.64           C  
ATOM   1368  CD  LYS A  90      32.109  22.013   8.875  1.00  0.64           C  
ATOM   1369  CE  LYS A  90      31.858  23.138   9.877  1.00  0.64           C  
ATOM   1370  NZ  LYS A  90      32.719  24.334   9.609  1.00  0.64           N  
ATOM   1371  H   LYS A  90      29.092  19.504   6.895  1.00  0.64           H  
ATOM   1372  HA  LYS A  90      31.721  20.811   6.402  1.00  0.64           H  
ATOM   1373 1HB  LYS A  90      30.923  18.787   8.525  1.00  0.64           H  
ATOM   1374 2HB  LYS A  90      32.556  19.379   8.302  1.00  0.64           H  
ATOM   1375 1HG  LYS A  90      30.161  21.105   9.031  1.00  0.64           H  
ATOM   1376 2HG  LYS A  90      31.349  20.471  10.172  1.00  0.64           H  
ATOM   1377 1HD  LYS A  90      33.154  21.707   8.928  1.00  0.64           H  
ATOM   1378 2HD  LYS A  90      31.909  22.390   7.869  1.00  0.64           H  
ATOM   1379 1HE  LYS A  90      30.809  23.436   9.816  1.00  0.64           H  
ATOM   1380 2HE  LYS A  90      32.064  22.772  10.882  1.00  0.64           H  
ATOM   1381 1HZ  LYS A  90      32.520  25.055  10.288  1.00  0.64           H  
ATOM   1382 2HZ  LYS A  90      33.694  24.073   9.671  1.00  0.64           H  
ATOM   1383 3HZ  LYS A  90      32.522  24.682   8.682  1.00  0.64           H  
ATOM   1384  N   PRO A  91      32.846  18.568   5.543  1.00  0.65           N  
ATOM   1385  CA  PRO A  91      33.345  17.346   4.991  1.00  0.65           C  
ATOM   1386  C   PRO A  91      32.938  16.333   6.042  1.00  0.65           C  
ATOM   1387  O   PRO A  91      32.759  16.703   7.199  1.00  0.65           O  
ATOM   1388  CB  PRO A  91      34.841  17.590   4.883  1.00  0.65           C  
ATOM   1389  CG  PRO A  91      34.959  19.110   4.768  1.00  0.65           C  
ATOM   1390  CD  PRO A  91      33.832  19.657   5.632  1.00  0.65           C  
ATOM   1391  HA  PRO A  91      32.873  17.144   4.017  1.00  0.65           H  
ATOM   1392 1HB  PRO A  91      35.351  17.180   5.770  1.00  0.65           H  
ATOM   1393 2HB  PRO A  91      35.245  17.061   4.008  1.00  0.65           H  
ATOM   1394 1HG  PRO A  91      35.953  19.442   5.107  1.00  0.65           H  
ATOM   1395 2HG  PRO A  91      34.866  19.412   3.713  1.00  0.65           H  
ATOM   1396 1HD  PRO A  91      34.169  19.816   6.663  1.00  0.65           H  
ATOM   1397 2HD  PRO A  91      33.460  20.568   5.161  1.00  0.65           H  
ATOM   1398  N   GLU A  92      32.727  15.099   5.629  1.00  0.65           N  
ATOM   1399  CA  GLU A  92      32.186  14.001   6.446  1.00  0.65           C  
ATOM   1400  C   GLU A  92      30.655  14.089   6.625  1.00  0.65           C  
ATOM   1401  O   GLU A  92      30.046  13.153   7.143  1.00  0.65           O  
ATOM   1402  CB  GLU A  92      32.847  13.911   7.836  1.00  0.65           C  
ATOM   1403  CG  GLU A  92      34.387  13.778   7.821  1.00  0.65           C  
ATOM   1404  CD  GLU A  92      34.886  12.483   7.209  1.00  0.65           C  
ATOM   1405  OE1 GLU A  92      34.227  11.466   7.324  1.00  0.65           O  
ATOM   1406  OE2 GLU A  92      35.940  12.515   6.621  1.00  0.65           O  
ATOM   1407  H   GLU A  92      32.938  14.894   4.662  1.00  0.65           H  
ATOM   1408  HA  GLU A  92      32.398  13.066   5.928  1.00  0.65           H  
ATOM   1409 1HB  GLU A  92      32.558  14.739   8.471  1.00  0.65           H  
ATOM   1410 2HB  GLU A  92      32.476  13.014   8.328  1.00  0.65           H  
ATOM   1411 1HG  GLU A  92      34.820  14.609   7.271  1.00  0.65           H  
ATOM   1412 2HG  GLU A  92      34.744  13.844   8.847  1.00  0.65           H  
ATOM   1413  N   ASP A  93      30.011  15.118   6.037  1.00  0.65           N  
ATOM   1414  CA  ASP A  93      28.552  15.110   5.897  1.00  0.65           C  
ATOM   1415  C   ASP A  93      28.245  14.577   4.493  1.00  0.65           C  
ATOM   1416  O   ASP A  93      27.081  14.507   4.070  1.00  0.65           O  
ATOM   1417  CB  ASP A  93      27.884  16.486   6.118  1.00  0.65           C  
ATOM   1418  CG  ASP A  93      27.868  17.024   7.599  1.00  0.65           C  
ATOM   1419  OD1 ASP A  93      27.498  16.280   8.510  1.00  0.65           O  
ATOM   1420  OD2 ASP A  93      28.199  18.182   7.800  1.00  0.65           O  
ATOM   1421  H   ASP A  93      30.521  15.931   5.686  1.00  0.65           H  
ATOM   1422  HA  ASP A  93      28.138  14.412   6.615  1.00  0.65           H  
ATOM   1423 1HB  ASP A  93      28.385  17.219   5.499  1.00  0.65           H  
ATOM   1424 2HB  ASP A  93      26.853  16.437   5.768  1.00  0.65           H  
ATOM   1425  N   THR A  94      29.328  14.164   3.807  1.00  0.63           N  
ATOM   1426  CA  THR A  94      29.294  13.563   2.483  1.00  0.63           C  
ATOM   1427  C   THR A  94      28.870  12.124   2.655  1.00  0.63           C  
ATOM   1428  O   THR A  94      29.555  11.340   3.318  1.00  0.63           O  
ATOM   1429  CB  THR A  94      30.687  13.595   1.814  1.00  0.63           C  
ATOM   1430  OG1 THR A  94      31.135  14.959   1.630  1.00  0.63           O  
ATOM   1431  CG2 THR A  94      30.697  12.812   0.496  1.00  0.63           C  
ATOM   1432  H   THR A  94      30.222  14.270   4.250  1.00  0.63           H  
ATOM   1433  HA  THR A  94      28.571  14.091   1.876  1.00  0.63           H  
ATOM   1434  HB  THR A  94      31.393  13.110   2.485  1.00  0.63           H  
ATOM   1435  HG1 THR A  94      32.030  14.958   1.254  1.00  0.63           H  
ATOM   1436 1HG2 THR A  94      31.701  12.826   0.075  1.00  0.63           H  
ATOM   1437 2HG2 THR A  94      30.402  11.782   0.695  1.00  0.63           H  
ATOM   1438 3HG2 THR A  94      30.021  13.222  -0.205  1.00  0.63           H  
ATOM   1439  N   ALA A  95      27.721  11.795   2.096  1.00  0.61           N  
ATOM   1440  CA  ALA A  95      27.134  10.485   2.320  1.00  0.61           C  
ATOM   1441  C   ALA A  95      25.885  10.268   1.508  1.00  0.61           C  
ATOM   1442  O   ALA A  95      25.314  11.215   0.957  1.00  0.61           O  
ATOM   1443  CB  ALA A  95      26.779  10.329   3.772  1.00  0.61           C  
ATOM   1444  H   ALA A  95      27.262  12.491   1.507  1.00  0.61           H  
ATOM   1445  HA  ALA A  95      27.858   9.731   2.025  1.00  0.61           H  
ATOM   1446 1HB  ALA A  95      26.340   9.359   3.929  1.00  0.61           H  
ATOM   1447 2HB  ALA A  95      27.641  10.436   4.417  1.00  0.61           H  
ATOM   1448 3HB  ALA A  95      26.063  11.099   3.994  1.00  0.61           H  
ATOM   1449  N   VAL A  96      25.417   9.028   1.496  1.00  0.60           N  
ATOM   1450  CA  VAL A  96      24.098   8.787   0.960  1.00  0.60           C  
ATOM   1451  C   VAL A  96      23.094   8.880   2.108  1.00  0.60           C  
ATOM   1452  O   VAL A  96      23.300   8.304   3.178  1.00  0.60           O  
ATOM   1453  CB  VAL A  96      23.986   7.427   0.269  1.00  0.60           C  
ATOM   1454  CG1 VAL A  96      22.538   7.222  -0.222  1.00  0.60           C  
ATOM   1455  CG2 VAL A  96      24.945   7.383  -0.890  1.00  0.60           C  
ATOM   1456  H   VAL A  96      25.942   8.258   1.911  1.00  0.60           H  
ATOM   1457  HA  VAL A  96      23.880   9.551   0.229  1.00  0.60           H  
ATOM   1458  HB  VAL A  96      24.223   6.635   0.982  1.00  0.60           H  
ATOM   1459 1HG1 VAL A  96      22.450   6.258  -0.716  1.00  0.60           H  
ATOM   1460 2HG1 VAL A  96      21.846   7.260   0.613  1.00  0.60           H  
ATOM   1461 3HG1 VAL A  96      22.286   8.008  -0.927  1.00  0.60           H  
ATOM   1462 1HG2 VAL A  96      24.872   6.420  -1.389  1.00  0.60           H  
ATOM   1463 2HG2 VAL A  96      24.691   8.178  -1.592  1.00  0.60           H  
ATOM   1464 3HG2 VAL A  96      25.964   7.530  -0.528  1.00  0.60           H  
ATOM   1465  N   TYR A  97      22.046   9.652   1.912  1.00  0.60           N  
ATOM   1466  CA  TYR A  97      21.020   9.822   2.924  1.00  0.60           C  
ATOM   1467  C   TYR A  97      19.808   9.009   2.557  1.00  0.60           C  
ATOM   1468  O   TYR A  97      19.448   8.930   1.382  1.00  0.60           O  
ATOM   1469  CB  TYR A  97      20.671  11.294   3.051  1.00  0.60           C  
ATOM   1470  CG  TYR A  97      21.754  12.125   3.727  1.00  0.60           C  
ATOM   1471  CD1 TYR A  97      22.906  12.459   3.035  1.00  0.60           C  
ATOM   1472  CD2 TYR A  97      21.570  12.592   5.027  1.00  0.60           C  
ATOM   1473  CE1 TYR A  97      23.877  13.219   3.645  1.00  0.60           C  
ATOM   1474  CE2 TYR A  97      22.544  13.372   5.617  1.00  0.60           C  
ATOM   1475  CZ  TYR A  97      23.707  13.681   4.914  1.00  0.60           C  
ATOM   1476  OH  TYR A  97      24.725  14.449   5.483  1.00  0.60           O  
ATOM   1477  H   TYR A  97      21.953  10.118   1.015  1.00  0.60           H  
ATOM   1478  HA  TYR A  97      21.398   9.460   3.873  1.00  0.60           H  
ATOM   1479 1HB  TYR A  97      20.507  11.699   2.053  1.00  0.60           H  
ATOM   1480 2HB  TYR A  97      19.745  11.405   3.614  1.00  0.60           H  
ATOM   1481  HD1 TYR A  97      23.057  12.102   2.013  1.00  0.60           H  
ATOM   1482  HD2 TYR A  97      20.660  12.341   5.576  1.00  0.60           H  
ATOM   1483  HE1 TYR A  97      24.790  13.457   3.127  1.00  0.60           H  
ATOM   1484  HE2 TYR A  97      22.406  13.732   6.633  1.00  0.60           H  
ATOM   1485  HH  TYR A  97      25.501  14.486   4.859  1.00  0.60           H  
ATOM   1486  N   TYR A  98      19.172   8.412   3.555  1.00  0.62           N  
ATOM   1487  CA  TYR A  98      17.983   7.616   3.305  1.00  0.62           C  
ATOM   1488  C   TYR A  98      16.856   7.976   4.244  1.00  0.62           C  
ATOM   1489  O   TYR A  98      17.054   8.143   5.446  1.00  0.62           O  
ATOM   1490  CB  TYR A  98      18.262   6.131   3.526  1.00  0.62           C  
ATOM   1491  CG  TYR A  98      19.351   5.509   2.707  1.00  0.62           C  
ATOM   1492  CD1 TYR A  98      20.673   5.587   3.149  1.00  0.62           C  
ATOM   1493  CD2 TYR A  98      19.042   4.823   1.551  1.00  0.62           C  
ATOM   1494  CE1 TYR A  98      21.674   4.986   2.421  1.00  0.62           C  
ATOM   1495  CE2 TYR A  98      20.045   4.222   0.822  1.00  0.62           C  
ATOM   1496  CZ  TYR A  98      21.356   4.300   1.251  1.00  0.62           C  
ATOM   1497  OH  TYR A  98      22.352   3.688   0.518  1.00  0.62           O  
ATOM   1498  H   TYR A  98      19.539   8.517   4.497  1.00  0.62           H  
ATOM   1499  HA  TYR A  98      17.638   7.793   2.285  1.00  0.62           H  
ATOM   1500 1HB  TYR A  98      18.504   5.978   4.574  1.00  0.62           H  
ATOM   1501 2HB  TYR A  98      17.344   5.586   3.324  1.00  0.62           H  
ATOM   1502  HD1 TYR A  98      20.916   6.124   4.071  1.00  0.62           H  
ATOM   1503  HD2 TYR A  98      17.999   4.756   1.216  1.00  0.62           H  
ATOM   1504  HE1 TYR A  98      22.702   5.045   2.759  1.00  0.62           H  
ATOM   1505  HE2 TYR A  98      19.803   3.679  -0.091  1.00  0.62           H  
ATOM   1506  HH  TYR A  98      23.214   3.948   0.865  1.00  0.62           H  
ATOM   1507  N   CYS A  99      15.668   7.989   3.692  1.00  0.66           N  
ATOM   1508  CA  CYS A  99      14.406   8.201   4.377  1.00  0.66           C  
ATOM   1509  C   CYS A  99      13.754   6.855   4.651  1.00  0.66           C  
ATOM   1510  O   CYS A  99      13.731   5.975   3.777  1.00  0.66           O  
ATOM   1511  CB  CYS A  99      13.502   9.071   3.528  1.00  0.66           C  
ATOM   1512  SG  CYS A  99      11.917   9.421   4.175  1.00  0.66           S  
ATOM   1513  H   CYS A  99      15.636   7.875   2.684  1.00  0.66           H  
ATOM   1514  HA  CYS A  99      14.596   8.712   5.318  1.00  0.66           H  
ATOM   1515 1HB  CYS A  99      14.009  10.013   3.339  1.00  0.66           H  
ATOM   1516 2HB  CYS A  99      13.357   8.582   2.570  1.00  0.66           H  
ATOM   1517  N   ALA A 100      13.249   6.686   5.865  1.00  0.73           N  
ATOM   1518  CA  ALA A 100      12.628   5.436   6.259  1.00  0.73           C  
ATOM   1519  C   ALA A 100      11.424   5.642   7.177  1.00  0.73           C  
ATOM   1520  O   ALA A 100      11.301   6.666   7.841  1.00  0.73           O  
ATOM   1521  CB  ALA A 100      13.662   4.583   6.940  1.00  0.73           C  
ATOM   1522  H   ALA A 100      13.341   7.441   6.538  1.00  0.73           H  
ATOM   1523  HA  ALA A 100      12.278   4.944   5.362  1.00  0.73           H  
ATOM   1524 1HB  ALA A 100      13.222   3.637   7.202  1.00  0.73           H  
ATOM   1525 2HB  ALA A 100      14.482   4.428   6.266  1.00  0.73           H  
ATOM   1526 3HB  ALA A 100      14.007   5.090   7.814  1.00  0.73           H  
ATOM   1527  N   LEU A 101      10.513   4.665   7.202  1.00  0.85           N  
ATOM   1528  CA  LEU A 101       9.290   4.793   8.012  1.00  0.85           C  
ATOM   1529  C   LEU A 101       8.971   3.593   8.917  1.00  0.85           C  
ATOM   1530  O   LEU A 101       8.962   2.431   8.480  1.00  0.85           O  
ATOM   1531  CB  LEU A 101       8.085   5.059   7.082  1.00  0.85           C  
ATOM   1532  CG  LEU A 101       6.685   5.192   7.755  1.00  0.85           C  
ATOM   1533  CD1 LEU A 101       6.658   6.407   8.620  1.00  0.85           C  
ATOM   1534  CD2 LEU A 101       5.643   5.282   6.687  1.00  0.85           C  
ATOM   1535  H   LEU A 101      10.690   3.838   6.636  1.00  0.85           H  
ATOM   1536  HA  LEU A 101       9.411   5.658   8.662  1.00  0.85           H  
ATOM   1537 1HB  LEU A 101       8.268   5.964   6.520  1.00  0.85           H  
ATOM   1538 2HB  LEU A 101       8.019   4.239   6.373  1.00  0.85           H  
ATOM   1539  HG  LEU A 101       6.483   4.324   8.389  1.00  0.85           H  
ATOM   1540 1HD1 LEU A 101       5.692   6.501   9.075  1.00  0.85           H  
ATOM   1541 2HD1 LEU A 101       7.399   6.310   9.371  1.00  0.85           H  
ATOM   1542 3HD1 LEU A 101       6.863   7.278   8.016  1.00  0.85           H  
ATOM   1543 1HD2 LEU A 101       4.665   5.379   7.130  1.00  0.85           H  
ATOM   1544 2HD2 LEU A 101       5.836   6.141   6.046  1.00  0.85           H  
ATOM   1545 3HD2 LEU A 101       5.691   4.379   6.122  1.00  0.85           H  
ATOM   1546  N   ASP A 102       8.741   3.905  10.206  1.00  1.02           N  
ATOM   1547  CA  ASP A 102       8.369   2.948  11.250  1.00  1.02           C  
ATOM   1548  C   ASP A 102       6.889   2.930  11.614  1.00  1.02           C  
ATOM   1549  O   ASP A 102       6.405   3.836  12.314  1.00  1.02           O  
ATOM   1550  CB  ASP A 102       9.083   3.214  12.555  1.00  1.02           C  
ATOM   1551  CG  ASP A 102       8.727   2.163  13.584  1.00  1.02           C  
ATOM   1552  OD1 ASP A 102       8.056   1.239  13.242  1.00  1.02           O  
ATOM   1553  OD2 ASP A 102       9.023   2.330  14.717  1.00  1.02           O  
ATOM   1554  H   ASP A 102       8.812   4.886  10.480  1.00  1.02           H  
ATOM   1555  HA  ASP A 102       8.637   1.953  10.898  1.00  1.02           H  
ATOM   1556 1HB  ASP A 102      10.118   3.168  12.388  1.00  1.02           H  
ATOM   1557 2HB  ASP A 102       8.846   4.214  12.929  1.00  1.02           H  
ATOM   1558  N   ARG A 103       6.175   1.880  11.211  1.00  1.24           N  
ATOM   1559  CA  ARG A 103       4.744   1.771  11.484  1.00  1.24           C  
ATOM   1560  C   ARG A 103       4.412   1.612  12.979  1.00  1.24           C  
ATOM   1561  O   ARG A 103       3.261   1.771  13.388  1.00  1.24           O  
ATOM   1562  CB  ARG A 103       4.117   0.609  10.742  1.00  1.24           C  
ATOM   1563  CG  ARG A 103       4.051   0.747   9.241  1.00  1.24           C  
ATOM   1564  CD  ARG A 103       3.422  -0.457   8.621  1.00  1.24           C  
ATOM   1565  NE  ARG A 103       4.254  -1.627   8.770  1.00  1.24           N  
ATOM   1566  CZ  ARG A 103       3.936  -2.870   8.395  1.00  1.24           C  
ATOM   1567  NH1 ARG A 103       2.786  -3.141   7.813  1.00  1.24           N  
ATOM   1568  NH2 ARG A 103       4.817  -3.809   8.635  1.00  1.24           N  
ATOM   1569  H   ARG A 103       6.640   1.143  10.694  1.00  1.24           H  
ATOM   1570  HA  ARG A 103       4.281   2.672  11.121  1.00  1.24           H  
ATOM   1571 1HB  ARG A 103       4.684  -0.300  10.960  1.00  1.24           H  
ATOM   1572 2HB  ARG A 103       3.102   0.458  11.105  1.00  1.24           H  
ATOM   1573 1HG  ARG A 103       3.478   1.617   8.971  1.00  1.24           H  
ATOM   1574 2HG  ARG A 103       5.066   0.849   8.859  1.00  1.24           H  
ATOM   1575 1HD  ARG A 103       2.474  -0.653   9.116  1.00  1.24           H  
ATOM   1576 2HD  ARG A 103       3.243  -0.296   7.566  1.00  1.24           H  
ATOM   1577  HE  ARG A 103       5.181  -1.522   9.215  1.00  1.24           H  
ATOM   1578 1HH1 ARG A 103       2.122  -2.401   7.641  1.00  1.24           H  
ATOM   1579 2HH1 ARG A 103       2.570  -4.089   7.542  1.00  1.24           H  
ATOM   1580 1HH2 ARG A 103       5.692  -3.519   9.105  1.00  1.24           H  
ATOM   1581 2HH2 ARG A 103       4.645  -4.765   8.383  1.00  1.24           H  
ATOM   1582  N   GLU A 104       5.396   1.235  13.793  1.00  1.51           N  
ATOM   1583  CA  GLU A 104       5.173   1.041  15.220  1.00  1.51           C  
ATOM   1584  C   GLU A 104       5.443   2.309  16.051  1.00  1.51           C  
ATOM   1585  O   GLU A 104       5.222   2.307  17.264  1.00  1.51           O  
ATOM   1586  CB  GLU A 104       5.997  -0.142  15.739  1.00  1.51           C  
ATOM   1587  CG  GLU A 104       5.588  -1.498  15.138  1.00  1.51           C  
ATOM   1588  CD  GLU A 104       6.375  -2.688  15.676  1.00  1.51           C  
ATOM   1589  OE1 GLU A 104       7.237  -2.500  16.502  1.00  1.51           O  
ATOM   1590  OE2 GLU A 104       6.100  -3.786  15.252  1.00  1.51           O  
ATOM   1591  H   GLU A 104       6.343   1.111  13.433  1.00  1.51           H  
ATOM   1592  HA  GLU A 104       4.124   0.783  15.360  1.00  1.51           H  
ATOM   1593 1HB  GLU A 104       7.054   0.025  15.514  1.00  1.51           H  
ATOM   1594 2HB  GLU A 104       5.891  -0.212  16.811  1.00  1.51           H  
ATOM   1595 1HG  GLU A 104       4.529  -1.660  15.334  1.00  1.51           H  
ATOM   1596 2HG  GLU A 104       5.721  -1.444  14.055  1.00  1.51           H  
ATOM   1597  N   GLY A 105       5.888   3.397  15.408  1.00  1.79           N  
ATOM   1598  CA  GLY A 105       6.115   4.663  16.119  1.00  1.79           C  
ATOM   1599  C   GLY A 105       7.392   4.821  16.978  1.00  1.79           C  
ATOM   1600  O   GLY A 105       7.363   5.548  17.976  1.00  1.79           O  
ATOM   1601  H   GLY A 105       6.063   3.358  14.403  1.00  1.79           H  
ATOM   1602 1HA  GLY A 105       6.109   5.456  15.375  1.00  1.79           H  
ATOM   1603 2HA  GLY A 105       5.249   4.859  16.746  1.00  1.79           H  
ATOM   1604  N   PHE A 106       8.495   4.159  16.626  1.00  2.04           N  
ATOM   1605  CA  PHE A 106       9.753   4.244  17.374  1.00  2.04           C  
ATOM   1606  C   PHE A 106      10.849   5.040  16.660  1.00  2.04           C  
ATOM   1607  O   PHE A 106      10.790   5.289  15.456  1.00  2.04           O  
ATOM   1608  CB  PHE A 106      10.277   2.858  17.712  1.00  2.04           C  
ATOM   1609  CG  PHE A 106       9.442   2.134  18.698  1.00  2.04           C  
ATOM   1610  CD1 PHE A 106       8.355   1.396  18.293  1.00  2.04           C  
ATOM   1611  CD2 PHE A 106       9.751   2.189  20.050  1.00  2.04           C  
ATOM   1612  CE1 PHE A 106       7.579   0.722  19.218  1.00  2.04           C  
ATOM   1613  CE2 PHE A 106       8.982   1.518  20.976  1.00  2.04           C  
ATOM   1614  CZ  PHE A 106       7.891   0.783  20.558  1.00  2.04           C  
ATOM   1615  H   PHE A 106       8.486   3.552  15.809  1.00  2.04           H  
ATOM   1616  HA  PHE A 106       9.546   4.751  18.316  1.00  2.04           H  
ATOM   1617 1HB  PHE A 106      10.331   2.258  16.802  1.00  2.04           H  
ATOM   1618 2HB  PHE A 106      11.260   2.942  18.099  1.00  2.04           H  
ATOM   1619  HD1 PHE A 106       8.112   1.353  17.227  1.00  2.04           H  
ATOM   1620  HD2 PHE A 106      10.612   2.771  20.376  1.00  2.04           H  
ATOM   1621  HE1 PHE A 106       6.719   0.144  18.885  1.00  2.04           H  
ATOM   1622  HE2 PHE A 106       9.233   1.567  22.036  1.00  2.04           H  
ATOM   1623  HZ  PHE A 106       7.279   0.253  21.284  1.00  2.04           H  
ATOM   1624  N   VAL A 107      11.860   5.437  17.426  1.00  2.22           N  
ATOM   1625  CA  VAL A 107      12.980   6.216  16.912  1.00  2.22           C  
ATOM   1626  C   VAL A 107      14.260   5.404  16.794  1.00  2.22           C  
ATOM   1627  O   VAL A 107      15.340   5.894  17.125  1.00  2.22           O  
ATOM   1628  CB  VAL A 107      13.279   7.422  17.810  1.00  2.22           C  
ATOM   1629  CG1 VAL A 107      12.126   8.388  17.810  1.00  2.22           C  
ATOM   1630  CG2 VAL A 107      13.571   6.925  19.194  1.00  2.22           C  
ATOM   1631  H   VAL A 107      11.853   5.201  18.408  1.00  2.22           H  
ATOM   1632  HA  VAL A 107      12.703   6.580  15.927  1.00  2.22           H  
ATOM   1633  HB  VAL A 107      14.149   7.951  17.420  1.00  2.22           H  
ATOM   1634 1HG1 VAL A 107      12.369   9.235  18.446  1.00  2.22           H  
ATOM   1635 2HG1 VAL A 107      11.952   8.734  16.797  1.00  2.22           H  
ATOM   1636 3HG1 VAL A 107      11.234   7.895  18.190  1.00  2.22           H  
ATOM   1637 1HG2 VAL A 107      13.806   7.768  19.842  1.00  2.22           H  
ATOM   1638 2HG2 VAL A 107      12.704   6.395  19.584  1.00  2.22           H  
ATOM   1639 3HG2 VAL A 107      14.425   6.245  19.156  1.00  2.22           H  
ATOM   1640  N   PHE A 108      14.133   4.140  16.403  1.00  2.26           N  
ATOM   1641  CA  PHE A 108      15.314   3.303  16.264  1.00  2.26           C  
ATOM   1642  C   PHE A 108      15.363   2.660  14.880  1.00  2.26           C  
ATOM   1643  O   PHE A 108      14.333   2.317  14.302  1.00  2.26           O  
ATOM   1644  CB  PHE A 108      15.317   2.225  17.347  1.00  2.26           C  
ATOM   1645  CG  PHE A 108      15.262   2.810  18.740  1.00  2.26           C  
ATOM   1646  CD1 PHE A 108      14.045   2.935  19.382  1.00  2.26           C  
ATOM   1647  CD2 PHE A 108      16.394   3.275  19.381  1.00  2.26           C  
ATOM   1648  CE1 PHE A 108      13.947   3.493  20.635  1.00  2.26           C  
ATOM   1649  CE2 PHE A 108      16.306   3.841  20.639  1.00  2.26           C  
ATOM   1650  CZ  PHE A 108      15.080   3.949  21.266  1.00  2.26           C  
ATOM   1651  H   PHE A 108      13.217   3.786  16.164  1.00  2.26           H  
ATOM   1652  HA  PHE A 108      16.203   3.924  16.383  1.00  2.26           H  
ATOM   1653 1HB  PHE A 108      14.461   1.565  17.217  1.00  2.26           H  
ATOM   1654 2HB  PHE A 108      16.218   1.619  17.264  1.00  2.26           H  
ATOM   1655  HD1 PHE A 108      13.170   2.575  18.884  1.00  2.26           H  
ATOM   1656  HD2 PHE A 108      17.360   3.198  18.883  1.00  2.26           H  
ATOM   1657  HE1 PHE A 108      12.980   3.577  21.126  1.00  2.26           H  
ATOM   1658  HE2 PHE A 108      17.204   4.206  21.135  1.00  2.26           H  
ATOM   1659  HZ  PHE A 108      15.012   4.395  22.257  1.00  2.26           H  
ATOM   1660  N   GLU A 109      16.570   2.391  14.384  1.00  2.16           N  
ATOM   1661  CA  GLU A 109      16.744   1.762  13.067  1.00  2.16           C  
ATOM   1662  C   GLU A 109      16.012   0.422  12.945  1.00  2.16           C  
ATOM   1663  O   GLU A 109      15.524   0.057  11.875  1.00  2.16           O  
ATOM   1664  CB  GLU A 109      18.222   1.563  12.742  1.00  2.16           C  
ATOM   1665  CG  GLU A 109      18.477   1.089  11.309  1.00  2.16           C  
ATOM   1666  CD  GLU A 109      19.945   1.005  10.953  1.00  2.16           C  
ATOM   1667  OE1 GLU A 109      20.753   1.363  11.772  1.00  2.16           O  
ATOM   1668  OE2 GLU A 109      20.257   0.560   9.868  1.00  2.16           O  
ATOM   1669  H   GLU A 109      17.389   2.667  14.908  1.00  2.16           H  
ATOM   1670  HA  GLU A 109      16.340   2.438  12.321  1.00  2.16           H  
ATOM   1671 1HB  GLU A 109      18.765   2.489  12.899  1.00  2.16           H  
ATOM   1672 2HB  GLU A 109      18.642   0.818  13.417  1.00  2.16           H  
ATOM   1673 1HG  GLU A 109      18.020   0.109  11.172  1.00  2.16           H  
ATOM   1674 2HG  GLU A 109      17.986   1.784  10.629  1.00  2.16           H  
ATOM   1675  N   GLN A 110      15.912  -0.301  14.054  1.00  1.95           N  
ATOM   1676  CA  GLN A 110      15.274  -1.612  14.083  1.00  1.95           C  
ATOM   1677  C   GLN A 110      13.796  -1.564  13.675  1.00  1.95           C  
ATOM   1678  O   GLN A 110      13.237  -2.576  13.249  1.00  1.95           O  
ATOM   1679  CB  GLN A 110      15.379  -2.213  15.488  1.00  1.95           C  
ATOM   1680  CG  GLN A 110      16.788  -2.614  15.897  1.00  1.95           C  
ATOM   1681  CD  GLN A 110      16.849  -3.164  17.319  1.00  1.95           C  
ATOM   1682  OE1 GLN A 110      16.018  -2.827  18.168  1.00  1.95           O  
ATOM   1683  NE2 GLN A 110      17.836  -4.015  17.583  1.00  1.95           N  
ATOM   1684  H   GLN A 110      16.314   0.066  14.900  1.00  1.95           H  
ATOM   1685  HA  GLN A 110      15.796  -2.260  13.381  1.00  1.95           H  
ATOM   1686 1HB  GLN A 110      15.008  -1.492  16.217  1.00  1.95           H  
ATOM   1687 2HB  GLN A 110      14.744  -3.097  15.550  1.00  1.95           H  
ATOM   1688 1HG  GLN A 110      17.144  -3.386  15.216  1.00  1.95           H  
ATOM   1689 2HG  GLN A 110      17.433  -1.737  15.839  1.00  1.95           H  
ATOM   1690 1HE2 GLN A 110      17.925  -4.409  18.499  1.00  1.95           H  
ATOM   1691 2HE2 GLN A 110      18.488  -4.263  16.867  1.00  1.95           H  
ATOM   1692  N   GLY A 111      13.146  -0.408  13.841  1.00  1.68           N  
ATOM   1693  CA  GLY A 111      11.736  -0.268  13.499  1.00  1.68           C  
ATOM   1694  C   GLY A 111      11.534   0.200  12.057  1.00  1.68           C  
ATOM   1695  O   GLY A 111      10.409   0.391  11.600  1.00  1.68           O  
ATOM   1696  H   GLY A 111      13.646   0.419  14.163  1.00  1.68           H  
ATOM   1697 1HA  GLY A 111      11.224  -1.218  13.651  1.00  1.68           H  
ATOM   1698 2HA  GLY A 111      11.274   0.452  14.177  1.00  1.68           H  
ATOM   1699  N   MET A 112      12.605   0.368  11.299  1.00  1.41           N  
ATOM   1700  CA  MET A 112      12.404   0.914   9.970  1.00  1.41           C  
ATOM   1701  C   MET A 112      11.891  -0.086   8.931  1.00  1.41           C  
ATOM   1702  O   MET A 112      12.664  -0.651   8.147  1.00  1.41           O  
ATOM   1703  CB  MET A 112      13.665   1.543   9.466  1.00  1.41           C  
ATOM   1704  CG  MET A 112      14.192   2.717  10.247  1.00  1.41           C  
ATOM   1705  SD  MET A 112      13.069   4.107  10.387  1.00  1.41           S  
ATOM   1706  CE  MET A 112      12.687   4.016  12.115  1.00  1.41           C  
ATOM   1707  H   MET A 112      13.547   0.171  11.638  1.00  1.41           H  
ATOM   1708  HA  MET A 112      11.652   1.700  10.045  1.00  1.41           H  
ATOM   1709 1HB  MET A 112      14.449   0.791   9.481  1.00  1.41           H  
ATOM   1710 2HB  MET A 112      13.522   1.842   8.444  1.00  1.41           H  
ATOM   1711 1HG  MET A 112      14.400   2.374  11.244  1.00  1.41           H  
ATOM   1712 2HG  MET A 112      15.114   3.043   9.796  1.00  1.41           H  
ATOM   1713 1HE  MET A 112      11.977   4.803  12.384  1.00  1.41           H  
ATOM   1714 2HE  MET A 112      12.277   3.044  12.344  1.00  1.41           H  
ATOM   1715 3HE  MET A 112      13.600   4.145  12.687  1.00  1.41           H  
ATOM   1716  N   ASP A 113      10.570  -0.299   8.937  1.00  1.19           N  
ATOM   1717  CA  ASP A 113       9.896  -1.218   8.008  1.00  1.19           C  
ATOM   1718  C   ASP A 113      10.066  -0.827   6.540  1.00  1.19           C  
ATOM   1719  O   ASP A 113      10.242  -1.701   5.686  1.00  1.19           O  
ATOM   1720  CB  ASP A 113       8.380  -1.304   8.278  1.00  1.19           C  
ATOM   1721  CG  ASP A 113       7.969  -2.120   9.511  1.00  1.19           C  
ATOM   1722  OD1 ASP A 113       8.785  -2.822  10.047  1.00  1.19           O  
ATOM   1723  OD2 ASP A 113       6.794  -2.093   9.861  1.00  1.19           O  
ATOM   1724  H   ASP A 113      10.046   0.193   9.655  1.00  1.19           H  
ATOM   1725  HA  ASP A 113      10.326  -2.209   8.144  1.00  1.19           H  
ATOM   1726 1HB  ASP A 113       7.992  -0.290   8.398  1.00  1.19           H  
ATOM   1727 2HB  ASP A 113       7.890  -1.728   7.400  1.00  1.19           H  
ATOM   1728  N   PHE A 114      10.040   0.477   6.239  1.00  1.02           N  
ATOM   1729  CA  PHE A 114      10.188   0.881   4.842  1.00  1.02           C  
ATOM   1730  C   PHE A 114      11.350   1.820   4.654  1.00  1.02           C  
ATOM   1731  O   PHE A 114      11.584   2.690   5.487  1.00  1.02           O  
ATOM   1732  CB  PHE A 114       8.947   1.613   4.348  1.00  1.02           C  
ATOM   1733  CG  PHE A 114       7.718   0.811   4.453  1.00  1.02           C  
ATOM   1734  CD1 PHE A 114       6.962   0.888   5.603  1.00  1.02           C  
ATOM   1735  CD2 PHE A 114       7.312  -0.035   3.441  1.00  1.02           C  
ATOM   1736  CE1 PHE A 114       5.824   0.154   5.735  1.00  1.02           C  
ATOM   1737  CE2 PHE A 114       6.156  -0.785   3.577  1.00  1.02           C  
ATOM   1738  CZ  PHE A 114       5.411  -0.685   4.731  1.00  1.02           C  
ATOM   1739  H   PHE A 114       9.871   1.163   6.976  1.00  1.02           H  
ATOM   1740  HA  PHE A 114      10.360  -0.004   4.229  1.00  1.02           H  
ATOM   1741 1HB  PHE A 114       8.809   2.524   4.922  1.00  1.02           H  
ATOM   1742 2HB  PHE A 114       9.083   1.901   3.305  1.00  1.02           H  
ATOM   1743  HD1 PHE A 114       7.285   1.553   6.414  1.00  1.02           H  
ATOM   1744  HD2 PHE A 114       7.907  -0.105   2.527  1.00  1.02           H  
ATOM   1745  HE1 PHE A 114       5.257   0.234   6.632  1.00  1.02           H  
ATOM   1746  HE2 PHE A 114       5.838  -1.449   2.776  1.00  1.02           H  
ATOM   1747  HZ  PHE A 114       4.501  -1.269   4.847  1.00  1.02           H  
ATOM   1748  N   TRP A 115      12.029   1.678   3.520  1.00  0.89           N  
ATOM   1749  CA  TRP A 115      13.127   2.555   3.121  1.00  0.89           C  
ATOM   1750  C   TRP A 115      12.920   2.988   1.689  1.00  0.89           C  
ATOM   1751  O   TRP A 115      12.461   2.195   0.863  1.00  0.89           O  
ATOM   1752  CB  TRP A 115      14.460   1.802   3.218  1.00  0.89           C  
ATOM   1753  CG  TRP A 115      14.839   1.424   4.620  1.00  0.89           C  
ATOM   1754  CD1 TRP A 115      14.336   0.386   5.341  1.00  0.89           C  
ATOM   1755  CD2 TRP A 115      15.848   2.039   5.454  1.00  0.89           C  
ATOM   1756  NE1 TRP A 115      14.921   0.333   6.567  1.00  0.89           N  
ATOM   1757  CE2 TRP A 115      15.863   1.336   6.657  1.00  0.89           C  
ATOM   1758  CE3 TRP A 115      16.725   3.110   5.276  1.00  0.89           C  
ATOM   1759  CZ2 TRP A 115      16.723   1.674   7.694  1.00  0.89           C  
ATOM   1760  CZ3 TRP A 115      17.586   3.444   6.308  1.00  0.89           C  
ATOM   1761  CH2 TRP A 115      17.584   2.742   7.489  1.00  0.89           C  
ATOM   1762  H   TRP A 115      11.773   0.923   2.899  1.00  0.89           H  
ATOM   1763  HA  TRP A 115      13.146   3.435   3.759  1.00  0.89           H  
ATOM   1764 1HB  TRP A 115      14.410   0.896   2.616  1.00  0.89           H  
ATOM   1765 2HB  TRP A 115      15.253   2.427   2.801  1.00  0.89           H  
ATOM   1766  HD1 TRP A 115      13.558  -0.297   5.001  1.00  0.89           H  
ATOM   1767  HE1 TRP A 115      14.657  -0.360   7.285  1.00  0.89           H  
ATOM   1768  HE3 TRP A 115      16.724   3.665   4.344  1.00  0.89           H  
ATOM   1769  HZ2 TRP A 115      16.740   1.126   8.638  1.00  0.89           H  
ATOM   1770  HZ3 TRP A 115      18.262   4.272   6.156  1.00  0.89           H  
ATOM   1771  HH2 TRP A 115      18.277   3.026   8.285  1.00  0.89           H  
ATOM   1772  N   GLY A 116      13.296   4.214   1.382  1.00  0.81           N  
ATOM   1773  CA  GLY A 116      13.246   4.681   0.006  1.00  0.81           C  
ATOM   1774  C   GLY A 116      14.597   4.560  -0.672  1.00  0.81           C  
ATOM   1775  O   GLY A 116      15.550   4.007  -0.116  1.00  0.81           O  
ATOM   1776  H   GLY A 116      13.615   4.839   2.127  1.00  0.81           H  
ATOM   1777 1HA  GLY A 116      12.496   4.122  -0.553  1.00  0.81           H  
ATOM   1778 2HA  GLY A 116      12.941   5.726  -0.007  1.00  0.81           H  
ATOM   1779  N   LYS A 117      14.682   5.102  -1.877  1.00  0.75           N  
ATOM   1780  CA  LYS A 117      15.937   5.141  -2.610  1.00  0.75           C  
ATOM   1781  C   LYS A 117      16.642   6.390  -2.131  1.00  0.75           C  
ATOM   1782  O   LYS A 117      16.080   7.472  -2.250  1.00  0.75           O  
ATOM   1783  CB  LYS A 117      15.707   5.198  -4.116  1.00  0.75           C  
ATOM   1784  CG  LYS A 117      16.992   5.162  -4.939  1.00  0.75           C  
ATOM   1785  CD  LYS A 117      16.704   5.165  -6.439  1.00  0.75           C  
ATOM   1786  CE  LYS A 117      17.995   5.154  -7.245  1.00  0.75           C  
ATOM   1787  NZ  LYS A 117      17.735   5.162  -8.710  1.00  0.75           N  
ATOM   1788  H   LYS A 117      13.852   5.514  -2.280  1.00  0.75           H  
ATOM   1789  HA  LYS A 117      16.546   4.272  -2.356  1.00  0.75           H  
ATOM   1790 1HB  LYS A 117      15.083   4.359  -4.424  1.00  0.75           H  
ATOM   1791 2HB  LYS A 117      15.176   6.117  -4.366  1.00  0.75           H  
ATOM   1792 1HG  LYS A 117      17.604   6.037  -4.690  1.00  0.75           H  
ATOM   1793 2HG  LYS A 117      17.558   4.267  -4.686  1.00  0.75           H  
ATOM   1794 1HD  LYS A 117      16.111   4.288  -6.700  1.00  0.75           H  
ATOM   1795 2HD  LYS A 117      16.135   6.058  -6.696  1.00  0.75           H  
ATOM   1796 1HE  LYS A 117      18.584   6.033  -6.984  1.00  0.75           H  
ATOM   1797 2HE  LYS A 117      18.565   4.260  -6.993  1.00  0.75           H  
ATOM   1798 1HZ  LYS A 117      18.614   5.154  -9.208  1.00  0.75           H  
ATOM   1799 2HZ  LYS A 117      17.198   4.344  -8.961  1.00  0.75           H  
ATOM   1800 3HZ  LYS A 117      17.217   5.993  -8.956  1.00  0.75           H  
ATOM   1801  N   GLY A 118      17.844   6.259  -1.587  1.00  0.70           N  
ATOM   1802  CA  GLY A 118      18.478   7.420  -0.977  1.00  0.70           C  
ATOM   1803  C   GLY A 118      19.079   8.402  -1.963  1.00  0.70           C  
ATOM   1804  O   GLY A 118      19.054   8.185  -3.179  1.00  0.70           O  
ATOM   1805  H   GLY A 118      18.286   5.354  -1.538  1.00  0.70           H  
ATOM   1806 1HA  GLY A 118      17.749   7.941  -0.354  1.00  0.70           H  
ATOM   1807 2HA  GLY A 118      19.260   7.078  -0.303  1.00  0.70           H  
ATOM   1808  N   THR A 119      19.649   9.472  -1.415  1.00  0.66           N  
ATOM   1809  CA  THR A 119      20.234  10.549  -2.205  1.00  0.66           C  
ATOM   1810  C   THR A 119      21.682  10.790  -1.840  1.00  0.66           C  
ATOM   1811  O   THR A 119      22.056  10.684  -0.679  1.00  0.66           O  
ATOM   1812  CB  THR A 119      19.478  11.865  -1.942  1.00  0.66           C  
ATOM   1813  OG1 THR A 119      19.588  12.173  -0.553  1.00  0.66           O  
ATOM   1814  CG2 THR A 119      18.033  11.761  -2.314  1.00  0.66           C  
ATOM   1815  H   THR A 119      19.631   9.523  -0.396  1.00  0.66           H  
ATOM   1816  HA  THR A 119      20.177  10.287  -3.261  1.00  0.66           H  
ATOM   1817  HB  THR A 119      19.940  12.663  -2.517  1.00  0.66           H  
ATOM   1818  HG1 THR A 119      19.047  11.546  -0.045  1.00  0.66           H  
ATOM   1819 1HG2 THR A 119      17.530  12.702  -2.101  1.00  0.66           H  
ATOM   1820 2HG2 THR A 119      17.932  11.525  -3.373  1.00  0.66           H  
ATOM   1821 3HG2 THR A 119      17.588  10.973  -1.726  1.00  0.66           H  
ATOM   1822  N   GLN A 120      22.478  11.217  -2.806  1.00  0.64           N  
ATOM   1823  CA  GLN A 120      23.874  11.533  -2.530  1.00  0.64           C  
ATOM   1824  C   GLN A 120      24.134  13.008  -2.297  1.00  0.64           C  
ATOM   1825  O   GLN A 120      23.793  13.850  -3.134  1.00  0.64           O  
ATOM   1826  CB  GLN A 120      24.772  11.024  -3.663  1.00  0.64           C  
ATOM   1827  CG  GLN A 120      26.279  11.442  -3.563  1.00  0.64           C  
ATOM   1828  CD  GLN A 120      27.086  10.802  -2.412  1.00  0.64           C  
ATOM   1829  OE1 GLN A 120      26.816   9.678  -1.979  1.00  0.64           O  
ATOM   1830  NE2 GLN A 120      28.114  11.516  -1.948  1.00  0.64           N  
ATOM   1831  H   GLN A 120      22.120  11.300  -3.748  1.00  0.64           H  
ATOM   1832  HA  GLN A 120      24.166  11.012  -1.619  1.00  0.64           H  
ATOM   1833 1HB  GLN A 120      24.735   9.935  -3.687  1.00  0.64           H  
ATOM   1834 2HB  GLN A 120      24.390  11.386  -4.617  1.00  0.64           H  
ATOM   1835 1HG  GLN A 120      26.769  11.174  -4.496  1.00  0.64           H  
ATOM   1836 2HG  GLN A 120      26.328  12.527  -3.429  1.00  0.64           H  
ATOM   1837 1HE2 GLN A 120      28.689  11.151  -1.224  1.00  0.64           H  
ATOM   1838 2HE2 GLN A 120      28.340  12.423  -2.354  1.00  0.64           H  
ATOM   1839  N   VAL A 121      24.752  13.295  -1.164  1.00  0.64           N  
ATOM   1840  CA  VAL A 121      25.179  14.636  -0.811  1.00  0.64           C  
ATOM   1841  C   VAL A 121      26.684  14.668  -0.749  1.00  0.64           C  
ATOM   1842  O   VAL A 121      27.299  13.872  -0.035  1.00  0.64           O  
ATOM   1843  CB  VAL A 121      24.631  15.060   0.559  1.00  0.64           C  
ATOM   1844  CG1 VAL A 121      25.182  16.454   0.959  1.00  0.64           C  
ATOM   1845  CG2 VAL A 121      23.075  15.067   0.516  1.00  0.64           C  
ATOM   1846  H   VAL A 121      24.951  12.536  -0.507  1.00  0.64           H  
ATOM   1847  HA  VAL A 121      24.841  15.339  -1.574  1.00  0.64           H  
ATOM   1848  HB  VAL A 121      24.968  14.367   1.285  1.00  0.64           H  
ATOM   1849 1HG1 VAL A 121      24.794  16.737   1.939  1.00  0.64           H  
ATOM   1850 2HG1 VAL A 121      26.271  16.410   1.003  1.00  0.64           H  
ATOM   1851 3HG1 VAL A 121      24.899  17.180   0.234  1.00  0.64           H  
ATOM   1852 1HG2 VAL A 121      22.684  15.351   1.494  1.00  0.64           H  
ATOM   1853 2HG2 VAL A 121      22.734  15.780  -0.231  1.00  0.64           H  
ATOM   1854 3HG2 VAL A 121      22.706  14.071   0.257  1.00  0.64           H  
ATOM   1855  N   THR A 122      27.282  15.576  -1.503  1.00  0.68           N  
ATOM   1856  CA  THR A 122      28.727  15.703  -1.482  1.00  0.68           C  
ATOM   1857  C   THR A 122      29.115  17.086  -1.012  1.00  0.68           C  
ATOM   1858  O   THR A 122      28.596  18.079  -1.520  1.00  0.68           O  
ATOM   1859  CB  THR A 122      29.364  15.424  -2.874  1.00  0.68           C  
ATOM   1860  OG1 THR A 122      29.064  14.080  -3.320  1.00  0.68           O  
ATOM   1861  CG2 THR A 122      30.884  15.601  -2.794  1.00  0.68           C  
ATOM   1862  H   THR A 122      26.716  16.190  -2.093  1.00  0.68           H  
ATOM   1863  HA  THR A 122      29.130  15.013  -0.764  1.00  0.68           H  
ATOM   1864  HB  THR A 122      28.961  16.129  -3.600  1.00  0.68           H  
ATOM   1865  HG1 THR A 122      29.550  13.905  -4.133  1.00  0.68           H  
ATOM   1866 1HG2 THR A 122      31.321  15.414  -3.773  1.00  0.68           H  
ATOM   1867 2HG2 THR A 122      31.126  16.615  -2.482  1.00  0.68           H  
ATOM   1868 3HG2 THR A 122      31.293  14.896  -2.073  1.00  0.68           H  
ATOM   1869  N   VAL A 123      30.024  17.155  -0.044  1.00  0.76           N  
ATOM   1870  CA  VAL A 123      30.490  18.445   0.427  1.00  0.76           C  
ATOM   1871  C   VAL A 123      31.964  18.584   0.044  1.00  0.76           C  
ATOM   1872  O   VAL A 123      32.793  17.760   0.441  1.00  0.76           O  
ATOM   1873  CB  VAL A 123      30.325  18.566   1.956  1.00  0.76           C  
ATOM   1874  CG1 VAL A 123      30.805  19.921   2.411  1.00  0.76           C  
ATOM   1875  CG2 VAL A 123      28.863  18.328   2.358  1.00  0.76           C  
ATOM   1876  H   VAL A 123      30.394  16.308   0.378  1.00  0.76           H  
ATOM   1877  HA  VAL A 123      29.918  19.234  -0.050  1.00  0.76           H  
ATOM   1878  HB  VAL A 123      30.951  17.817   2.444  1.00  0.76           H  
ATOM   1879 1HG1 VAL A 123      30.711  20.008   3.485  1.00  0.76           H  
ATOM   1880 2HG1 VAL A 123      31.835  20.029   2.125  1.00  0.76           H  
ATOM   1881 3HG1 VAL A 123      30.204  20.694   1.932  1.00  0.76           H  
ATOM   1882 1HG2 VAL A 123      28.779  18.402   3.438  1.00  0.76           H  
ATOM   1883 2HG2 VAL A 123      28.231  19.069   1.891  1.00  0.76           H  
ATOM   1884 3HG2 VAL A 123      28.553  17.332   2.042  1.00  0.76           H  
ATOM   1885  N   SER A 124      32.278  19.599  -0.756  1.00  0.92           N  
ATOM   1886  CA  SER A 124      33.649  19.817  -1.229  1.00  0.92           C  
ATOM   1887  C   SER A 124      33.891  21.223  -1.730  1.00  0.92           C  
ATOM   1888  O   SER A 124      33.007  21.860  -2.291  1.00  0.92           O  
ATOM   1889  CB  SER A 124      34.027  18.855  -2.342  1.00  0.92           C  
ATOM   1890  OG  SER A 124      35.340  19.120  -2.802  1.00  0.92           O  
ATOM   1891  H   SER A 124      31.525  20.230  -1.043  1.00  0.92           H  
ATOM   1892  HA  SER A 124      34.321  19.645  -0.388  1.00  0.92           H  
ATOM   1893 1HB  SER A 124      33.970  17.832  -1.972  1.00  0.92           H  
ATOM   1894 2HB  SER A 124      33.331  18.944  -3.161  1.00  0.92           H  
ATOM   1895  HG  SER A 124      35.609  18.331  -3.289  1.00  0.92           H  
ATOM   1896  N   SER A 125      35.115  21.707  -1.551  1.00  1.16           N  
ATOM   1897  CA  SER A 125      35.484  23.015  -2.077  1.00  1.16           C  
ATOM   1898  C   SER A 125      35.513  23.013  -3.611  1.00  1.16           C  
ATOM   1899  O   SER A 125      35.405  24.064  -4.251  1.00  1.16           O  
ATOM   1900  CB  SER A 125      36.836  23.433  -1.520  1.00  1.16           C  
ATOM   1901  OG  SER A 125      37.859  22.613  -2.007  1.00  1.16           O  
ATOM   1902  H   SER A 125      35.805  21.142  -1.074  1.00  1.16           H  
ATOM   1903  HA  SER A 125      34.737  23.739  -1.751  1.00  1.16           H  
ATOM   1904 1HB  SER A 125      37.035  24.468  -1.793  1.00  1.16           H  
ATOM   1905 2HB  SER A 125      36.812  23.380  -0.432  1.00  1.16           H  
ATOM   1906  HG  SER A 125      37.834  22.705  -2.964  1.00  1.16           H  
ATOM   1907  N   ALA A 126      35.614  21.819  -4.213  1.00  1.51           N  
ATOM   1908  CA  ALA A 126      35.683  21.683  -5.668  1.00  1.51           C  
ATOM   1909  C   ALA A 126      34.296  21.749  -6.291  1.00  1.51           C  
ATOM   1910  O   ALA A 126      33.798  20.770  -6.842  1.00  1.51           O  
ATOM   1911  CB  ALA A 126      36.347  20.370  -6.038  1.00  1.51           C  
ATOM   1912  H   ALA A 126      35.642  20.974  -3.644  1.00  1.51           H  
ATOM   1913  HA  ALA A 126      36.272  22.510  -6.062  1.00  1.51           H  
ATOM   1914 1HB  ALA A 126      36.410  20.290  -7.123  1.00  1.51           H  
ATOM   1915 2HB  ALA A 126      37.348  20.334  -5.610  1.00  1.51           H  
ATOM   1916 3HB  ALA A 126      35.753  19.546  -5.645  1.00  1.51           H  
ATOM   1917  N   ALA A 127      33.686  22.919  -6.187  1.00  1.96           N  
ATOM   1918  CA  ALA A 127      32.331  23.152  -6.662  1.00  1.96           C  
ATOM   1919  C   ALA A 127      32.246  22.945  -8.161  1.00  1.96           C  
ATOM   1920  O   ALA A 127      33.180  23.261  -8.899  1.00  1.96           O  
ATOM   1921  CB  ALA A 127      31.882  24.554  -6.305  1.00  1.96           C  
ATOM   1922  H   ALA A 127      34.202  23.657  -5.713  1.00  1.96           H  
ATOM   1923  HA  ALA A 127      31.671  22.435  -6.176  1.00  1.96           H  
ATOM   1924 1HB  ALA A 127      30.859  24.708  -6.645  1.00  1.96           H  
ATOM   1925 2HB  ALA A 127      31.931  24.676  -5.236  1.00  1.96           H  
ATOM   1926 3HB  ALA A 127      32.536  25.279  -6.784  1.00  1.96           H  
ATOM   1927  N   GLY A 128      31.110  22.440  -8.624  1.00  2.45           N  
ATOM   1928  CA  GLY A 128      30.904  22.247 -10.052  1.00  2.45           C  
ATOM   1929  C   GLY A 128      31.363  23.471 -10.839  1.00  2.45           C  
ATOM   1930  O   GLY A 128      30.642  24.468 -10.911  1.00  2.45           O  
ATOM   1931  H   GLY A 128      30.380  22.184  -7.976  1.00  2.45           H  
ATOM   1932 1HA  GLY A 128      31.459  21.368 -10.382  1.00  2.45           H  
ATOM   1933 2HA  GLY A 128      29.850  22.056 -10.247  1.00  2.45           H  
TER    1934
ENDMDL

REMARK ID 522207 MODEL 3 2023-05-27_00000018_2_19
PFRMAT TS
TARGET 2023-05-27_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.945  -0.864   0.978  1.00  1.38           N  
ATOM      2  CA  GLU A   1       2.358  -0.523   0.882  1.00  1.38           C  
ATOM      3  C   GLU A   1       2.541   0.975   0.702  1.00  1.38           C  
ATOM      4  O   GLU A   1       1.571   1.708   0.516  1.00  1.38           O  
ATOM      5  CB  GLU A   1       3.015  -1.272  -0.287  1.00  1.38           C  
ATOM      6  CG  GLU A   1       3.014  -2.798  -0.149  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.700  -3.511  -1.303  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       4.037  -2.865  -2.266  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       3.885  -4.704  -1.210  1.00  1.38           O  
ATOM     10 1H   GLU A   1       0.750  -1.250   1.890  1.00  1.38           H  
ATOM     11 2H   GLU A   1       0.392  -0.031   0.839  1.00  1.38           H  
ATOM     12 3H   GLU A   1       0.714  -1.543   0.268  1.00  1.38           H  
ATOM     13  HA  GLU A   1       2.852  -0.816   1.809  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       2.497  -1.021  -1.214  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       4.050  -0.948  -0.395  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.519  -3.065   0.779  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       1.983  -3.141  -0.079  1.00  1.38           H  
ATOM     18  N   LEU A   2       3.789   1.419   0.769  1.00  1.18           N  
ATOM     19  CA  LEU A   2       4.139   2.829   0.608  1.00  1.18           C  
ATOM     20  C   LEU A   2       5.508   3.041  -0.019  1.00  1.18           C  
ATOM     21  O   LEU A   2       6.485   2.409   0.394  1.00  1.18           O  
ATOM     22  CB  LEU A   2       4.161   3.548   1.952  1.00  1.18           C  
ATOM     23  CG  LEU A   2       4.615   4.979   1.863  1.00  1.18           C  
ATOM     24  CD1 LEU A   2       3.570   5.716   1.150  1.00  1.18           C  
ATOM     25  CD2 LEU A   2       4.924   5.522   3.191  1.00  1.18           C  
ATOM     26  H   LEU A   2       4.538   0.761   0.929  1.00  1.18           H  
ATOM     27  HA  LEU A   2       3.394   3.299  -0.037  1.00  1.18           H  
ATOM     28 1HB  LEU A   2       3.165   3.545   2.353  1.00  1.18           H  
ATOM     29 2HB  LEU A   2       4.803   3.046   2.617  1.00  1.18           H  
ATOM     30  HG  LEU A   2       5.516   5.039   1.282  1.00  1.18           H  
ATOM     31 1HD1 LEU A   2       3.868   6.715   1.005  1.00  1.18           H  
ATOM     32 2HD1 LEU A   2       3.427   5.251   0.215  1.00  1.18           H  
ATOM     33 3HD1 LEU A   2       2.662   5.677   1.704  1.00  1.18           H  
ATOM     34 1HD2 LEU A   2       5.242   6.528   3.084  1.00  1.18           H  
ATOM     35 2HD2 LEU A   2       4.079   5.490   3.802  1.00  1.18           H  
ATOM     36 3HD2 LEU A   2       5.709   4.948   3.642  1.00  1.18           H  
ATOM     37  N   GLN A   3       5.595   3.942  -0.998  1.00  0.99           N  
ATOM     38  CA  GLN A   3       6.895   4.307  -1.533  1.00  0.99           C  
ATOM     39  C   GLN A   3       7.279   5.731  -1.112  1.00  0.99           C  
ATOM     40  O   GLN A   3       6.477   6.666  -1.219  1.00  0.99           O  
ATOM     41  CB  GLN A   3       6.923   4.199  -3.055  1.00  0.99           C  
ATOM     42  CG  GLN A   3       8.290   4.499  -3.650  1.00  0.99           C  
ATOM     43  CD  GLN A   3       8.334   4.381  -5.161  1.00  0.99           C  
ATOM     44  OE1 GLN A   3       7.306   4.446  -5.840  1.00  0.99           O  
ATOM     45  NE2 GLN A   3       9.536   4.206  -5.701  1.00  0.99           N  
ATOM     46  H   GLN A   3       4.757   4.410  -1.350  1.00  0.99           H  
ATOM     47  HA  GLN A   3       7.645   3.628  -1.128  1.00  0.99           H  
ATOM     48 1HB  GLN A   3       6.629   3.194  -3.357  1.00  0.99           H  
ATOM     49 2HB  GLN A   3       6.200   4.896  -3.482  1.00  0.99           H  
ATOM     50 1HG  GLN A   3       8.567   5.502  -3.379  1.00  0.99           H  
ATOM     51 2HG  GLN A   3       9.011   3.797  -3.234  1.00  0.99           H  
ATOM     52 1HE2 GLN A   3       9.633   4.122  -6.694  1.00  0.99           H  
ATOM     53 2HE2 GLN A   3      10.346   4.160  -5.114  1.00  0.99           H  
ATOM     54  N   LEU A   4       8.506   5.890  -0.621  1.00  0.85           N  
ATOM     55  CA  LEU A   4       9.034   7.210  -0.270  1.00  0.85           C  
ATOM     56  C   LEU A   4      10.166   7.558  -1.236  1.00  0.85           C  
ATOM     57  O   LEU A   4      11.131   6.797  -1.370  1.00  0.85           O  
ATOM     58  CB  LEU A   4       9.561   7.245   1.179  1.00  0.85           C  
ATOM     59  CG  LEU A   4       8.562   6.996   2.335  1.00  0.85           C  
ATOM     60  CD1 LEU A   4       9.307   6.955   3.643  1.00  0.85           C  
ATOM     61  CD2 LEU A   4       7.597   8.098   2.374  1.00  0.85           C  
ATOM     62  H   LEU A   4       9.102   5.080  -0.514  1.00  0.85           H  
ATOM     63  HA  LEU A   4       8.247   7.954  -0.377  1.00  0.85           H  
ATOM     64 1HB  LEU A   4      10.313   6.485   1.270  1.00  0.85           H  
ATOM     65 2HB  LEU A   4      10.032   8.217   1.352  1.00  0.85           H  
ATOM     66  HG  LEU A   4       8.048   6.043   2.193  1.00  0.85           H  
ATOM     67 1HD1 LEU A   4       8.610   6.788   4.458  1.00  0.85           H  
ATOM     68 2HD1 LEU A   4      10.020   6.157   3.617  1.00  0.85           H  
ATOM     69 3HD1 LEU A   4       9.827   7.901   3.798  1.00  0.85           H  
ATOM     70 1HD2 LEU A   4       6.904   7.963   3.192  1.00  0.85           H  
ATOM     71 2HD2 LEU A   4       8.137   9.028   2.519  1.00  0.85           H  
ATOM     72 3HD2 LEU A   4       7.059   8.127   1.434  1.00  0.85           H  
ATOM     73  N   VAL A   5      10.047   8.693  -1.919  1.00  0.75           N  
ATOM     74  CA  VAL A   5      11.065   9.100  -2.891  1.00  0.75           C  
ATOM     75  C   VAL A   5      11.660  10.436  -2.511  1.00  0.75           C  
ATOM     76  O   VAL A   5      10.931  11.394  -2.265  1.00  0.75           O  
ATOM     77  CB  VAL A   5      10.475   9.195  -4.308  1.00  0.75           C  
ATOM     78  CG1 VAL A   5      11.543   9.653  -5.292  1.00  0.75           C  
ATOM     79  CG2 VAL A   5       9.894   7.851  -4.707  1.00  0.75           C  
ATOM     80  H   VAL A   5       9.219   9.274  -1.764  1.00  0.75           H  
ATOM     81  HA  VAL A   5      11.864   8.358  -2.898  1.00  0.75           H  
ATOM     82  HB  VAL A   5       9.683   9.945  -4.317  1.00  0.75           H  
ATOM     83 1HG1 VAL A   5      11.106   9.731  -6.286  1.00  0.75           H  
ATOM     84 2HG1 VAL A   5      11.929  10.628  -4.994  1.00  0.75           H  
ATOM     85 3HG1 VAL A   5      12.358   8.930  -5.308  1.00  0.75           H  
ATOM     86 1HG2 VAL A   5       9.462   7.921  -5.704  1.00  0.75           H  
ATOM     87 2HG2 VAL A   5      10.678   7.094  -4.701  1.00  0.75           H  
ATOM     88 3HG2 VAL A   5       9.120   7.585  -4.000  1.00  0.75           H  
ATOM     89  N   GLU A   6      12.984  10.514  -2.469  1.00  0.69           N  
ATOM     90  CA  GLU A   6      13.612  11.757  -2.068  1.00  0.69           C  
ATOM     91  C   GLU A   6      14.439  12.392  -3.170  1.00  0.69           C  
ATOM     92  O   GLU A   6      15.024  11.705  -4.013  1.00  0.69           O  
ATOM     93  CB  GLU A   6      14.495  11.529  -0.861  1.00  0.69           C  
ATOM     94  CG  GLU A   6      13.801  11.034   0.314  1.00  0.69           C  
ATOM     95  CD  GLU A   6      14.717  10.843   1.384  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      15.486  11.727   1.656  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      14.679   9.788   1.960  1.00  0.69           O  
ATOM     98  H   GLU A   6      13.552   9.712  -2.696  1.00  0.69           H  
ATOM     99  HA  GLU A   6      12.834  12.445  -1.788  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      15.279  10.837  -1.116  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      14.957  12.473  -0.580  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      13.039  11.752   0.613  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      13.310  10.089   0.082  1.00  0.69           H  
ATOM    104  N   SER A   7      14.520  13.717  -3.116  1.00  0.67           N  
ATOM    105  CA  SER A   7      15.311  14.494  -4.055  1.00  0.67           C  
ATOM    106  C   SER A   7      15.826  15.811  -3.473  1.00  0.67           C  
ATOM    107  O   SER A   7      15.394  16.254  -2.408  1.00  0.67           O  
ATOM    108  CB  SER A   7      14.465  14.777  -5.274  1.00  0.67           C  
ATOM    109  OG  SER A   7      13.382  15.611  -4.956  1.00  0.67           O  
ATOM    110  H   SER A   7      13.945  14.189  -2.420  1.00  0.67           H  
ATOM    111  HA  SER A   7      16.171  13.893  -4.352  1.00  0.67           H  
ATOM    112 1HB  SER A   7      15.076  15.248  -6.042  1.00  0.67           H  
ATOM    113 2HB  SER A   7      14.095  13.837  -5.682  1.00  0.67           H  
ATOM    114  HG  SER A   7      12.877  15.148  -4.273  1.00  0.67           H  
ATOM    115  N   GLY A   8      16.748  16.458  -4.196  1.00  0.66           N  
ATOM    116  CA  GLY A   8      17.272  17.766  -3.776  1.00  0.66           C  
ATOM    117  C   GLY A   8      18.679  17.749  -3.169  1.00  0.66           C  
ATOM    118  O   GLY A   8      19.140  18.752  -2.630  1.00  0.66           O  
ATOM    119  H   GLY A   8      17.074  16.052  -5.062  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      17.272  18.432  -4.640  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      16.584  18.212  -3.059  1.00  0.66           H  
ATOM    122  N   GLY A   9      19.387  16.632  -3.259  1.00  0.67           N  
ATOM    123  CA  GLY A   9      20.731  16.610  -2.685  1.00  0.67           C  
ATOM    124  C   GLY A   9      21.700  17.341  -3.612  1.00  0.67           C  
ATOM    125  O   GLY A   9      21.286  17.908  -4.628  1.00  0.67           O  
ATOM    126  H   GLY A   9      19.000  15.814  -3.700  1.00  0.67           H  
ATOM    127 1HA  GLY A   9      20.728  17.081  -1.702  1.00  0.67           H  
ATOM    128 2HA  GLY A   9      21.061  15.581  -2.545  1.00  0.67           H  
ATOM    129  N   GLY A  10      22.986  17.327  -3.274  1.00  0.68           N  
ATOM    130  CA  GLY A  10      23.977  18.043  -4.075  1.00  0.68           C  
ATOM    131  C   GLY A  10      25.017  18.795  -3.242  1.00  0.68           C  
ATOM    132  O   GLY A  10      25.031  18.711  -2.010  1.00  0.68           O  
ATOM    133  H   GLY A  10      23.270  16.791  -2.456  1.00  0.68           H  
ATOM    134 1HA  GLY A  10      24.484  17.331  -4.728  1.00  0.68           H  
ATOM    135 2HA  GLY A  10      23.466  18.751  -4.726  1.00  0.68           H  
ATOM    136  N   LEU A  11      25.895  19.512  -3.947  1.00  0.69           N  
ATOM    137  CA  LEU A  11      26.993  20.273  -3.349  1.00  0.69           C  
ATOM    138  C   LEU A  11      26.709  21.758  -3.182  1.00  0.69           C  
ATOM    139  O   LEU A  11      26.385  22.461  -4.143  1.00  0.69           O  
ATOM    140  CB  LEU A  11      28.263  20.119  -4.193  1.00  0.69           C  
ATOM    141  CG  LEU A  11      29.474  20.984  -3.751  1.00  0.69           C  
ATOM    142  CD1 LEU A  11      29.956  20.582  -2.379  1.00  0.69           C  
ATOM    143  CD2 LEU A  11      30.583  20.815  -4.754  1.00  0.69           C  
ATOM    144  H   LEU A  11      25.797  19.529  -4.952  1.00  0.69           H  
ATOM    145  HA  LEU A  11      27.188  19.862  -2.362  1.00  0.69           H  
ATOM    146 1HB  LEU A  11      28.574  19.076  -4.165  1.00  0.69           H  
ATOM    147 2HB  LEU A  11      28.030  20.384  -5.224  1.00  0.69           H  
ATOM    148  HG  LEU A  11      29.176  22.034  -3.705  1.00  0.69           H  
ATOM    149 1HD1 LEU A  11      30.794  21.215  -2.107  1.00  0.69           H  
ATOM    150 2HD1 LEU A  11      29.167  20.712  -1.658  1.00  0.69           H  
ATOM    151 3HD1 LEU A  11      30.269  19.547  -2.398  1.00  0.69           H  
ATOM    152 1HD2 LEU A  11      31.420  21.418  -4.452  1.00  0.69           H  
ATOM    153 2HD2 LEU A  11      30.888  19.770  -4.793  1.00  0.69           H  
ATOM    154 3HD2 LEU A  11      30.243  21.133  -5.741  1.00  0.69           H  
ATOM    155  N   VAL A  12      26.846  22.215  -1.945  1.00  0.70           N  
ATOM    156  CA  VAL A  12      26.653  23.604  -1.565  1.00  0.70           C  
ATOM    157  C   VAL A  12      27.861  24.096  -0.765  1.00  0.70           C  
ATOM    158  O   VAL A  12      28.666  23.291  -0.297  1.00  0.70           O  
ATOM    159  CB  VAL A  12      25.377  23.748  -0.724  1.00  0.70           C  
ATOM    160  CG1 VAL A  12      24.156  23.309  -1.513  1.00  0.70           C  
ATOM    161  CG2 VAL A  12      25.518  22.911   0.488  1.00  0.70           C  
ATOM    162  H   VAL A  12      27.100  21.542  -1.219  1.00  0.70           H  
ATOM    163  HA  VAL A  12      26.557  24.208  -2.467  1.00  0.70           H  
ATOM    164  HB  VAL A  12      25.239  24.794  -0.447  1.00  0.70           H  
ATOM    165 1HG1 VAL A  12      23.271  23.431  -0.896  1.00  0.70           H  
ATOM    166 2HG1 VAL A  12      24.058  23.925  -2.406  1.00  0.70           H  
ATOM    167 3HG1 VAL A  12      24.255  22.265  -1.801  1.00  0.70           H  
ATOM    168 1HG2 VAL A  12      24.633  23.008   1.063  1.00  0.70           H  
ATOM    169 2HG2 VAL A  12      25.651  21.868   0.201  1.00  0.70           H  
ATOM    170 3HG2 VAL A  12      26.381  23.249   1.061  1.00  0.70           H  
ATOM    171  N   GLN A  13      27.992  25.409  -0.624  1.00  0.70           N  
ATOM    172  CA  GLN A  13      29.061  25.986   0.183  1.00  0.70           C  
ATOM    173  C   GLN A  13      28.599  26.216   1.630  1.00  0.70           C  
ATOM    174  O   GLN A  13      27.393  26.356   1.861  1.00  0.70           O  
ATOM    175  CB  GLN A  13      29.531  27.305  -0.435  1.00  0.70           C  
ATOM    176  CG  GLN A  13      30.201  27.160  -1.788  1.00  0.70           C  
ATOM    177  CD  GLN A  13      30.636  28.506  -2.358  1.00  0.70           C  
ATOM    178  OE1 GLN A  13      29.814  29.416  -2.495  1.00  0.70           O  
ATOM    179  NE2 GLN A  13      31.918  28.649  -2.685  1.00  0.70           N  
ATOM    180  H   GLN A  13      27.323  26.022  -1.066  1.00  0.70           H  
ATOM    181  HA  GLN A  13      29.884  25.292   0.159  1.00  0.70           H  
ATOM    182 1HB  GLN A  13      28.676  27.966  -0.559  1.00  0.70           H  
ATOM    183 2HB  GLN A  13      30.225  27.808   0.233  1.00  0.70           H  
ATOM    184 1HG  GLN A  13      31.088  26.529  -1.673  1.00  0.70           H  
ATOM    185 2HG  GLN A  13      29.505  26.697  -2.485  1.00  0.70           H  
ATOM    186 1HE2 GLN A  13      32.245  29.519  -3.060  1.00  0.70           H  
ATOM    187 2HE2 GLN A  13      32.563  27.887  -2.557  1.00  0.70           H  
ATOM    188  N   PRO A  14      29.515  26.245   2.620  1.00  0.69           N  
ATOM    189  CA  PRO A  14      29.239  26.587   3.996  1.00  0.69           C  
ATOM    190  C   PRO A  14      28.568  27.939   4.039  1.00  0.69           C  
ATOM    191  O   PRO A  14      28.930  28.849   3.292  1.00  0.69           O  
ATOM    192  CB  PRO A  14      30.634  26.642   4.620  1.00  0.69           C  
ATOM    193  CG  PRO A  14      31.451  25.693   3.790  1.00  0.69           C  
ATOM    194  CD  PRO A  14      30.908  25.850   2.382  1.00  0.69           C  
ATOM    195  HA  PRO A  14      28.612  25.814   4.456  1.00  0.69           H  
ATOM    196 1HB  PRO A  14      31.013  27.674   4.593  1.00  0.69           H  
ATOM    197 2HB  PRO A  14      30.575  26.354   5.675  1.00  0.69           H  
ATOM    198 1HG  PRO A  14      32.516  25.963   3.855  1.00  0.69           H  
ATOM    199 2HG  PRO A  14      31.368  24.676   4.179  1.00  0.69           H  
ATOM    200 1HD  PRO A  14      31.463  26.602   1.811  1.00  0.69           H  
ATOM    201 2HD  PRO A  14      30.935  24.877   1.942  1.00  0.69           H  
ATOM    202  N   GLY A  15      27.574  28.056   4.896  1.00  0.67           N  
ATOM    203  CA  GLY A  15      26.801  29.271   5.058  1.00  0.67           C  
ATOM    204  C   GLY A  15      25.609  29.307   4.103  1.00  0.67           C  
ATOM    205  O   GLY A  15      24.732  30.162   4.234  1.00  0.67           O  
ATOM    206  H   GLY A  15      27.346  27.260   5.479  1.00  0.67           H  
ATOM    207 1HA  GLY A  15      26.455  29.341   6.088  1.00  0.67           H  
ATOM    208 2HA  GLY A  15      27.441  30.132   4.875  1.00  0.67           H  
ATOM    209  N   GLY A  16      25.557  28.359   3.163  1.00  0.65           N  
ATOM    210  CA  GLY A  16      24.498  28.321   2.174  1.00  0.65           C  
ATOM    211  C   GLY A  16      23.272  27.558   2.635  1.00  0.65           C  
ATOM    212  O   GLY A  16      23.054  27.342   3.838  1.00  0.65           O  
ATOM    213  H   GLY A  16      26.303  27.668   3.073  1.00  0.65           H  
ATOM    214 1HA  GLY A  16      24.214  29.339   1.908  1.00  0.65           H  
ATOM    215 2HA  GLY A  16      24.887  27.856   1.267  1.00  0.65           H  
ATOM    216  N   SER A  17      22.469  27.133   1.664  1.00  0.63           N  
ATOM    217  CA  SER A  17      21.223  26.458   1.967  1.00  0.63           C  
ATOM    218  C   SER A  17      20.889  25.369   0.966  1.00  0.63           C  
ATOM    219  O   SER A  17      21.405  25.345  -0.154  1.00  0.63           O  
ATOM    220  CB  SER A  17      20.091  27.469   1.986  1.00  0.63           C  
ATOM    221  OG  SER A  17      19.910  28.036   0.718  1.00  0.63           O  
ATOM    222  H   SER A  17      22.715  27.311   0.701  1.00  0.63           H  
ATOM    223  HA  SER A  17      21.321  25.997   2.947  1.00  0.63           H  
ATOM    224 1HB  SER A  17      19.172  26.975   2.300  1.00  0.63           H  
ATOM    225 2HB  SER A  17      20.310  28.250   2.713  1.00  0.63           H  
ATOM    226  HG  SER A  17      19.739  27.298   0.125  1.00  0.63           H  
ATOM    227  N   LEU A  18      20.009  24.474   1.393  1.00  0.62           N  
ATOM    228  CA  LEU A  18      19.553  23.358   0.579  1.00  0.62           C  
ATOM    229  C   LEU A  18      18.128  22.916   0.944  1.00  0.62           C  
ATOM    230  O   LEU A  18      17.708  23.013   2.097  1.00  0.62           O  
ATOM    231  CB  LEU A  18      20.564  22.211   0.674  1.00  0.62           C  
ATOM    232  CG  LEU A  18      20.276  20.992  -0.179  1.00  0.62           C  
ATOM    233  CD1 LEU A  18      21.568  20.404  -0.688  1.00  0.62           C  
ATOM    234  CD2 LEU A  18      19.584  19.991   0.646  1.00  0.62           C  
ATOM    235  H   LEU A  18      19.664  24.585   2.346  1.00  0.62           H  
ATOM    236  HA  LEU A  18      19.537  23.686  -0.460  1.00  0.62           H  
ATOM    237 1HB  LEU A  18      21.540  22.584   0.395  1.00  0.62           H  
ATOM    238 2HB  LEU A  18      20.617  21.879   1.699  1.00  0.62           H  
ATOM    239  HG  LEU A  18      19.658  21.264  -1.033  1.00  0.62           H  
ATOM    240 1HD1 LEU A  18      21.357  19.518  -1.289  1.00  0.62           H  
ATOM    241 2HD1 LEU A  18      22.089  21.134  -1.298  1.00  0.62           H  
ATOM    242 3HD1 LEU A  18      22.164  20.142   0.137  1.00  0.62           H  
ATOM    243 1HD2 LEU A  18      19.398  19.140   0.024  1.00  0.62           H  
ATOM    244 2HD2 LEU A  18      20.216  19.708   1.478  1.00  0.62           H  
ATOM    245 3HD2 LEU A  18      18.650  20.387   1.020  1.00  0.62           H  
ATOM    246  N   SER A  19      17.347  22.501  -0.050  1.00  0.62           N  
ATOM    247  CA  SER A  19      16.002  22.000   0.236  1.00  0.62           C  
ATOM    248  C   SER A  19      15.778  20.582  -0.286  1.00  0.62           C  
ATOM    249  O   SER A  19      15.849  20.338  -1.492  1.00  0.62           O  
ATOM    250  CB  SER A  19      14.962  22.915  -0.378  1.00  0.62           C  
ATOM    251  OG  SER A  19      13.671  22.416  -0.174  1.00  0.62           O  
ATOM    252  H   SER A  19      17.702  22.476  -0.997  1.00  0.62           H  
ATOM    253  HA  SER A  19      15.858  21.977   1.313  1.00  0.62           H  
ATOM    254 1HB  SER A  19      15.045  23.912   0.057  1.00  0.62           H  
ATOM    255 2HB  SER A  19      15.152  23.004  -1.446  1.00  0.62           H  
ATOM    256  HG  SER A  19      13.749  21.454  -0.234  1.00  0.62           H  
ATOM    257  N   LEU A  20      15.512  19.657   0.637  1.00  0.62           N  
ATOM    258  CA  LEU A  20      15.245  18.262   0.302  1.00  0.62           C  
ATOM    259  C   LEU A  20      13.742  18.061   0.228  1.00  0.62           C  
ATOM    260  O   LEU A  20      12.983  18.718   0.946  1.00  0.62           O  
ATOM    261  CB  LEU A  20      15.855  17.284   1.323  1.00  0.62           C  
ATOM    262  CG  LEU A  20      17.356  17.298   1.469  1.00  0.62           C  
ATOM    263  CD1 LEU A  20      17.791  16.374   2.583  1.00  0.62           C  
ATOM    264  CD2 LEU A  20      17.947  16.848   0.165  1.00  0.62           C  
ATOM    265  H   LEU A  20      15.471  19.940   1.615  1.00  0.62           H  
ATOM    266  HA  LEU A  20      15.672  18.047  -0.676  1.00  0.62           H  
ATOM    267 1HB  LEU A  20      15.429  17.492   2.292  1.00  0.62           H  
ATOM    268 2HB  LEU A  20      15.567  16.274   1.031  1.00  0.62           H  
ATOM    269  HG  LEU A  20      17.683  18.288   1.713  1.00  0.62           H  
ATOM    270 1HD1 LEU A  20      18.878  16.398   2.664  1.00  0.62           H  
ATOM    271 2HD1 LEU A  20      17.350  16.695   3.518  1.00  0.62           H  
ATOM    272 3HD1 LEU A  20      17.470  15.362   2.355  1.00  0.62           H  
ATOM    273 1HD2 LEU A  20      19.034  16.841   0.227  1.00  0.62           H  
ATOM    274 2HD2 LEU A  20      17.594  15.848  -0.068  1.00  0.62           H  
ATOM    275 3HD2 LEU A  20      17.624  17.531  -0.612  1.00  0.62           H  
ATOM    276  N   SER A  21      13.313  17.132  -0.607  1.00  0.64           N  
ATOM    277  CA  SER A  21      11.892  16.849  -0.761  1.00  0.64           C  
ATOM    278  C   SER A  21      11.580  15.371  -0.801  1.00  0.64           C  
ATOM    279  O   SER A  21      12.176  14.625  -1.576  1.00  0.64           O  
ATOM    280  CB  SER A  21      11.403  17.490  -2.037  1.00  0.64           C  
ATOM    281  OG  SER A  21      10.078  17.175  -2.287  1.00  0.64           O  
ATOM    282  H   SER A  21      13.999  16.646  -1.186  1.00  0.64           H  
ATOM    283  HA  SER A  21      11.356  17.280   0.084  1.00  0.64           H  
ATOM    284 1HB  SER A  21      11.516  18.567  -1.957  1.00  0.64           H  
ATOM    285 2HB  SER A  21      12.024  17.162  -2.870  1.00  0.64           H  
ATOM    286  HG  SER A  21       9.623  17.258  -1.441  1.00  0.64           H  
ATOM    287  N   CYS A  22      10.666  14.959   0.077  1.00  0.68           N  
ATOM    288  CA  CYS A  22      10.221  13.574   0.216  1.00  0.68           C  
ATOM    289  C   CYS A  22       8.783  13.394  -0.234  1.00  0.68           C  
ATOM    290  O   CYS A  22       7.848  13.914   0.385  1.00  0.68           O  
ATOM    291  CB  CYS A  22      10.351  13.124   1.664  1.00  0.68           C  
ATOM    292  SG  CYS A  22       9.844  11.424   1.986  1.00  0.68           S  
ATOM    293  H   CYS A  22      10.245  15.651   0.681  1.00  0.68           H  
ATOM    294  HA  CYS A  22      10.862  12.946  -0.400  1.00  0.68           H  
ATOM    295 1HB  CYS A  22      11.384  13.214   1.960  1.00  0.68           H  
ATOM    296 2HB  CYS A  22       9.765  13.781   2.306  1.00  0.68           H  
ATOM    297  N   GLU A  23       8.609  12.684  -1.333  1.00  0.74           N  
ATOM    298  CA  GLU A  23       7.289  12.454  -1.878  1.00  0.74           C  
ATOM    299  C   GLU A  23       6.773  11.160  -1.297  1.00  0.74           C  
ATOM    300  O   GLU A  23       7.470  10.139  -1.318  1.00  0.74           O  
ATOM    301  CB  GLU A  23       7.323  12.402  -3.404  1.00  0.74           C  
ATOM    302  CG  GLU A  23       5.958  12.214  -4.069  1.00  0.74           C  
ATOM    303  CD  GLU A  23       6.036  12.169  -5.584  1.00  0.74           C  
ATOM    304  OE1 GLU A  23       7.105  12.363  -6.115  1.00  0.74           O  
ATOM    305  OE2 GLU A  23       5.026  11.932  -6.205  1.00  0.74           O  
ATOM    306  H   GLU A  23       9.422  12.275  -1.788  1.00  0.74           H  
ATOM    307  HA  GLU A  23       6.620  13.261  -1.570  1.00  0.74           H  
ATOM    308 1HB  GLU A  23       7.754  13.329  -3.783  1.00  0.74           H  
ATOM    309 2HB  GLU A  23       7.970  11.587  -3.722  1.00  0.74           H  
ATOM    310 1HG  GLU A  23       5.514  11.282  -3.711  1.00  0.74           H  
ATOM    311 2HG  GLU A  23       5.304  13.034  -3.761  1.00  0.74           H  
ATOM    312  N   VAL A  24       5.569  11.203  -0.759  1.00  0.83           N  
ATOM    313  CA  VAL A  24       4.984  10.027  -0.159  1.00  0.83           C  
ATOM    314  C   VAL A  24       3.900   9.519  -1.098  1.00  0.83           C  
ATOM    315  O   VAL A  24       2.942  10.235  -1.371  1.00  0.83           O  
ATOM    316  CB  VAL A  24       4.402  10.429   1.208  1.00  0.83           C  
ATOM    317  CG1 VAL A  24       3.772   9.256   1.906  1.00  0.83           C  
ATOM    318  CG2 VAL A  24       5.510  11.090   2.052  1.00  0.83           C  
ATOM    319  H   VAL A  24       5.037  12.078  -0.752  1.00  0.83           H  
ATOM    320  HA  VAL A  24       5.743   9.258  -0.038  1.00  0.83           H  
ATOM    321  HB  VAL A  24       3.609  11.154   1.036  1.00  0.83           H  
ATOM    322 1HG1 VAL A  24       3.342   9.562   2.852  1.00  0.83           H  
ATOM    323 2HG1 VAL A  24       2.985   8.844   1.273  1.00  0.83           H  
ATOM    324 3HG1 VAL A  24       4.533   8.519   2.087  1.00  0.83           H  
ATOM    325 1HG2 VAL A  24       5.107  11.404   3.004  1.00  0.83           H  
ATOM    326 2HG2 VAL A  24       6.299  10.406   2.223  1.00  0.83           H  
ATOM    327 3HG2 VAL A  24       5.903  11.962   1.520  1.00  0.83           H  
ATOM    328  N   SER A  25       4.051   8.297  -1.609  1.00  0.95           N  
ATOM    329  CA  SER A  25       3.098   7.793  -2.590  1.00  0.95           C  
ATOM    330  C   SER A  25       2.466   6.473  -2.186  1.00  0.95           C  
ATOM    331  O   SER A  25       3.122   5.431  -2.081  1.00  0.95           O  
ATOM    332  CB  SER A  25       3.769   7.653  -3.941  1.00  0.95           C  
ATOM    333  OG  SER A  25       2.893   7.097  -4.885  1.00  0.95           O  
ATOM    334  H   SER A  25       4.863   7.731  -1.360  1.00  0.95           H  
ATOM    335  HA  SER A  25       2.295   8.524  -2.692  1.00  0.95           H  
ATOM    336 1HB  SER A  25       4.103   8.637  -4.282  1.00  0.95           H  
ATOM    337 2HB  SER A  25       4.655   7.023  -3.841  1.00  0.95           H  
ATOM    338  HG  SER A  25       2.712   6.204  -4.579  1.00  0.95           H  
ATOM    339  N   GLY A  26       1.160   6.544  -1.960  1.00  1.11           N  
ATOM    340  CA  GLY A  26       0.331   5.438  -1.497  1.00  1.11           C  
ATOM    341  C   GLY A  26      -0.430   5.829  -0.231  1.00  1.11           C  
ATOM    342  O   GLY A  26      -1.584   5.436  -0.052  1.00  1.11           O  
ATOM    343  H   GLY A  26       0.712   7.444  -2.095  1.00  1.11           H  
ATOM    344 1HA  GLY A  26      -0.371   5.150  -2.279  1.00  1.11           H  
ATOM    345 2HA  GLY A  26       0.959   4.570  -1.289  1.00  1.11           H  
ATOM    346  N   PHE A  27       0.183   6.656   0.619  1.00  1.30           N  
ATOM    347  CA  PHE A  27      -0.502   7.158   1.811  1.00  1.30           C  
ATOM    348  C   PHE A  27      -0.828   8.639   1.685  1.00  1.30           C  
ATOM    349  O   PHE A  27       0.038   9.486   1.905  1.00  1.30           O  
ATOM    350  CB  PHE A  27       0.322   6.983   3.088  1.00  1.30           C  
ATOM    351  CG  PHE A  27       0.616   5.581   3.511  1.00  1.30           C  
ATOM    352  CD1 PHE A  27      -0.035   4.492   2.971  1.00  1.30           C  
ATOM    353  CD2 PHE A  27       1.551   5.362   4.479  1.00  1.30           C  
ATOM    354  CE1 PHE A  27       0.274   3.217   3.378  1.00  1.30           C  
ATOM    355  CE2 PHE A  27       1.862   4.095   4.895  1.00  1.30           C  
ATOM    356  CZ  PHE A  27       1.225   3.016   4.338  1.00  1.30           C  
ATOM    357  H   PHE A  27       1.132   6.939   0.431  1.00  1.30           H  
ATOM    358  HA  PHE A  27      -1.440   6.615   1.932  1.00  1.30           H  
ATOM    359 1HB  PHE A  27       1.271   7.508   2.978  1.00  1.30           H  
ATOM    360 2HB  PHE A  27      -0.203   7.449   3.889  1.00  1.30           H  
ATOM    361  HD1 PHE A  27      -0.793   4.642   2.213  1.00  1.30           H  
ATOM    362  HD2 PHE A  27       2.062   6.220   4.916  1.00  1.30           H  
ATOM    363  HE1 PHE A  27      -0.239   2.368   2.932  1.00  1.30           H  
ATOM    364  HE2 PHE A  27       2.616   3.952   5.656  1.00  1.30           H  
ATOM    365  HZ  PHE A  27       1.471   2.008   4.651  1.00  1.30           H  
ATOM    366  N   SER A  28      -2.075   8.954   1.352  1.00  1.52           N  
ATOM    367  CA  SER A  28      -2.484  10.352   1.185  1.00  1.52           C  
ATOM    368  C   SER A  28      -2.331  11.140   2.454  1.00  1.52           C  
ATOM    369  O   SER A  28      -2.727  10.673   3.521  1.00  1.52           O  
ATOM    370  CB  SER A  28      -3.932  10.479   0.786  1.00  1.52           C  
ATOM    371  OG  SER A  28      -4.306  11.840   0.834  1.00  1.52           O  
ATOM    372  H   SER A  28      -2.744   8.210   1.192  1.00  1.52           H  
ATOM    373  HA  SER A  28      -1.855  10.811   0.417  1.00  1.52           H  
ATOM    374 1HB  SER A  28      -4.075  10.091  -0.221  1.00  1.52           H  
ATOM    375 2HB  SER A  28      -4.560   9.897   1.465  1.00  1.52           H  
ATOM    376  HG  SER A  28      -3.782  12.287   0.143  1.00  1.52           H  
ATOM    377  N   PHE A  29      -1.911  12.395   2.350  1.00  1.76           N  
ATOM    378  CA  PHE A  29      -1.777  13.208   3.556  1.00  1.76           C  
ATOM    379  C   PHE A  29      -3.089  13.509   4.291  1.00  1.76           C  
ATOM    380  O   PHE A  29      -3.063  14.034   5.405  1.00  1.76           O  
ATOM    381  CB  PHE A  29      -1.009  14.486   3.302  1.00  1.76           C  
ATOM    382  CG  PHE A  29       0.453  14.223   3.180  1.00  1.76           C  
ATOM    383  CD1 PHE A  29       0.937  12.924   3.198  1.00  1.76           C  
ATOM    384  CD2 PHE A  29       1.355  15.252   3.077  1.00  1.76           C  
ATOM    385  CE1 PHE A  29       2.270  12.686   3.093  1.00  1.76           C  
ATOM    386  CE2 PHE A  29       2.682  15.018   2.969  1.00  1.76           C  
ATOM    387  CZ  PHE A  29       3.151  13.729   2.969  1.00  1.76           C  
ATOM    388  H   PHE A  29      -1.621  12.764   1.433  1.00  1.76           H  
ATOM    389  HA  PHE A  29      -1.147  12.647   4.224  1.00  1.76           H  
ATOM    390 1HB  PHE A  29      -1.356  14.950   2.370  1.00  1.76           H  
ATOM    391 2HB  PHE A  29      -1.173  15.192   4.114  1.00  1.76           H  
ATOM    392  HD1 PHE A  29       0.247  12.085   3.289  1.00  1.76           H  
ATOM    393  HD2 PHE A  29       1.004  16.252   3.080  1.00  1.76           H  
ATOM    394  HE1 PHE A  29       2.623  11.670   3.104  1.00  1.76           H  
ATOM    395  HE2 PHE A  29       3.365  15.857   2.876  1.00  1.76           H  
ATOM    396  HZ  PHE A  29       4.215  13.541   2.871  1.00  1.76           H  
ATOM    397  N   ASP A  30      -4.231  13.169   3.693  1.00  1.98           N  
ATOM    398  CA  ASP A  30      -5.507  13.377   4.364  1.00  1.98           C  
ATOM    399  C   ASP A  30      -5.883  12.202   5.286  1.00  1.98           C  
ATOM    400  O   ASP A  30      -6.676  12.373   6.213  1.00  1.98           O  
ATOM    401  CB  ASP A  30      -6.627  13.621   3.350  1.00  1.98           C  
ATOM    402  CG  ASP A  30      -6.446  14.931   2.569  1.00  1.98           C  
ATOM    403  OD1 ASP A  30      -6.293  15.957   3.194  1.00  1.98           O  
ATOM    404  OD2 ASP A  30      -6.482  14.896   1.364  1.00  1.98           O  
ATOM    405  H   ASP A  30      -4.212  12.746   2.761  1.00  1.98           H  
ATOM    406  HA  ASP A  30      -5.423  14.269   4.983  1.00  1.98           H  
ATOM    407 1HB  ASP A  30      -6.656  12.786   2.642  1.00  1.98           H  
ATOM    408 2HB  ASP A  30      -7.586  13.643   3.866  1.00  1.98           H  
ATOM    409  N   ASP A  31      -5.357  11.002   5.005  1.00  2.12           N  
ATOM    410  CA  ASP A  31      -5.724   9.786   5.745  1.00  2.12           C  
ATOM    411  C   ASP A  31      -4.651   9.312   6.733  1.00  2.12           C  
ATOM    412  O   ASP A  31      -4.700   8.180   7.214  1.00  2.12           O  
ATOM    413  CB  ASP A  31      -6.011   8.642   4.770  1.00  2.12           C  
ATOM    414  CG  ASP A  31      -7.229   8.887   3.876  1.00  2.12           C  
ATOM    415  OD1 ASP A  31      -8.218   9.373   4.366  1.00  2.12           O  
ATOM    416  OD2 ASP A  31      -7.164   8.558   2.714  1.00  2.12           O  
ATOM    417  H   ASP A  31      -4.649  10.926   4.275  1.00  2.12           H  
ATOM    418  HA  ASP A  31      -6.632   9.994   6.311  1.00  2.12           H  
ATOM    419 1HB  ASP A  31      -5.135   8.499   4.131  1.00  2.12           H  
ATOM    420 2HB  ASP A  31      -6.161   7.719   5.328  1.00  2.12           H  
ATOM    421  N   VAL A  32      -3.681  10.168   7.015  1.00  2.12           N  
ATOM    422  CA  VAL A  32      -2.537   9.829   7.862  1.00  2.12           C  
ATOM    423  C   VAL A  32      -2.426  10.701   9.108  1.00  2.12           C  
ATOM    424  O   VAL A  32      -1.330  10.945   9.598  1.00  2.12           O  
ATOM    425  CB  VAL A  32      -1.260  10.007   7.056  1.00  2.12           C  
ATOM    426  CG1 VAL A  32      -1.198   9.028   5.913  1.00  2.12           C  
ATOM    427  CG2 VAL A  32      -1.230  11.363   6.571  1.00  2.12           C  
ATOM    428  H   VAL A  32      -3.724  11.091   6.602  1.00  2.12           H  
ATOM    429  HA  VAL A  32      -2.628   8.787   8.172  1.00  2.12           H  
ATOM    430  HB  VAL A  32      -0.418   9.838   7.686  1.00  2.12           H  
ATOM    431 1HG1 VAL A  32      -0.274   9.191   5.363  1.00  2.12           H  
ATOM    432 2HG1 VAL A  32      -1.234   8.026   6.282  1.00  2.12           H  
ATOM    433 3HG1 VAL A  32      -2.037   9.181   5.258  1.00  2.12           H  
ATOM    434 1HG2 VAL A  32      -0.318  11.524   6.005  1.00  2.12           H  
ATOM    435 2HG2 VAL A  32      -2.096  11.503   5.944  1.00  2.12           H  
ATOM    436 3HG2 VAL A  32      -1.274  12.056   7.399  1.00  2.12           H  
ATOM    437  N   ASP A  33      -3.552  11.157   9.625  1.00  1.98           N  
ATOM    438  CA  ASP A  33      -3.625  12.060  10.781  1.00  1.98           C  
ATOM    439  C   ASP A  33      -2.684  11.750  11.965  1.00  1.98           C  
ATOM    440  O   ASP A  33      -2.003  12.636  12.501  1.00  1.98           O  
ATOM    441  CB  ASP A  33      -5.079  12.039  11.265  1.00  1.98           C  
ATOM    442  CG  ASP A  33      -5.605  10.598  11.556  1.00  1.98           C  
ATOM    443  OD1 ASP A  33      -4.874   9.643  11.316  1.00  1.98           O  
ATOM    444  OD2 ASP A  33      -6.721  10.477  11.993  1.00  1.98           O  
ATOM    445  H   ASP A  33      -4.412  10.887   9.167  1.00  1.98           H  
ATOM    446  HA  ASP A  33      -3.391  13.064  10.424  1.00  1.98           H  
ATOM    447 1HB  ASP A  33      -5.169  12.611  12.180  1.00  1.98           H  
ATOM    448 2HB  ASP A  33      -5.722  12.509  10.520  1.00  1.98           H  
ATOM    449  N   ASN A  34      -2.625  10.493  12.359  1.00  1.73           N  
ATOM    450  CA  ASN A  34      -1.840  10.095  13.523  1.00  1.73           C  
ATOM    451  C   ASN A  34      -0.418   9.658  13.189  1.00  1.73           C  
ATOM    452  O   ASN A  34       0.299   9.151  14.054  1.00  1.73           O  
ATOM    453  CB  ASN A  34      -2.563   8.991  14.261  1.00  1.73           C  
ATOM    454  CG  ASN A  34      -3.815   9.490  14.948  1.00  1.73           C  
ATOM    455  OD1 ASN A  34      -3.831  10.590  15.517  1.00  1.73           O  
ATOM    456  ND2 ASN A  34      -4.861   8.705  14.899  1.00  1.73           N  
ATOM    457  H   ASN A  34      -3.215   9.827  11.862  1.00  1.73           H  
ATOM    458  HA  ASN A  34      -1.760  10.957  14.186  1.00  1.73           H  
ATOM    459 1HB  ASN A  34      -2.841   8.211  13.549  1.00  1.73           H  
ATOM    460 2HB  ASN A  34      -1.898   8.546  15.000  1.00  1.73           H  
ATOM    461 1HD2 ASN A  34      -5.720   8.988  15.325  1.00  1.73           H  
ATOM    462 2HD2 ASN A  34      -4.808   7.831  14.418  1.00  1.73           H  
ATOM    463  N   PHE A  35      -0.004   9.840  11.939  1.00  1.44           N  
ATOM    464  CA  PHE A  35       1.326   9.437  11.518  1.00  1.44           C  
ATOM    465  C   PHE A  35       2.353  10.529  11.778  1.00  1.44           C  
ATOM    466  O   PHE A  35       2.024  11.719  11.932  1.00  1.44           O  
ATOM    467  CB  PHE A  35       1.400   9.115  10.024  1.00  1.44           C  
ATOM    468  CG  PHE A  35       0.599   7.932   9.548  1.00  1.44           C  
ATOM    469  CD1 PHE A  35      -0.374   7.341  10.332  1.00  1.44           C  
ATOM    470  CD2 PHE A  35       0.838   7.403   8.296  1.00  1.44           C  
ATOM    471  CE1 PHE A  35      -1.098   6.262   9.862  1.00  1.44           C  
ATOM    472  CE2 PHE A  35       0.124   6.326   7.832  1.00  1.44           C  
ATOM    473  CZ  PHE A  35      -0.847   5.758   8.608  1.00  1.44           C  
ATOM    474  H   PHE A  35      -0.617  10.277  11.250  1.00  1.44           H  
ATOM    475  HA  PHE A  35       1.617   8.548  12.083  1.00  1.44           H  
ATOM    476 1HB  PHE A  35       1.081   9.983   9.467  1.00  1.44           H  
ATOM    477 2HB  PHE A  35       2.443   8.934   9.757  1.00  1.44           H  
ATOM    478  HD1 PHE A  35      -0.575   7.725  11.315  1.00  1.44           H  
ATOM    479  HD2 PHE A  35       1.603   7.859   7.675  1.00  1.44           H  
ATOM    480  HE1 PHE A  35      -1.865   5.808  10.489  1.00  1.44           H  
ATOM    481  HE2 PHE A  35       0.320   5.928   6.848  1.00  1.44           H  
ATOM    482  HZ  PHE A  35      -1.417   4.907   8.234  1.00  1.44           H  
ATOM    483  N   ILE A  36       3.608  10.091  11.849  1.00  1.19           N  
ATOM    484  CA  ILE A  36       4.764  10.983  11.937  1.00  1.19           C  
ATOM    485  C   ILE A  36       5.749  10.735  10.810  1.00  1.19           C  
ATOM    486  O   ILE A  36       6.078   9.587  10.476  1.00  1.19           O  
ATOM    487  CB  ILE A  36       5.504  10.914  13.293  1.00  1.19           C  
ATOM    488  CG1 ILE A  36       4.582  11.392  14.420  1.00  1.19           C  
ATOM    489  CG2 ILE A  36       6.818  11.731  13.262  1.00  1.19           C  
ATOM    490  CD1 ILE A  36       5.170  11.209  15.788  1.00  1.19           C  
ATOM    491  H   ILE A  36       3.754   9.078  11.773  1.00  1.19           H  
ATOM    492  HA  ILE A  36       4.409  12.010  11.827  1.00  1.19           H  
ATOM    493  HB  ILE A  36       5.752   9.870  13.512  1.00  1.19           H  
ATOM    494 1HG1 ILE A  36       4.362  12.443  14.268  1.00  1.19           H  
ATOM    495 2HG1 ILE A  36       3.649  10.832  14.380  1.00  1.19           H  
ATOM    496 1HG2 ILE A  36       7.320  11.649  14.222  1.00  1.19           H  
ATOM    497 2HG2 ILE A  36       7.480  11.346  12.492  1.00  1.19           H  
ATOM    498 3HG2 ILE A  36       6.588  12.773  13.052  1.00  1.19           H  
ATOM    499 1HD1 ILE A  36       4.476  11.552  16.534  1.00  1.19           H  
ATOM    500 2HD1 ILE A  36       5.368  10.170  15.948  1.00  1.19           H  
ATOM    501 3HD1 ILE A  36       6.097  11.772  15.865  1.00  1.19           H  
ATOM    502  N   ILE A  37       6.200  11.819  10.195  1.00  0.99           N  
ATOM    503  CA  ILE A  37       7.194  11.686   9.149  1.00  0.99           C  
ATOM    504  C   ILE A  37       8.460  12.253   9.741  1.00  0.99           C  
ATOM    505  O   ILE A  37       8.426  13.251  10.472  1.00  0.99           O  
ATOM    506  CB  ILE A  37       6.812  12.424   7.865  1.00  0.99           C  
ATOM    507  CG1 ILE A  37       7.785  12.022   6.723  1.00  0.99           C  
ATOM    508  CG2 ILE A  37       6.881  13.897   8.151  1.00  0.99           C  
ATOM    509  CD1 ILE A  37       7.275  12.353   5.369  1.00  0.99           C  
ATOM    510  H   ILE A  37       5.880  12.744  10.493  1.00  0.99           H  
ATOM    511  HA  ILE A  37       7.359  10.636   8.917  1.00  0.99           H  
ATOM    512  HB  ILE A  37       5.811  12.144   7.561  1.00  0.99           H  
ATOM    513 1HG1 ILE A  37       8.749  12.518   6.866  1.00  0.99           H  
ATOM    514 2HG1 ILE A  37       7.937  10.952   6.758  1.00  0.99           H  
ATOM    515 1HG2 ILE A  37       6.618  14.453   7.285  1.00  0.99           H  
ATOM    516 2HG2 ILE A  37       6.186  14.127   8.952  1.00  0.99           H  
ATOM    517 3HG2 ILE A  37       7.895  14.161   8.455  1.00  0.99           H  
ATOM    518 1HD1 ILE A  37       7.961  12.047   4.617  1.00  0.99           H  
ATOM    519 2HD1 ILE A  37       6.325  11.848   5.206  1.00  0.99           H  
ATOM    520 3HD1 ILE A  37       7.152  13.377   5.316  1.00  0.99           H  
ATOM    521  N   ALA A  38       9.578  11.622   9.460  1.00  0.85           N  
ATOM    522  CA  ALA A  38      10.811  12.075  10.064  1.00  0.85           C  
ATOM    523  C   ALA A  38      11.977  12.053   9.130  1.00  0.85           C  
ATOM    524  O   ALA A  38      12.021  11.306   8.150  1.00  0.85           O  
ATOM    525  CB  ALA A  38      11.146  11.204  11.251  1.00  0.85           C  
ATOM    526  H   ALA A  38       9.557  10.806   8.849  1.00  0.85           H  
ATOM    527  HA  ALA A  38      10.675  13.101  10.390  1.00  0.85           H  
ATOM    528 1HB  ALA A  38      12.054  11.566  11.705  1.00  0.85           H  
ATOM    529 2HB  ALA A  38      10.334  11.238  11.979  1.00  0.85           H  
ATOM    530 3HB  ALA A  38      11.290  10.190  10.911  1.00  0.85           H  
ATOM    531  N   TRP A  39      12.937  12.901   9.452  1.00  0.76           N  
ATOM    532  CA  TRP A  39      14.174  12.933   8.727  1.00  0.76           C  
ATOM    533  C   TRP A  39      15.312  12.548   9.638  1.00  0.76           C  
ATOM    534  O   TRP A  39      15.403  13.006  10.790  1.00  0.76           O  
ATOM    535  CB  TRP A  39      14.397  14.305   8.126  1.00  0.76           C  
ATOM    536  CG  TRP A  39      13.443  14.614   7.030  1.00  0.76           C  
ATOM    537  CD1 TRP A  39      12.172  14.999   7.192  1.00  0.76           C  
ATOM    538  CD2 TRP A  39      13.684  14.615   5.606  1.00  0.76           C  
ATOM    539  NE1 TRP A  39      11.586  15.248   5.985  1.00  0.76           N  
ATOM    540  CE2 TRP A  39      12.498  15.031   5.001  1.00  0.76           C  
ATOM    541  CE3 TRP A  39      14.793  14.312   4.811  1.00  0.76           C  
ATOM    542  CZ2 TRP A  39      12.381  15.172   3.637  1.00  0.76           C  
ATOM    543  CZ3 TRP A  39      14.672  14.440   3.439  1.00  0.76           C  
ATOM    544  CH2 TRP A  39      13.499  14.865   2.865  1.00  0.76           C  
ATOM    545  H   TRP A  39      12.808  13.521  10.248  1.00  0.76           H  
ATOM    546  HA  TRP A  39      14.112  12.217   7.923  1.00  0.76           H  
ATOM    547 1HB  TRP A  39      14.294  15.068   8.903  1.00  0.76           H  
ATOM    548 2HB  TRP A  39      15.413  14.364   7.736  1.00  0.76           H  
ATOM    549  HD1 TRP A  39      11.692  15.087   8.154  1.00  0.76           H  
ATOM    550  HE1 TRP A  39      10.634  15.551   5.846  1.00  0.76           H  
ATOM    551  HE3 TRP A  39      15.728  13.979   5.263  1.00  0.76           H  
ATOM    552  HZ2 TRP A  39      11.455  15.506   3.164  1.00  0.76           H  
ATOM    553  HZ3 TRP A  39      15.533  14.192   2.820  1.00  0.76           H  
ATOM    554  HH2 TRP A  39      13.443  14.956   1.778  1.00  0.76           H  
ATOM    555  N   PHE A  40      16.190  11.747   9.060  1.00  0.72           N  
ATOM    556  CA  PHE A  40      17.381  11.196   9.670  1.00  0.72           C  
ATOM    557  C   PHE A  40      18.615  11.547   8.880  1.00  0.72           C  
ATOM    558  O   PHE A  40      18.549  11.804   7.677  1.00  0.72           O  
ATOM    559  CB  PHE A  40      17.261   9.689   9.753  1.00  0.72           C  
ATOM    560  CG  PHE A  40      16.180   9.212  10.641  1.00  0.72           C  
ATOM    561  CD1 PHE A  40      14.856   9.092  10.197  1.00  0.72           C  
ATOM    562  CD2 PHE A  40      16.489   8.824  11.922  1.00  0.72           C  
ATOM    563  CE1 PHE A  40      13.890   8.594  11.048  1.00  0.72           C  
ATOM    564  CE2 PHE A  40      15.530   8.328  12.753  1.00  0.72           C  
ATOM    565  CZ  PHE A  40      14.231   8.209  12.315  1.00  0.72           C  
ATOM    566  H   PHE A  40      15.974  11.452   8.108  1.00  0.72           H  
ATOM    567  HA  PHE A  40      17.481  11.610  10.670  1.00  0.72           H  
ATOM    568 1HB  PHE A  40      17.083   9.297   8.761  1.00  0.72           H  
ATOM    569 2HB  PHE A  40      18.205   9.273  10.108  1.00  0.72           H  
ATOM    570  HD1 PHE A  40      14.597   9.388   9.172  1.00  0.72           H  
ATOM    571  HD2 PHE A  40      17.523   8.908  12.266  1.00  0.72           H  
ATOM    572  HE1 PHE A  40      12.867   8.495  10.721  1.00  0.72           H  
ATOM    573  HE2 PHE A  40      15.798   8.019  13.759  1.00  0.72           H  
ATOM    574  HZ  PHE A  40      13.476   7.807  12.981  1.00  0.72           H  
ATOM    575  N   ARG A  41      19.749  11.530   9.549  1.00  0.71           N  
ATOM    576  CA  ARG A  41      21.016  11.844   8.920  1.00  0.71           C  
ATOM    577  C   ARG A  41      22.112  10.840   9.225  1.00  0.71           C  
ATOM    578  O   ARG A  41      22.224  10.335  10.343  1.00  0.71           O  
ATOM    579  CB  ARG A  41      21.439  13.221   9.357  1.00  0.71           C  
ATOM    580  CG  ARG A  41      22.633  13.701   8.784  1.00  0.71           C  
ATOM    581  CD  ARG A  41      22.854  15.110   9.109  1.00  0.71           C  
ATOM    582  NE  ARG A  41      23.161  15.387  10.468  1.00  0.71           N  
ATOM    583  CZ  ARG A  41      23.381  16.635  10.885  1.00  0.71           C  
ATOM    584  NH1 ARG A  41      23.299  17.627  10.012  1.00  0.71           N  
ATOM    585  NH2 ARG A  41      23.692  16.843  12.144  1.00  0.71           N  
ATOM    586  H   ARG A  41      19.717  11.320  10.544  1.00  0.71           H  
ATOM    587  HA  ARG A  41      20.867  11.860   7.841  1.00  0.71           H  
ATOM    588 1HB  ARG A  41      20.685  13.913   9.049  1.00  0.71           H  
ATOM    589 2HB  ARG A  41      21.524  13.266  10.445  1.00  0.71           H  
ATOM    590 1HG  ARG A  41      23.486  13.118   9.131  1.00  0.71           H  
ATOM    591 2HG  ARG A  41      22.517  13.604   7.709  1.00  0.71           H  
ATOM    592 1HD  ARG A  41      23.656  15.518   8.492  1.00  0.71           H  
ATOM    593 2HD  ARG A  41      21.948  15.633   8.905  1.00  0.71           H  
ATOM    594  HE  ARG A  41      23.236  14.628  11.167  1.00  0.71           H  
ATOM    595 1HH1 ARG A  41      23.056  17.446   9.033  1.00  0.71           H  
ATOM    596 2HH1 ARG A  41      23.515  18.595  10.276  1.00  0.71           H  
ATOM    597 1HH2 ARG A  41      23.759  16.023  12.765  1.00  0.71           H  
ATOM    598 2HH2 ARG A  41      23.874  17.775  12.481  1.00  0.71           H  
ATOM    599  N   GLN A  42      22.910  10.506   8.213  1.00  0.72           N  
ATOM    600  CA  GLN A  42      24.009   9.589   8.445  1.00  0.72           C  
ATOM    601  C   GLN A  42      25.290   9.999   7.741  1.00  0.72           C  
ATOM    602  O   GLN A  42      25.376   9.999   6.508  1.00  0.72           O  
ATOM    603  CB  GLN A  42      23.584   8.213   7.984  1.00  0.72           C  
ATOM    604  CG  GLN A  42      24.528   7.109   8.298  1.00  0.72           C  
ATOM    605  CD  GLN A  42      23.898   5.759   8.013  1.00  0.72           C  
ATOM    606  OE1 GLN A  42      22.897   5.659   7.273  1.00  0.72           O  
ATOM    607  NE2 GLN A  42      24.462   4.718   8.605  1.00  0.72           N  
ATOM    608  H   GLN A  42      22.739  10.880   7.282  1.00  0.72           H  
ATOM    609  HA  GLN A  42      24.218   9.554   9.516  1.00  0.72           H  
ATOM    610 1HB  GLN A  42      22.638   7.992   8.404  1.00  0.72           H  
ATOM    611 2HB  GLN A  42      23.467   8.232   6.905  1.00  0.72           H  
ATOM    612 1HG  GLN A  42      25.435   7.214   7.700  1.00  0.72           H  
ATOM    613 2HG  GLN A  42      24.782   7.155   9.358  1.00  0.72           H  
ATOM    614 1HE2 GLN A  42      24.109   3.794   8.467  1.00  0.72           H  
ATOM    615 2HE2 GLN A  42      25.276   4.879   9.211  1.00  0.72           H  
ATOM    616  N   ALA A  43      26.287  10.366   8.530  1.00  0.74           N  
ATOM    617  CA  ALA A  43      27.570  10.756   7.981  1.00  0.74           C  
ATOM    618  C   ALA A  43      28.288   9.463   7.601  1.00  0.74           C  
ATOM    619  O   ALA A  43      28.000   8.434   8.214  1.00  0.74           O  
ATOM    620  CB  ALA A  43      28.361  11.576   8.980  1.00  0.74           C  
ATOM    621  H   ALA A  43      26.152  10.357   9.534  1.00  0.74           H  
ATOM    622  HA  ALA A  43      27.392  11.359   7.101  1.00  0.74           H  
ATOM    623 1HB  ALA A  43      29.319  11.859   8.553  1.00  0.74           H  
ATOM    624 2HB  ALA A  43      27.800  12.479   9.233  1.00  0.74           H  
ATOM    625 3HB  ALA A  43      28.527  10.992   9.874  1.00  0.74           H  
ATOM    626  N   PRO A  44      29.183   9.445   6.610  1.00  0.77           N  
ATOM    627  CA  PRO A  44      29.945   8.267   6.258  1.00  0.77           C  
ATOM    628  C   PRO A  44      30.659   7.709   7.479  1.00  0.77           C  
ATOM    629  O   PRO A  44      31.289   8.447   8.234  1.00  0.77           O  
ATOM    630  CB  PRO A  44      30.943   8.826   5.239  1.00  0.77           C  
ATOM    631  CG  PRO A  44      30.213  10.002   4.609  1.00  0.77           C  
ATOM    632  CD  PRO A  44      29.431  10.626   5.751  1.00  0.77           C  
ATOM    633  HA  PRO A  44      29.279   7.518   5.808  1.00  0.77           H  
ATOM    634 1HB  PRO A  44      31.873   9.120   5.747  1.00  0.77           H  
ATOM    635 2HB  PRO A  44      31.210   8.047   4.509  1.00  0.77           H  
ATOM    636 1HG  PRO A  44      30.935  10.700   4.155  1.00  0.77           H  
ATOM    637 2HG  PRO A  44      29.559   9.649   3.794  1.00  0.77           H  
ATOM    638 1HD  PRO A  44      30.025  11.386   6.277  1.00  0.77           H  
ATOM    639 2HD  PRO A  44      28.503  11.027   5.327  1.00  0.77           H  
ATOM    640  N   GLY A  45      30.567   6.395   7.656  1.00  0.80           N  
ATOM    641  CA  GLY A  45      31.212   5.699   8.768  1.00  0.80           C  
ATOM    642  C   GLY A  45      30.432   5.762  10.089  1.00  0.80           C  
ATOM    643  O   GLY A  45      30.856   5.173  11.086  1.00  0.80           O  
ATOM    644  H   GLY A  45      30.026   5.851   6.999  1.00  0.80           H  
ATOM    645 1HA  GLY A  45      31.362   4.656   8.492  1.00  0.80           H  
ATOM    646 2HA  GLY A  45      32.203   6.124   8.922  1.00  0.80           H  
ATOM    647  N   LYS A  46      29.297   6.462  10.101  1.00  0.82           N  
ATOM    648  CA  LYS A  46      28.508   6.634  11.317  1.00  0.82           C  
ATOM    649  C   LYS A  46      27.142   5.956  11.257  1.00  0.82           C  
ATOM    650  O   LYS A  46      26.701   5.498  10.196  1.00  0.82           O  
ATOM    651  CB  LYS A  46      28.323   8.122  11.619  1.00  0.82           C  
ATOM    652  CG  LYS A  46      29.632   8.916  11.773  1.00  0.82           C  
ATOM    653  CD  LYS A  46      30.449   8.455  12.978  1.00  0.82           C  
ATOM    654  CE  LYS A  46      31.695   9.320  13.164  1.00  0.82           C  
ATOM    655  NZ  LYS A  46      32.535   8.856  14.310  1.00  0.82           N  
ATOM    656  H   LYS A  46      28.980   6.944   9.259  1.00  0.82           H  
ATOM    657  HA  LYS A  46      29.054   6.186  12.146  1.00  0.82           H  
ATOM    658 1HB  LYS A  46      27.753   8.577  10.809  1.00  0.82           H  
ATOM    659 2HB  LYS A  46      27.738   8.244  12.529  1.00  0.82           H  
ATOM    660 1HG  LYS A  46      30.230   8.804  10.862  1.00  0.82           H  
ATOM    661 2HG  LYS A  46      29.397   9.969  11.899  1.00  0.82           H  
ATOM    662 1HD  LYS A  46      29.837   8.511  13.879  1.00  0.82           H  
ATOM    663 2HD  LYS A  46      30.758   7.418  12.831  1.00  0.82           H  
ATOM    664 1HE  LYS A  46      32.290   9.283  12.251  1.00  0.82           H  
ATOM    665 2HE  LYS A  46      31.390  10.351  13.345  1.00  0.82           H  
ATOM    666 1HZ  LYS A  46      33.347   9.450  14.397  1.00  0.82           H  
ATOM    667 2HZ  LYS A  46      31.995   8.896  15.163  1.00  0.82           H  
ATOM    668 3HZ  LYS A  46      32.831   7.903  14.144  1.00  0.82           H  
ATOM    669  N   GLU A  47      26.498   5.889  12.421  1.00  0.83           N  
ATOM    670  CA  GLU A  47      25.140   5.380  12.589  1.00  0.83           C  
ATOM    671  C   GLU A  47      24.149   6.504  12.294  1.00  0.83           C  
ATOM    672  O   GLU A  47      24.535   7.671  12.271  1.00  0.83           O  
ATOM    673  CB  GLU A  47      24.943   4.843  14.008  1.00  0.83           C  
ATOM    674  CG  GLU A  47      25.831   3.648  14.353  1.00  0.83           C  
ATOM    675  CD  GLU A  47      25.600   3.112  15.751  1.00  0.83           C  
ATOM    676  OE1 GLU A  47      24.957   3.778  16.526  1.00  0.83           O  
ATOM    677  OE2 GLU A  47      26.070   2.034  16.036  1.00  0.83           O  
ATOM    678  H   GLU A  47      26.967   6.248  13.240  1.00  0.83           H  
ATOM    679  HA  GLU A  47      24.970   4.573  11.876  1.00  0.83           H  
ATOM    680 1HB  GLU A  47      25.149   5.634  14.728  1.00  0.83           H  
ATOM    681 2HB  GLU A  47      23.903   4.542  14.143  1.00  0.83           H  
ATOM    682 1HG  GLU A  47      25.640   2.851  13.635  1.00  0.83           H  
ATOM    683 2HG  GLU A  47      26.874   3.946  14.251  1.00  0.83           H  
ATOM    684  N   ARG A  48      22.891   6.159  12.040  1.00  0.83           N  
ATOM    685  CA  ARG A  48      21.868   7.170  11.766  1.00  0.83           C  
ATOM    686  C   ARG A  48      21.458   7.953  13.011  1.00  0.83           C  
ATOM    687  O   ARG A  48      21.312   7.376  14.093  1.00  0.83           O  
ATOM    688  CB  ARG A  48      20.627   6.507  11.173  1.00  0.83           C  
ATOM    689  CG  ARG A  48      20.864   5.926   9.801  1.00  0.83           C  
ATOM    690  CD  ARG A  48      19.715   5.244   9.190  1.00  0.83           C  
ATOM    691  NE  ARG A  48      20.107   4.685   7.895  1.00  0.83           N  
ATOM    692  CZ  ARG A  48      19.313   3.943   7.099  1.00  0.83           C  
ATOM    693  NH1 ARG A  48      18.083   3.673   7.467  1.00  0.83           N  
ATOM    694  NH2 ARG A  48      19.776   3.478   5.953  1.00  0.83           N  
ATOM    695  H   ARG A  48      22.633   5.183  12.054  1.00  0.83           H  
ATOM    696  HA  ARG A  48      22.270   7.873  11.036  1.00  0.83           H  
ATOM    697 1HB  ARG A  48      20.284   5.710  11.827  1.00  0.83           H  
ATOM    698 2HB  ARG A  48      19.824   7.243  11.093  1.00  0.83           H  
ATOM    699 1HG  ARG A  48      21.096   6.728   9.139  1.00  0.83           H  
ATOM    700 2HG  ARG A  48      21.696   5.229   9.844  1.00  0.83           H  
ATOM    701 1HD  ARG A  48      19.370   4.433   9.828  1.00  0.83           H  
ATOM    702 2HD  ARG A  48      18.907   5.957   9.025  1.00  0.83           H  
ATOM    703  HE  ARG A  48      21.072   4.881   7.574  1.00  0.83           H  
ATOM    704 1HH1 ARG A  48      17.739   4.021   8.354  1.00  0.83           H  
ATOM    705 2HH1 ARG A  48      17.485   3.115   6.875  1.00  0.83           H  
ATOM    706 1HH2 ARG A  48      20.734   3.664   5.675  1.00  0.83           H  
ATOM    707 2HH2 ARG A  48      19.183   2.921   5.360  1.00  0.83           H  
ATOM    708  N   GLU A  49      21.178   9.246  12.829  1.00  0.82           N  
ATOM    709  CA  GLU A  49      20.678  10.090  13.912  1.00  0.82           C  
ATOM    710  C   GLU A  49      19.443  10.847  13.460  1.00  0.82           C  
ATOM    711  O   GLU A  49      19.251  11.092  12.273  1.00  0.82           O  
ATOM    712  CB  GLU A  49      21.743  11.105  14.361  1.00  0.82           C  
ATOM    713  CG  GLU A  49      22.167  12.147  13.307  1.00  0.82           C  
ATOM    714  CD  GLU A  49      23.269  13.082  13.807  1.00  0.82           C  
ATOM    715  OE1 GLU A  49      23.723  12.889  14.912  1.00  0.82           O  
ATOM    716  OE2 GLU A  49      23.664  13.984  13.078  1.00  0.82           O  
ATOM    717  H   GLU A  49      21.372   9.660  11.918  1.00  0.82           H  
ATOM    718  HA  GLU A  49      20.406   9.459  14.757  1.00  0.82           H  
ATOM    719 1HB  GLU A  49      21.374  11.652  15.229  1.00  0.82           H  
ATOM    720 2HB  GLU A  49      22.639  10.568  14.672  1.00  0.82           H  
ATOM    721 1HG  GLU A  49      22.527  11.630  12.430  1.00  0.82           H  
ATOM    722 2HG  GLU A  49      21.293  12.737  13.020  1.00  0.82           H  
ATOM    723  N   GLY A  50      18.581  11.221  14.393  1.00  0.81           N  
ATOM    724  CA  GLY A  50      17.410  11.996  13.996  1.00  0.81           C  
ATOM    725  C   GLY A  50      17.786  13.448  13.731  1.00  0.81           C  
ATOM    726  O   GLY A  50      18.643  14.008  14.413  1.00  0.81           O  
ATOM    727  H   GLY A  50      18.743  10.994  15.364  1.00  0.81           H  
ATOM    728 1HA  GLY A  50      16.957  11.563  13.105  1.00  0.81           H  
ATOM    729 2HA  GLY A  50      16.661  11.950  14.785  1.00  0.81           H  
ATOM    730  N   VAL A  51      17.088  14.077  12.795  1.00  0.82           N  
ATOM    731  CA  VAL A  51      17.242  15.501  12.519  1.00  0.82           C  
ATOM    732  C   VAL A  51      15.979  16.234  12.920  1.00  0.82           C  
ATOM    733  O   VAL A  51      16.007  17.171  13.723  1.00  0.82           O  
ATOM    734  CB  VAL A  51      17.514  15.742  11.015  1.00  0.82           C  
ATOM    735  CG1 VAL A  51      17.583  17.237  10.675  1.00  0.82           C  
ATOM    736  CG2 VAL A  51      18.796  15.092  10.637  1.00  0.82           C  
ATOM    737  H   VAL A  51      16.428  13.548  12.229  1.00  0.82           H  
ATOM    738  HA  VAL A  51      18.080  15.888  13.100  1.00  0.82           H  
ATOM    739  HB  VAL A  51      16.698  15.310  10.435  1.00  0.82           H  
ATOM    740 1HG1 VAL A  51      17.764  17.353   9.610  1.00  0.82           H  
ATOM    741 2HG1 VAL A  51      16.642  17.715  10.931  1.00  0.82           H  
ATOM    742 3HG1 VAL A  51      18.377  17.701  11.217  1.00  0.82           H  
ATOM    743 1HG2 VAL A  51      18.959  15.252   9.576  1.00  0.82           H  
ATOM    744 2HG2 VAL A  51      19.615  15.530  11.209  1.00  0.82           H  
ATOM    745 3HG2 VAL A  51      18.737  14.024  10.847  1.00  0.82           H  
ATOM    746  N   SER A  52      14.857  15.804  12.361  1.00  0.88           N  
ATOM    747  CA  SER A  52      13.617  16.519  12.624  1.00  0.88           C  
ATOM    748  C   SER A  52      12.380  15.703  12.331  1.00  0.88           C  
ATOM    749  O   SER A  52      12.430  14.687  11.629  1.00  0.88           O  
ATOM    750  CB  SER A  52      13.583  17.785  11.797  1.00  0.88           C  
ATOM    751  OG  SER A  52      13.481  17.488  10.442  1.00  0.88           O  
ATOM    752  H   SER A  52      14.886  14.991  11.747  1.00  0.88           H  
ATOM    753  HA  SER A  52      13.593  16.786  13.680  1.00  0.88           H  
ATOM    754 1HB  SER A  52      12.730  18.395  12.100  1.00  0.88           H  
ATOM    755 2HB  SER A  52      14.479  18.363  11.978  1.00  0.88           H  
ATOM    756  HG  SER A  52      12.628  17.061  10.345  1.00  0.88           H  
ATOM    757  N   PHE A  53      11.242  16.171  12.819  1.00  0.99           N  
ATOM    758  CA  PHE A  53      10.018  15.482  12.453  1.00  0.99           C  
ATOM    759  C   PHE A  53       8.808  16.393  12.383  1.00  0.99           C  
ATOM    760  O   PHE A  53       8.791  17.513  12.911  1.00  0.99           O  
ATOM    761  CB  PHE A  53       9.778  14.282  13.384  1.00  0.99           C  
ATOM    762  CG  PHE A  53       9.452  14.532  14.822  1.00  0.99           C  
ATOM    763  CD1 PHE A  53       8.124  14.533  15.251  1.00  0.99           C  
ATOM    764  CD2 PHE A  53      10.451  14.744  15.751  1.00  0.99           C  
ATOM    765  CE1 PHE A  53       7.804  14.714  16.574  1.00  0.99           C  
ATOM    766  CE2 PHE A  53      10.136  14.939  17.091  1.00  0.99           C  
ATOM    767  CZ  PHE A  53       8.806  14.917  17.502  1.00  0.99           C  
ATOM    768  H   PHE A  53      11.251  16.999  13.418  1.00  0.99           H  
ATOM    769  HA  PHE A  53      10.150  15.078  11.451  1.00  0.99           H  
ATOM    770 1HB  PHE A  53       8.968  13.695  12.969  1.00  0.99           H  
ATOM    771 2HB  PHE A  53      10.656  13.638  13.357  1.00  0.99           H  
ATOM    772  HD1 PHE A  53       7.333  14.373  14.523  1.00  0.99           H  
ATOM    773  HD2 PHE A  53      11.485  14.750  15.430  1.00  0.99           H  
ATOM    774  HE1 PHE A  53       6.762  14.703  16.890  1.00  0.99           H  
ATOM    775  HE2 PHE A  53      10.929  15.102  17.819  1.00  0.99           H  
ATOM    776  HZ  PHE A  53       8.557  15.065  18.551  1.00  0.99           H  
ATOM    777  N   LEU A  54       7.788  15.883  11.707  1.00  1.20           N  
ATOM    778  CA  LEU A  54       6.541  16.596  11.503  1.00  1.20           C  
ATOM    779  C   LEU A  54       5.333  15.707  11.759  1.00  1.20           C  
ATOM    780  O   LEU A  54       5.247  14.564  11.287  1.00  1.20           O  
ATOM    781  CB  LEU A  54       6.569  17.160  10.062  1.00  1.20           C  
ATOM    782  CG  LEU A  54       5.396  17.971   9.519  1.00  1.20           C  
ATOM    783  CD1 LEU A  54       5.934  19.009   8.520  1.00  1.20           C  
ATOM    784  CD2 LEU A  54       4.448  17.035   8.780  1.00  1.20           C  
ATOM    785  H   LEU A  54       7.900  14.954  11.298  1.00  1.20           H  
ATOM    786  HA  LEU A  54       6.497  17.431  12.204  1.00  1.20           H  
ATOM    787 1HB  LEU A  54       7.417  17.823  10.007  1.00  1.20           H  
ATOM    788 2HB  LEU A  54       6.747  16.358   9.379  1.00  1.20           H  
ATOM    789  HG  LEU A  54       4.873  18.479  10.341  1.00  1.20           H  
ATOM    790 1HD1 LEU A  54       5.115  19.586   8.115  1.00  1.20           H  
ATOM    791 2HD1 LEU A  54       6.625  19.679   9.021  1.00  1.20           H  
ATOM    792 3HD1 LEU A  54       6.448  18.499   7.706  1.00  1.20           H  
ATOM    793 1HD2 LEU A  54       3.609  17.603   8.379  1.00  1.20           H  
ATOM    794 2HD2 LEU A  54       4.984  16.552   7.967  1.00  1.20           H  
ATOM    795 3HD2 LEU A  54       4.076  16.282   9.466  1.00  1.20           H  
ATOM    796  N   ARG A  55       4.390  16.237  12.529  1.00  1.51           N  
ATOM    797  CA  ARG A  55       3.160  15.503  12.806  1.00  1.51           C  
ATOM    798  C   ARG A  55       2.165  15.792  11.685  1.00  1.51           C  
ATOM    799  O   ARG A  55       2.226  16.856  11.073  1.00  1.51           O  
ATOM    800  CB  ARG A  55       2.591  15.900  14.156  1.00  1.51           C  
ATOM    801  CG  ARG A  55       3.467  15.574  15.365  1.00  1.51           C  
ATOM    802  CD  ARG A  55       2.770  15.927  16.653  1.00  1.51           C  
ATOM    803  NE  ARG A  55       3.632  15.766  17.824  1.00  1.51           N  
ATOM    804  CZ  ARG A  55       3.858  14.601  18.467  1.00  1.51           C  
ATOM    805  NH1 ARG A  55       3.294  13.495  18.041  1.00  1.51           N  
ATOM    806  NH2 ARG A  55       4.648  14.565  19.528  1.00  1.51           N  
ATOM    807  H   ARG A  55       4.517  17.177  12.924  1.00  1.51           H  
ATOM    808  HA  ARG A  55       3.372  14.433  12.817  1.00  1.51           H  
ATOM    809 1HB  ARG A  55       2.449  16.977  14.174  1.00  1.51           H  
ATOM    810 2HB  ARG A  55       1.614  15.437  14.295  1.00  1.51           H  
ATOM    811 1HG  ARG A  55       3.695  14.511  15.376  1.00  1.51           H  
ATOM    812 2HG  ARG A  55       4.392  16.142  15.293  1.00  1.51           H  
ATOM    813 1HD  ARG A  55       2.451  16.970  16.609  1.00  1.51           H  
ATOM    814 2HD  ARG A  55       1.896  15.291  16.782  1.00  1.51           H  
ATOM    815  HE  ARG A  55       4.061  16.613  18.205  1.00  1.51           H  
ATOM    816 1HH1 ARG A  55       2.689  13.513  17.233  1.00  1.51           H  
ATOM    817 2HH1 ARG A  55       3.465  12.621  18.523  1.00  1.51           H  
ATOM    818 1HH2 ARG A  55       5.087  15.412  19.866  1.00  1.51           H  
ATOM    819 2HH2 ARG A  55       4.812  13.691  20.004  1.00  1.51           H  
ATOM    820  N   LYS A  56       1.229  14.882  11.421  1.00  1.87           N  
ATOM    821  CA  LYS A  56       0.270  15.170  10.355  1.00  1.87           C  
ATOM    822  C   LYS A  56      -1.013  15.907  10.781  1.00  1.87           C  
ATOM    823  O   LYS A  56      -1.322  16.958  10.222  1.00  1.87           O  
ATOM    824  CB  LYS A  56      -0.104  13.870   9.683  1.00  1.87           C  
ATOM    825  CG  LYS A  56       1.050  13.178   9.019  1.00  1.87           C  
ATOM    826  CD  LYS A  56       1.621  13.975   7.918  1.00  1.87           C  
ATOM    827  CE  LYS A  56       2.687  13.198   7.238  1.00  1.87           C  
ATOM    828  NZ  LYS A  56       3.338  13.989   6.256  1.00  1.87           N  
ATOM    829  H   LYS A  56       1.229  13.974  11.891  1.00  1.87           H  
ATOM    830  HA  LYS A  56       0.772  15.798   9.620  1.00  1.87           H  
ATOM    831 1HB  LYS A  56      -0.489  13.184  10.431  1.00  1.87           H  
ATOM    832 2HB  LYS A  56      -0.891  14.034   8.951  1.00  1.87           H  
ATOM    833 1HG  LYS A  56       1.831  13.016   9.758  1.00  1.87           H  
ATOM    834 2HG  LYS A  56       0.737  12.213   8.646  1.00  1.87           H  
ATOM    835 1HD  LYS A  56       0.840  14.226   7.195  1.00  1.87           H  
ATOM    836 2HD  LYS A  56       2.044  14.899   8.315  1.00  1.87           H  
ATOM    837 1HE  LYS A  56       3.420  12.860   7.972  1.00  1.87           H  
ATOM    838 2HE  LYS A  56       2.241  12.327   6.753  1.00  1.87           H  
ATOM    839 1HZ  LYS A  56       4.039  13.422   5.803  1.00  1.87           H  
ATOM    840 2HZ  LYS A  56       2.662  14.302   5.564  1.00  1.87           H  
ATOM    841 3HZ  LYS A  56       3.747  14.792   6.722  1.00  1.87           H  
ATOM    842  N   TYR A  57      -1.764  15.387  11.763  1.00  2.16           N  
ATOM    843  CA  TYR A  57      -3.005  16.053  12.185  1.00  2.16           C  
ATOM    844  C   TYR A  57      -2.739  17.486  12.640  1.00  2.16           C  
ATOM    845  O   TYR A  57      -3.347  18.435  12.140  1.00  2.16           O  
ATOM    846  CB  TYR A  57      -3.662  15.275  13.321  1.00  2.16           C  
ATOM    847  CG  TYR A  57      -4.928  15.890  13.826  1.00  2.16           C  
ATOM    848  CD1 TYR A  57      -6.111  15.707  13.124  1.00  2.16           C  
ATOM    849  CD2 TYR A  57      -4.919  16.638  14.983  1.00  2.16           C  
ATOM    850  CE1 TYR A  57      -7.280  16.278  13.588  1.00  2.16           C  
ATOM    851  CE2 TYR A  57      -6.078  17.209  15.444  1.00  2.16           C  
ATOM    852  CZ  TYR A  57      -7.257  17.036  14.755  1.00  2.16           C  
ATOM    853  OH  TYR A  57      -8.412  17.614  15.224  1.00  2.16           O  
ATOM    854  H   TYR A  57      -1.524  14.493  12.180  1.00  2.16           H  
ATOM    855  HA  TYR A  57      -3.686  16.089  11.335  1.00  2.16           H  
ATOM    856 1HB  TYR A  57      -3.885  14.280  12.995  1.00  2.16           H  
ATOM    857 2HB  TYR A  57      -2.968  15.192  14.155  1.00  2.16           H  
ATOM    858  HD1 TYR A  57      -6.117  15.113  12.210  1.00  2.16           H  
ATOM    859  HD2 TYR A  57      -3.990  16.782  15.532  1.00  2.16           H  
ATOM    860  HE1 TYR A  57      -8.212  16.139  13.041  1.00  2.16           H  
ATOM    861  HE2 TYR A  57      -6.056  17.805  16.359  1.00  2.16           H  
ATOM    862  HH  TYR A  57      -8.213  18.126  16.012  1.00  2.16           H  
ATOM    863  N   ASP A  58      -1.816  17.631  13.583  1.00  2.25           N  
ATOM    864  CA  ASP A  58      -1.366  18.936  14.033  1.00  2.25           C  
ATOM    865  C   ASP A  58      -0.102  19.213  13.256  1.00  2.25           C  
ATOM    866  O   ASP A  58       0.708  18.315  13.100  1.00  2.25           O  
ATOM    867  CB  ASP A  58      -1.064  18.959  15.535  1.00  2.25           C  
ATOM    868  CG  ASP A  58      -2.292  18.832  16.437  1.00  2.25           C  
ATOM    869  OD1 ASP A  58      -3.319  19.383  16.121  1.00  2.25           O  
ATOM    870  OD2 ASP A  58      -2.187  18.160  17.430  1.00  2.25           O  
ATOM    871  H   ASP A  58      -1.386  16.800  13.958  1.00  2.25           H  
ATOM    872  HA  ASP A  58      -2.113  19.692  13.789  1.00  2.25           H  
ATOM    873 1HB  ASP A  58      -0.380  18.144  15.773  1.00  2.25           H  
ATOM    874 2HB  ASP A  58      -0.552  19.891  15.783  1.00  2.25           H  
ATOM    875  N   MET A  59       0.132  20.452  12.864  1.00  2.10           N  
ATOM    876  CA  MET A  59       1.345  20.770  12.107  1.00  2.10           C  
ATOM    877  C   MET A  59       2.574  21.103  12.934  1.00  2.10           C  
ATOM    878  O   MET A  59       3.507  21.731  12.432  1.00  2.10           O  
ATOM    879  CB  MET A  59       1.082  21.876  11.105  1.00  2.10           C  
ATOM    880  CG  MET A  59       0.150  21.462  10.014  1.00  2.10           C  
ATOM    881  SD  MET A  59       0.779  19.974   9.209  1.00  2.10           S  
ATOM    882  CE  MET A  59       2.284  20.610   8.490  1.00  2.10           C  
ATOM    883  H   MET A  59      -0.553  21.172  13.040  1.00  2.10           H  
ATOM    884  HA  MET A  59       1.604  19.878  11.531  1.00  2.10           H  
ATOM    885 1HB  MET A  59       0.652  22.738  11.614  1.00  2.10           H  
ATOM    886 2HB  MET A  59       2.023  22.193  10.654  1.00  2.10           H  
ATOM    887 1HG  MET A  59      -0.838  21.246  10.422  1.00  2.10           H  
ATOM    888 2HG  MET A  59       0.061  22.255   9.270  1.00  2.10           H  
ATOM    889 1HE  MET A  59       2.788  19.810   7.975  1.00  2.10           H  
ATOM    890 2HE  MET A  59       2.051  21.411   7.788  1.00  2.10           H  
ATOM    891 3HE  MET A  59       2.932  20.990   9.281  1.00  2.10           H  
ATOM    892  N   SER A  60       2.572  20.740  14.203  1.00  1.79           N  
ATOM    893  CA  SER A  60       3.728  20.994  15.037  1.00  1.79           C  
ATOM    894  C   SER A  60       4.956  20.303  14.461  1.00  1.79           C  
ATOM    895  O   SER A  60       4.874  19.159  13.979  1.00  1.79           O  
ATOM    896  CB  SER A  60       3.490  20.481  16.441  1.00  1.79           C  
ATOM    897  OG  SER A  60       2.436  21.166  17.067  1.00  1.79           O  
ATOM    898  H   SER A  60       1.775  20.238  14.566  1.00  1.79           H  
ATOM    899  HA  SER A  60       3.914  22.070  15.065  1.00  1.79           H  
ATOM    900 1HB  SER A  60       3.266  19.415  16.404  1.00  1.79           H  
ATOM    901 2HB  SER A  60       4.403  20.600  17.026  1.00  1.79           H  
ATOM    902  HG  SER A  60       2.384  20.814  17.961  1.00  1.79           H  
ATOM    903  N   THR A  61       6.095  20.995  14.540  1.00  1.45           N  
ATOM    904  CA  THR A  61       7.354  20.438  14.077  1.00  1.45           C  
ATOM    905  C   THR A  61       8.380  20.481  15.181  1.00  1.45           C  
ATOM    906  O   THR A  61       8.337  21.351  16.054  1.00  1.45           O  
ATOM    907  CB  THR A  61       7.889  21.181  12.850  1.00  1.45           C  
ATOM    908  OG1 THR A  61       8.172  22.569  13.163  1.00  1.45           O  
ATOM    909  CG2 THR A  61       6.865  21.113  11.727  1.00  1.45           C  
ATOM    910  H   THR A  61       6.075  21.926  14.932  1.00  1.45           H  
ATOM    911  HA  THR A  61       7.202  19.394  13.804  1.00  1.45           H  
ATOM    912  HB  THR A  61       8.803  20.705  12.543  1.00  1.45           H  
ATOM    913  HG1 THR A  61       7.351  23.017  13.389  1.00  1.45           H  
ATOM    914 1HG2 THR A  61       7.249  21.621  10.851  1.00  1.45           H  
ATOM    915 2HG2 THR A  61       6.666  20.071  11.489  1.00  1.45           H  
ATOM    916 3HG2 THR A  61       5.951  21.592  12.037  1.00  1.45           H  
ATOM    917  N   TYR A  62       9.301  19.530  15.128  1.00  1.18           N  
ATOM    918  CA  TYR A  62      10.315  19.386  16.155  1.00  1.18           C  
ATOM    919  C   TYR A  62      11.696  19.160  15.570  1.00  1.18           C  
ATOM    920  O   TYR A  62      11.837  18.514  14.528  1.00  1.18           O  
ATOM    921  CB  TYR A  62       9.921  18.205  16.978  1.00  1.18           C  
ATOM    922  CG  TYR A  62       8.545  18.306  17.569  1.00  1.18           C  
ATOM    923  CD1 TYR A  62       7.471  17.916  16.782  1.00  1.18           C  
ATOM    924  CD2 TYR A  62       8.335  18.735  18.858  1.00  1.18           C  
ATOM    925  CE1 TYR A  62       6.217  17.958  17.263  1.00  1.18           C  
ATOM    926  CE2 TYR A  62       7.044  18.771  19.352  1.00  1.18           C  
ATOM    927  CZ  TYR A  62       5.993  18.378  18.548  1.00  1.18           C  
ATOM    928  OH  TYR A  62       4.713  18.382  19.019  1.00  1.18           O  
ATOM    929  H   TYR A  62       9.256  18.856  14.361  1.00  1.18           H  
ATOM    930  HA  TYR A  62      10.341  20.292  16.761  1.00  1.18           H  
ATOM    931 1HB  TYR A  62       9.922  17.391  16.309  1.00  1.18           H  
ATOM    932 2HB  TYR A  62      10.646  18.017  17.768  1.00  1.18           H  
ATOM    933  HD1 TYR A  62       7.646  17.572  15.759  1.00  1.18           H  
ATOM    934  HD2 TYR A  62       9.175  19.035  19.483  1.00  1.18           H  
ATOM    935  HE1 TYR A  62       5.394  17.654  16.633  1.00  1.18           H  
ATOM    936  HE2 TYR A  62       6.859  19.101  20.374  1.00  1.18           H  
ATOM    937  HH  TYR A  62       4.701  18.769  19.903  1.00  1.18           H  
ATOM    938  N   TYR A  63      12.726  19.659  16.256  1.00  0.99           N  
ATOM    939  CA  TYR A  63      14.090  19.511  15.751  1.00  0.99           C  
ATOM    940  C   TYR A  63      15.053  19.032  16.837  1.00  0.99           C  
ATOM    941  O   TYR A  63      14.915  19.406  18.005  1.00  0.99           O  
ATOM    942  CB  TYR A  63      14.528  20.870  15.215  1.00  0.99           C  
ATOM    943  CG  TYR A  63      13.547  21.403  14.217  1.00  0.99           C  
ATOM    944  CD1 TYR A  63      12.462  22.134  14.696  1.00  0.99           C  
ATOM    945  CD2 TYR A  63      13.667  21.145  12.878  1.00  0.99           C  
ATOM    946  CE1 TYR A  63      11.499  22.586  13.846  1.00  0.99           C  
ATOM    947  CE2 TYR A  63      12.697  21.598  12.017  1.00  0.99           C  
ATOM    948  CZ  TYR A  63      11.600  22.321  12.508  1.00  0.99           C  
ATOM    949  OH  TYR A  63      10.599  22.775  11.667  1.00  0.99           O  
ATOM    950  H   TYR A  63      12.560  20.165  17.115  1.00  0.99           H  
ATOM    951  HA  TYR A  63      14.102  18.777  14.948  1.00  0.99           H  
ATOM    952 1HB  TYR A  63      14.596  21.569  16.018  1.00  0.99           H  
ATOM    953 2HB  TYR A  63      15.497  20.800  14.744  1.00  0.99           H  
ATOM    954  HD1 TYR A  63      12.371  22.332  15.764  1.00  0.99           H  
ATOM    955  HD2 TYR A  63      14.515  20.576  12.506  1.00  0.99           H  
ATOM    956  HE1 TYR A  63      10.645  23.144  14.235  1.00  0.99           H  
ATOM    957  HE2 TYR A  63      12.790  21.378  10.961  1.00  0.99           H  
ATOM    958  HH  TYR A  63       9.783  22.937  12.205  1.00  0.99           H  
ATOM    959  N   ALA A  64      16.031  18.212  16.447  1.00  0.88           N  
ATOM    960  CA  ALA A  64      17.074  17.764  17.367  1.00  0.88           C  
ATOM    961  C   ALA A  64      17.902  18.976  17.812  1.00  0.88           C  
ATOM    962  O   ALA A  64      18.073  19.941  17.060  1.00  0.88           O  
ATOM    963  CB  ALA A  64      17.930  16.668  16.727  1.00  0.88           C  
ATOM    964  H   ALA A  64      16.065  17.901  15.475  1.00  0.88           H  
ATOM    965  HA  ALA A  64      16.594  17.347  18.252  1.00  0.88           H  
ATOM    966 1HB  ALA A  64      18.681  16.333  17.439  1.00  0.88           H  
ATOM    967 2HB  ALA A  64      17.289  15.824  16.452  1.00  0.88           H  
ATOM    968 3HB  ALA A  64      18.421  17.017  15.843  1.00  0.88           H  
ATOM    969  N   GLU A  65      18.445  18.925  19.021  1.00  0.82           N  
ATOM    970  CA  GLU A  65      19.193  20.064  19.562  1.00  0.82           C  
ATOM    971  C   GLU A  65      20.270  20.642  18.631  1.00  0.82           C  
ATOM    972  O   GLU A  65      20.448  21.858  18.574  1.00  0.82           O  
ATOM    973  CB  GLU A  65      19.845  19.668  20.887  1.00  0.82           C  
ATOM    974  CG  GLU A  65      20.511  20.824  21.635  1.00  0.82           C  
ATOM    975  CD  GLU A  65      19.504  21.841  22.167  1.00  0.82           C  
ATOM    976  OE1 GLU A  65      18.357  21.477  22.356  1.00  0.82           O  
ATOM    977  OE2 GLU A  65      19.873  22.970  22.379  1.00  0.82           O  
ATOM    978  H   GLU A  65      18.302  18.107  19.596  1.00  0.82           H  
ATOM    979  HA  GLU A  65      18.481  20.858  19.763  1.00  0.82           H  
ATOM    980 1HB  GLU A  65      19.096  19.229  21.545  1.00  0.82           H  
ATOM    981 2HB  GLU A  65      20.606  18.909  20.704  1.00  0.82           H  
ATOM    982 1HG  GLU A  65      21.084  20.422  22.471  1.00  0.82           H  
ATOM    983 2HG  GLU A  65      21.206  21.323  20.960  1.00  0.82           H  
ATOM    984  N   SER A  66      20.985  19.787  17.901  1.00  0.78           N  
ATOM    985  CA  SER A  66      22.076  20.246  17.036  1.00  0.78           C  
ATOM    986  C   SER A  66      21.615  20.855  15.704  1.00  0.78           C  
ATOM    987  O   SER A  66      22.427  21.384  14.941  1.00  0.78           O  
ATOM    988  CB  SER A  66      23.049  19.106  16.779  1.00  0.78           C  
ATOM    989  OG  SER A  66      22.470  18.079  16.021  1.00  0.78           O  
ATOM    990  H   SER A  66      20.780  18.803  17.963  1.00  0.78           H  
ATOM    991  HA  SER A  66      22.617  21.021  17.579  1.00  0.78           H  
ATOM    992 1HB  SER A  66      23.924  19.492  16.259  1.00  0.78           H  
ATOM    993 2HB  SER A  66      23.388  18.706  17.733  1.00  0.78           H  
ATOM    994  HG  SER A  66      23.124  17.372  15.986  1.00  0.78           H  
ATOM    995  N   VAL A  67      20.323  20.740  15.399  1.00  0.75           N  
ATOM    996  CA  VAL A  67      19.776  21.227  14.141  1.00  0.75           C  
ATOM    997  C   VAL A  67      18.669  22.282  14.307  1.00  0.75           C  
ATOM    998  O   VAL A  67      18.263  22.919  13.326  1.00  0.75           O  
ATOM    999  CB  VAL A  67      19.294  20.030  13.316  1.00  0.75           C  
ATOM   1000  CG1 VAL A  67      20.489  19.112  12.963  1.00  0.75           C  
ATOM   1001  CG2 VAL A  67      18.339  19.293  14.070  1.00  0.75           C  
ATOM   1002  H   VAL A  67      19.687  20.313  16.066  1.00  0.75           H  
ATOM   1003  HA  VAL A  67      20.590  21.689  13.583  1.00  0.75           H  
ATOM   1004  HB  VAL A  67      18.834  20.362  12.439  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  67      20.157  18.264  12.386  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  67      21.220  19.673  12.384  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  67      20.955  18.749  13.874  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  67      18.012  18.457  13.490  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  67      18.827  18.958  14.959  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  67      17.499  19.915  14.324  1.00  0.75           H  
ATOM   1011  N   LYS A  68      18.262  22.560  15.554  1.00  0.72           N  
ATOM   1012  CA  LYS A  68      17.213  23.558  15.828  1.00  0.72           C  
ATOM   1013  C   LYS A  68      17.505  24.928  15.224  1.00  0.72           C  
ATOM   1014  O   LYS A  68      16.590  25.641  14.819  1.00  0.72           O  
ATOM   1015  CB  LYS A  68      17.042  23.781  17.345  1.00  0.72           C  
ATOM   1016  CG  LYS A  68      16.341  22.689  18.132  1.00  0.72           C  
ATOM   1017  CD  LYS A  68      16.336  23.001  19.619  1.00  0.72           C  
ATOM   1018  CE  LYS A  68      15.591  21.937  20.405  1.00  0.72           C  
ATOM   1019  NZ  LYS A  68      15.680  22.171  21.880  1.00  0.72           N  
ATOM   1020  H   LYS A  68      18.617  21.990  16.321  1.00  0.72           H  
ATOM   1021  HA  LYS A  68      16.278  23.201  15.399  1.00  0.72           H  
ATOM   1022 1HB  LYS A  68      18.031  23.901  17.796  1.00  0.72           H  
ATOM   1023 2HB  LYS A  68      16.499  24.708  17.510  1.00  0.72           H  
ATOM   1024 1HG  LYS A  68      15.312  22.616  17.817  1.00  0.72           H  
ATOM   1025 2HG  LYS A  68      16.816  21.745  17.971  1.00  0.72           H  
ATOM   1026 1HD  LYS A  68      17.367  23.047  19.986  1.00  0.72           H  
ATOM   1027 2HD  LYS A  68      15.866  23.965  19.792  1.00  0.72           H  
ATOM   1028 1HE  LYS A  68      14.545  21.952  20.106  1.00  0.72           H  
ATOM   1029 2HE  LYS A  68      16.009  20.955  20.174  1.00  0.72           H  
ATOM   1030 1HZ  LYS A  68      15.177  21.449  22.364  1.00  0.72           H  
ATOM   1031 2HZ  LYS A  68      16.675  22.127  22.150  1.00  0.72           H  
ATOM   1032 3HZ  LYS A  68      15.299  23.070  22.120  1.00  0.72           H  
ATOM   1033  N   GLY A  69      18.774  25.316  15.187  1.00  0.70           N  
ATOM   1034  CA  GLY A  69      19.134  26.625  14.665  1.00  0.70           C  
ATOM   1035  C   GLY A  69      19.383  26.671  13.153  1.00  0.70           C  
ATOM   1036  O   GLY A  69      19.730  27.733  12.636  1.00  0.70           O  
ATOM   1037  H   GLY A  69      19.491  24.693  15.526  1.00  0.70           H  
ATOM   1038 1HA  GLY A  69      18.343  27.333  14.916  1.00  0.70           H  
ATOM   1039 2HA  GLY A  69      20.027  26.973  15.181  1.00  0.70           H  
ATOM   1040  N   ARG A  70      19.265  25.532  12.447  1.00  0.69           N  
ATOM   1041  CA  ARG A  70      19.553  25.518  11.005  1.00  0.69           C  
ATOM   1042  C   ARG A  70      18.458  24.896  10.120  1.00  0.69           C  
ATOM   1043  O   ARG A  70      18.376  25.214   8.926  1.00  0.69           O  
ATOM   1044  CB  ARG A  70      20.883  24.819  10.727  1.00  0.69           C  
ATOM   1045  CG  ARG A  70      22.104  25.595  11.239  1.00  0.69           C  
ATOM   1046  CD  ARG A  70      23.445  25.121  10.713  1.00  0.69           C  
ATOM   1047  NE  ARG A  70      23.787  23.749  11.052  1.00  0.69           N  
ATOM   1048  CZ  ARG A  70      24.271  23.336  12.236  1.00  0.69           C  
ATOM   1049  NH1 ARG A  70      24.408  24.184  13.240  1.00  0.69           N  
ATOM   1050  NH2 ARG A  70      24.601  22.068  12.383  1.00  0.69           N  
ATOM   1051  H   ARG A  70      18.959  24.677  12.905  1.00  0.69           H  
ATOM   1052  HA  ARG A  70      19.674  26.552  10.681  1.00  0.69           H  
ATOM   1053 1HB  ARG A  70      20.896  23.848  11.213  1.00  0.69           H  
ATOM   1054 2HB  ARG A  70      21.006  24.657   9.654  1.00  0.69           H  
ATOM   1055 1HG  ARG A  70      21.993  26.641  10.938  1.00  0.69           H  
ATOM   1056 2HG  ARG A  70      22.133  25.538  12.325  1.00  0.69           H  
ATOM   1057 1HD  ARG A  70      23.412  25.180   9.627  1.00  0.69           H  
ATOM   1058 2HD  ARG A  70      24.236  25.772  11.078  1.00  0.69           H  
ATOM   1059  HE  ARG A  70      23.777  23.054  10.290  1.00  0.69           H  
ATOM   1060 1HH1 ARG A  70      24.151  25.151  13.118  1.00  0.69           H  
ATOM   1061 2HH1 ARG A  70      24.764  23.861  14.129  1.00  0.69           H  
ATOM   1062 1HH2 ARG A  70      24.484  21.416  11.582  1.00  0.69           H  
ATOM   1063 2HH2 ARG A  70      24.955  21.732  13.263  1.00  0.69           H  
ATOM   1064  N   PHE A  71      17.657  23.980  10.673  1.00  0.70           N  
ATOM   1065  CA  PHE A  71      16.673  23.230   9.879  1.00  0.70           C  
ATOM   1066  C   PHE A  71      15.205  23.600  10.128  1.00  0.70           C  
ATOM   1067  O   PHE A  71      14.797  23.878  11.257  1.00  0.70           O  
ATOM   1068  CB  PHE A  71      16.877  21.746  10.160  1.00  0.70           C  
ATOM   1069  CG  PHE A  71      18.180  21.162   9.576  1.00  0.70           C  
ATOM   1070  CD1 PHE A  71      19.408  21.407  10.168  1.00  0.70           C  
ATOM   1071  CD2 PHE A  71      18.157  20.299   8.509  1.00  0.70           C  
ATOM   1072  CE1 PHE A  71      20.573  20.837   9.689  1.00  0.70           C  
ATOM   1073  CE2 PHE A  71      19.317  19.716   8.038  1.00  0.70           C  
ATOM   1074  CZ  PHE A  71      20.522  19.990   8.622  1.00  0.70           C  
ATOM   1075  H   PHE A  71      17.762  23.748  11.657  1.00  0.70           H  
ATOM   1076  HA  PHE A  71      16.889  23.412   8.834  1.00  0.70           H  
ATOM   1077 1HB  PHE A  71      16.882  21.582  11.239  1.00  0.70           H  
ATOM   1078 2HB  PHE A  71      16.038  21.188   9.751  1.00  0.70           H  
ATOM   1079  HD1 PHE A  71      19.445  22.068  11.031  1.00  0.70           H  
ATOM   1080  HD2 PHE A  71      17.213  20.075   8.040  1.00  0.70           H  
ATOM   1081  HE1 PHE A  71      21.536  21.054  10.168  1.00  0.70           H  
ATOM   1082  HE2 PHE A  71      19.276  19.039   7.203  1.00  0.70           H  
ATOM   1083  HZ  PHE A  71      21.436  19.530   8.242  1.00  0.70           H  
ATOM   1084  N   THR A  72      14.415  23.556   9.046  1.00  0.74           N  
ATOM   1085  CA  THR A  72      12.959  23.732   9.075  1.00  0.74           C  
ATOM   1086  C   THR A  72      12.255  22.626   8.277  1.00  0.74           C  
ATOM   1087  O   THR A  72      12.641  22.323   7.147  1.00  0.74           O  
ATOM   1088  CB  THR A  72      12.528  25.116   8.537  1.00  0.74           C  
ATOM   1089  OG1 THR A  72      13.115  26.151   9.344  1.00  0.74           O  
ATOM   1090  CG2 THR A  72      11.005  25.250   8.566  1.00  0.74           C  
ATOM   1091  H   THR A  72      14.865  23.369   8.150  1.00  0.74           H  
ATOM   1092  HA  THR A  72      12.623  23.671  10.106  1.00  0.74           H  
ATOM   1093  HB  THR A  72      12.876  25.231   7.510  1.00  0.74           H  
ATOM   1094  HG1 THR A  72      12.954  25.960  10.277  1.00  0.74           H  
ATOM   1095 1HG2 THR A  72      10.722  26.230   8.187  1.00  0.74           H  
ATOM   1096 2HG2 THR A  72      10.550  24.483   7.942  1.00  0.74           H  
ATOM   1097 3HG2 THR A  72      10.651  25.138   9.592  1.00  0.74           H  
ATOM   1098  N   ILE A  73      11.210  22.036   8.841  1.00  0.80           N  
ATOM   1099  CA  ILE A  73      10.455  21.008   8.120  1.00  0.80           C  
ATOM   1100  C   ILE A  73       9.035  21.506   7.870  1.00  0.80           C  
ATOM   1101  O   ILE A  73       8.453  22.188   8.715  1.00  0.80           O  
ATOM   1102  CB  ILE A  73      10.471  19.660   8.877  1.00  0.80           C  
ATOM   1103  CG1 ILE A  73       9.820  18.551   8.099  1.00  0.80           C  
ATOM   1104  CG2 ILE A  73       9.817  19.763  10.175  1.00  0.80           C  
ATOM   1105  CD1 ILE A  73      10.085  17.229   8.724  1.00  0.80           C  
ATOM   1106  H   ILE A  73      10.934  22.307   9.784  1.00  0.80           H  
ATOM   1107  HA  ILE A  73      10.922  20.843   7.154  1.00  0.80           H  
ATOM   1108  HB  ILE A  73      11.510  19.371   9.038  1.00  0.80           H  
ATOM   1109 1HG1 ILE A  73       8.760  18.714   8.041  1.00  0.80           H  
ATOM   1110 2HG1 ILE A  73      10.222  18.530   7.095  1.00  0.80           H  
ATOM   1111 1HG2 ILE A  73       9.873  18.810  10.700  1.00  0.80           H  
ATOM   1112 2HG2 ILE A  73      10.304  20.509  10.750  1.00  0.80           H  
ATOM   1113 3HG2 ILE A  73       8.791  20.029  10.018  1.00  0.80           H  
ATOM   1114 1HD1 ILE A  73       9.615  16.440   8.140  1.00  0.80           H  
ATOM   1115 2HD1 ILE A  73      11.154  17.089   8.761  1.00  0.80           H  
ATOM   1116 3HD1 ILE A  73       9.690  17.215   9.727  1.00  0.80           H  
ATOM   1117  N   SER A  74       8.511  21.217   6.685  1.00  0.89           N  
ATOM   1118  CA  SER A  74       7.168  21.658   6.308  1.00  0.89           C  
ATOM   1119  C   SER A  74       6.523  20.695   5.329  1.00  0.89           C  
ATOM   1120  O   SER A  74       7.170  19.766   4.855  1.00  0.89           O  
ATOM   1121  CB  SER A  74       7.222  23.049   5.700  1.00  0.89           C  
ATOM   1122  OG  SER A  74       7.894  23.043   4.476  1.00  0.89           O  
ATOM   1123  H   SER A  74       9.077  20.668   6.036  1.00  0.89           H  
ATOM   1124  HA  SER A  74       6.551  21.695   7.207  1.00  0.89           H  
ATOM   1125 1HB  SER A  74       6.209  23.423   5.558  1.00  0.89           H  
ATOM   1126 2HB  SER A  74       7.726  23.727   6.390  1.00  0.89           H  
ATOM   1127  HG  SER A  74       7.438  22.391   3.937  1.00  0.89           H  
ATOM   1128  N   SER A  75       5.256  20.918   5.007  1.00  0.99           N  
ATOM   1129  CA  SER A  75       4.567  20.016   4.091  1.00  0.99           C  
ATOM   1130  C   SER A  75       3.622  20.769   3.167  1.00  0.99           C  
ATOM   1131  O   SER A  75       3.369  21.961   3.360  1.00  0.99           O  
ATOM   1132  CB  SER A  75       3.784  18.981   4.876  1.00  0.99           C  
ATOM   1133  OG  SER A  75       2.722  19.572   5.537  1.00  0.99           O  
ATOM   1134  H   SER A  75       4.759  21.702   5.410  1.00  0.99           H  
ATOM   1135  HA  SER A  75       5.306  19.515   3.470  1.00  0.99           H  
ATOM   1136 1HB  SER A  75       3.418  18.204   4.202  1.00  0.99           H  
ATOM   1137 2HB  SER A  75       4.438  18.507   5.601  1.00  0.99           H  
ATOM   1138  HG  SER A  75       2.176  19.966   4.845  1.00  0.99           H  
ATOM   1139  N   ASP A  76       3.073  20.048   2.194  1.00  1.07           N  
ATOM   1140  CA  ASP A  76       2.163  20.619   1.207  1.00  1.07           C  
ATOM   1141  C   ASP A  76       1.148  19.668   0.610  1.00  1.07           C  
ATOM   1142  O   ASP A  76       1.026  19.753  -0.616  1.00  1.07           O  
ATOM   1143  CB  ASP A  76       2.926  21.201   0.022  1.00  1.07           C  
ATOM   1144  CG  ASP A  76       1.956  21.895  -0.984  1.00  1.07           C  
ATOM   1145  OD1 ASP A  76       0.758  21.862  -0.748  1.00  1.07           O  
ATOM   1146  OD2 ASP A  76       2.421  22.421  -1.982  1.00  1.07           O  
ATOM   1147  H   ASP A  76       3.382  19.080   2.096  1.00  1.07           H  
ATOM   1148  HA  ASP A  76       1.613  21.424   1.697  1.00  1.07           H  
ATOM   1149 1HB  ASP A  76       3.660  21.929   0.376  1.00  1.07           H  
ATOM   1150 2HB  ASP A  76       3.466  20.404  -0.494  1.00  1.07           H  
ATOM   1151  N   ASN A  77       0.043  19.603   1.358  1.00  1.11           N  
ATOM   1152  CA  ASN A  77      -0.634  18.321   1.465  1.00  1.11           C  
ATOM   1153  C   ASN A  77      -1.218  17.902   0.118  1.00  1.11           C  
ATOM   1154  O   ASN A  77      -1.361  16.720  -0.156  1.00  1.11           O  
ATOM   1155  CB  ASN A  77      -1.730  18.354   2.516  1.00  1.11           C  
ATOM   1156  CG  ASN A  77      -1.210  18.395   3.941  1.00  1.11           C  
ATOM   1157  OD1 ASN A  77      -0.045  18.096   4.222  1.00  1.11           O  
ATOM   1158  ND2 ASN A  77      -2.078  18.749   4.855  1.00  1.11           N  
ATOM   1159  H   ASN A  77      -0.594  20.368   1.179  1.00  1.11           H  
ATOM   1160  HA  ASN A  77       0.097  17.570   1.733  1.00  1.11           H  
ATOM   1161 1HB  ASN A  77      -2.363  19.227   2.348  1.00  1.11           H  
ATOM   1162 2HB  ASN A  77      -2.364  17.470   2.403  1.00  1.11           H  
ATOM   1163 1HD2 ASN A  77      -1.806  18.784   5.819  1.00  1.11           H  
ATOM   1164 2HD2 ASN A  77      -3.019  18.970   4.592  1.00  1.11           H  
ATOM   1165  N   ALA A  78      -1.508  18.879  -0.742  1.00  1.09           N  
ATOM   1166  CA  ALA A  78      -2.095  18.658  -2.060  1.00  1.09           C  
ATOM   1167  C   ALA A  78      -1.201  17.776  -2.914  1.00  1.09           C  
ATOM   1168  O   ALA A  78      -1.674  17.045  -3.788  1.00  1.09           O  
ATOM   1169  CB  ALA A  78      -2.302  19.988  -2.758  1.00  1.09           C  
ATOM   1170  H   ALA A  78      -1.294  19.833  -0.481  1.00  1.09           H  
ATOM   1171  HA  ALA A  78      -3.051  18.155  -1.932  1.00  1.09           H  
ATOM   1172 1HB  ALA A  78      -2.750  19.821  -3.733  1.00  1.09           H  
ATOM   1173 2HB  ALA A  78      -2.957  20.615  -2.156  1.00  1.09           H  
ATOM   1174 3HB  ALA A  78      -1.332  20.482  -2.877  1.00  1.09           H  
ATOM   1175  N   ARG A  79       0.098  17.874  -2.671  1.00  1.02           N  
ATOM   1176  CA  ARG A  79       1.097  17.130  -3.416  1.00  1.02           C  
ATOM   1177  C   ARG A  79       1.701  15.959  -2.625  1.00  1.02           C  
ATOM   1178  O   ARG A  79       2.735  15.412  -3.025  1.00  1.02           O  
ATOM   1179  CB  ARG A  79       2.202  18.086  -3.854  1.00  1.02           C  
ATOM   1180  CG  ARG A  79       1.739  19.147  -4.870  1.00  1.02           C  
ATOM   1181  CD  ARG A  79       2.860  20.011  -5.384  1.00  1.02           C  
ATOM   1182  NE  ARG A  79       3.367  20.958  -4.388  1.00  1.02           N  
ATOM   1183  CZ  ARG A  79       4.567  21.557  -4.433  1.00  1.02           C  
ATOM   1184  NH1 ARG A  79       5.414  21.312  -5.413  1.00  1.02           N  
ATOM   1185  NH2 ARG A  79       4.872  22.396  -3.470  1.00  1.02           N  
ATOM   1186  H   ARG A  79       0.399  18.519  -1.936  1.00  1.02           H  
ATOM   1187  HA  ARG A  79       0.621  16.726  -4.309  1.00  1.02           H  
ATOM   1188 1HB  ARG A  79       2.586  18.618  -2.976  1.00  1.02           H  
ATOM   1189 2HB  ARG A  79       3.029  17.526  -4.290  1.00  1.02           H  
ATOM   1190 1HG  ARG A  79       1.263  18.655  -5.717  1.00  1.02           H  
ATOM   1191 2HG  ARG A  79       1.015  19.804  -4.380  1.00  1.02           H  
ATOM   1192 1HD  ARG A  79       3.687  19.374  -5.693  1.00  1.02           H  
ATOM   1193 2HD  ARG A  79       2.507  20.582  -6.241  1.00  1.02           H  
ATOM   1194  HE  ARG A  79       2.769  21.229  -3.587  1.00  1.02           H  
ATOM   1195 1HH1 ARG A  79       5.163  20.666  -6.146  1.00  1.02           H  
ATOM   1196 2HH1 ARG A  79       6.309  21.775  -5.428  1.00  1.02           H  
ATOM   1197 1HH2 ARG A  79       4.164  22.552  -2.730  1.00  1.02           H  
ATOM   1198 2HH2 ARG A  79       5.759  22.867  -3.456  1.00  1.02           H  
ATOM   1199  N   ASP A  80       1.129  15.631  -1.454  1.00  0.93           N  
ATOM   1200  CA  ASP A  80       1.635  14.541  -0.602  1.00  0.93           C  
ATOM   1201  C   ASP A  80       3.159  14.620  -0.399  1.00  0.93           C  
ATOM   1202  O   ASP A  80       3.858  13.603  -0.444  1.00  0.93           O  
ATOM   1203  CB  ASP A  80       1.244  13.160  -1.152  1.00  0.93           C  
ATOM   1204  CG  ASP A  80      -0.320  12.860  -1.127  1.00  0.93           C  
ATOM   1205  OD1 ASP A  80      -1.016  13.306  -0.214  1.00  0.93           O  
ATOM   1206  OD2 ASP A  80      -0.779  12.169  -2.014  1.00  0.93           O  
ATOM   1207  H   ASP A  80       0.276  16.108  -1.158  1.00  0.93           H  
ATOM   1208  HA  ASP A  80       1.160  14.637   0.367  1.00  0.93           H  
ATOM   1209 1HB  ASP A  80       1.612  13.055  -2.173  1.00  0.93           H  
ATOM   1210 2HB  ASP A  80       1.741  12.391  -0.553  1.00  0.93           H  
ATOM   1211  N   THR A  81       3.670  15.834  -0.180  1.00  0.83           N  
ATOM   1212  CA  THR A  81       5.111  16.037  -0.067  1.00  0.83           C  
ATOM   1213  C   THR A  81       5.548  16.769   1.200  1.00  0.83           C  
ATOM   1214  O   THR A  81       4.900  17.722   1.659  1.00  0.83           O  
ATOM   1215  CB  THR A  81       5.641  16.795  -1.310  1.00  0.83           C  
ATOM   1216  OG1 THR A  81       5.329  16.040  -2.512  1.00  0.83           O  
ATOM   1217  CG2 THR A  81       7.167  16.947  -1.243  1.00  0.83           C  
ATOM   1218  H   THR A  81       3.044  16.621  -0.137  1.00  0.83           H  
ATOM   1219  HA  THR A  81       5.588  15.058  -0.051  1.00  0.83           H  
ATOM   1220  HB  THR A  81       5.173  17.779  -1.370  1.00  0.83           H  
ATOM   1221  HG1 THR A  81       4.371  15.818  -2.565  1.00  0.83           H  
ATOM   1222 1HG2 THR A  81       7.500  17.464  -2.136  1.00  0.83           H  
ATOM   1223 2HG2 THR A  81       7.460  17.518  -0.374  1.00  0.83           H  
ATOM   1224 3HG2 THR A  81       7.630  15.968  -1.201  1.00  0.83           H  
ATOM   1225  N   VAL A  82       6.653  16.281   1.771  1.00  0.75           N  
ATOM   1226  CA  VAL A  82       7.304  16.884   2.931  1.00  0.75           C  
ATOM   1227  C   VAL A  82       8.683  17.390   2.573  1.00  0.75           C  
ATOM   1228  O   VAL A  82       9.446  16.744   1.852  1.00  0.75           O  
ATOM   1229  CB  VAL A  82       7.350  15.922   4.114  1.00  0.75           C  
ATOM   1230  CG1 VAL A  82       8.126  16.515   5.300  1.00  0.75           C  
ATOM   1231  CG2 VAL A  82       5.932  15.702   4.509  1.00  0.75           C  
ATOM   1232  H   VAL A  82       7.086  15.460   1.342  1.00  0.75           H  
ATOM   1233  HA  VAL A  82       6.714  17.740   3.247  1.00  0.75           H  
ATOM   1234  HB  VAL A  82       7.836  14.992   3.819  1.00  0.75           H  
ATOM   1235 1HG1 VAL A  82       8.121  15.820   6.128  1.00  0.75           H  
ATOM   1236 2HG1 VAL A  82       9.156  16.710   5.009  1.00  0.75           H  
ATOM   1237 3HG1 VAL A  82       7.661  17.444   5.613  1.00  0.75           H  
ATOM   1238 1HG2 VAL A  82       5.845  15.052   5.331  1.00  0.75           H  
ATOM   1239 2HG2 VAL A  82       5.499  16.652   4.770  1.00  0.75           H  
ATOM   1240 3HG2 VAL A  82       5.426  15.289   3.673  1.00  0.75           H  
ATOM   1241  N   TYR A  83       8.982  18.584   3.031  1.00  0.69           N  
ATOM   1242  CA  TYR A  83      10.234  19.215   2.701  1.00  0.69           C  
ATOM   1243  C   TYR A  83      11.097  19.439   3.920  1.00  0.69           C  
ATOM   1244  O   TYR A  83      10.595  19.713   5.013  1.00  0.69           O  
ATOM   1245  CB  TYR A  83       9.953  20.566   2.065  1.00  0.69           C  
ATOM   1246  CG  TYR A  83       9.150  20.486   0.812  1.00  0.69           C  
ATOM   1247  CD1 TYR A  83       7.751  20.477   0.883  1.00  0.69           C  
ATOM   1248  CD2 TYR A  83       9.786  20.429  -0.401  1.00  0.69           C  
ATOM   1249  CE1 TYR A  83       7.009  20.419  -0.278  1.00  0.69           C  
ATOM   1250  CE2 TYR A  83       9.049  20.366  -1.556  1.00  0.69           C  
ATOM   1251  CZ  TYR A  83       7.673  20.365  -1.504  1.00  0.69           C  
ATOM   1252  OH  TYR A  83       6.967  20.303  -2.672  1.00  0.69           O  
ATOM   1253  H   TYR A  83       8.317  19.060   3.634  1.00  0.69           H  
ATOM   1254  HA  TYR A  83      10.782  18.580   2.012  1.00  0.69           H  
ATOM   1255 1HB  TYR A  83       9.416  21.197   2.777  1.00  0.69           H  
ATOM   1256 2HB  TYR A  83      10.900  21.057   1.835  1.00  0.69           H  
ATOM   1257  HD1 TYR A  83       7.249  20.519   1.853  1.00  0.69           H  
ATOM   1258  HD2 TYR A  83      10.878  20.435  -0.442  1.00  0.69           H  
ATOM   1259  HE1 TYR A  83       5.920  20.412  -0.234  1.00  0.69           H  
ATOM   1260  HE2 TYR A  83       9.556  20.320  -2.519  1.00  0.69           H  
ATOM   1261  HH  TYR A  83       7.512  19.884  -3.347  1.00  0.69           H  
ATOM   1262  N   LEU A  84      12.406  19.366   3.717  1.00  0.65           N  
ATOM   1263  CA  LEU A  84      13.348  19.692   4.775  1.00  0.65           C  
ATOM   1264  C   LEU A  84      14.305  20.751   4.259  1.00  0.65           C  
ATOM   1265  O   LEU A  84      15.072  20.519   3.317  1.00  0.65           O  
ATOM   1266  CB  LEU A  84      14.145  18.464   5.227  1.00  0.65           C  
ATOM   1267  CG  LEU A  84      15.186  18.729   6.343  1.00  0.65           C  
ATOM   1268  CD1 LEU A  84      14.423  19.147   7.619  1.00  0.65           C  
ATOM   1269  CD2 LEU A  84      16.048  17.480   6.573  1.00  0.65           C  
ATOM   1270  H   LEU A  84      12.740  19.118   2.787  1.00  0.65           H  
ATOM   1271  HA  LEU A  84      12.808  20.101   5.629  1.00  0.65           H  
ATOM   1272 1HB  LEU A  84      13.443  17.730   5.610  1.00  0.65           H  
ATOM   1273 2HB  LEU A  84      14.659  18.035   4.377  1.00  0.65           H  
ATOM   1274  HG  LEU A  84      15.833  19.559   6.051  1.00  0.65           H  
ATOM   1275 1HD1 LEU A  84      15.113  19.353   8.427  1.00  0.65           H  
ATOM   1276 2HD1 LEU A  84      13.835  20.038   7.413  1.00  0.65           H  
ATOM   1277 3HD1 LEU A  84      13.759  18.337   7.920  1.00  0.65           H  
ATOM   1278 1HD2 LEU A  84      16.775  17.673   7.358  1.00  0.65           H  
ATOM   1279 2HD2 LEU A  84      15.416  16.669   6.867  1.00  0.65           H  
ATOM   1280 3HD2 LEU A  84      16.568  17.221   5.659  1.00  0.65           H  
ATOM   1281  N   GLN A  85      14.255  21.920   4.868  1.00  0.62           N  
ATOM   1282  CA  GLN A  85      15.091  23.023   4.450  1.00  0.62           C  
ATOM   1283  C   GLN A  85      16.196  23.223   5.441  1.00  0.62           C  
ATOM   1284  O   GLN A  85      15.975  23.199   6.652  1.00  0.62           O  
ATOM   1285  CB  GLN A  85      14.295  24.322   4.286  1.00  0.62           C  
ATOM   1286  CG  GLN A  85      15.149  25.492   3.791  1.00  0.62           C  
ATOM   1287  CD  GLN A  85      14.354  26.750   3.561  1.00  0.62           C  
ATOM   1288  OE1 GLN A  85      13.200  26.865   3.987  1.00  0.62           O  
ATOM   1289  NE2 GLN A  85      14.962  27.714   2.881  1.00  0.62           N  
ATOM   1290  H   GLN A  85      13.615  22.054   5.646  1.00  0.62           H  
ATOM   1291  HA  GLN A  85      15.546  22.781   3.494  1.00  0.62           H  
ATOM   1292 1HB  GLN A  85      13.488  24.166   3.571  1.00  0.62           H  
ATOM   1293 2HB  GLN A  85      13.846  24.597   5.239  1.00  0.62           H  
ATOM   1294 1HG  GLN A  85      15.901  25.714   4.541  1.00  0.62           H  
ATOM   1295 2HG  GLN A  85      15.633  25.205   2.853  1.00  0.62           H  
ATOM   1296 1HE2 GLN A  85      14.486  28.574   2.696  1.00  0.62           H  
ATOM   1297 2HE2 GLN A  85      15.898  27.578   2.553  1.00  0.62           H  
ATOM   1298  N   MET A  86      17.386  23.445   4.936  1.00  0.60           N  
ATOM   1299  CA  MET A  86      18.499  23.686   5.811  1.00  0.60           C  
ATOM   1300  C   MET A  86      19.238  24.930   5.372  1.00  0.60           C  
ATOM   1301  O   MET A  86      19.474  25.148   4.181  1.00  0.60           O  
ATOM   1302  CB  MET A  86      19.326  22.420   5.809  1.00  0.60           C  
ATOM   1303  CG  MET A  86      19.845  22.017   4.461  1.00  0.60           C  
ATOM   1304  SD  MET A  86      20.594  20.365   4.432  1.00  0.60           S  
ATOM   1305  CE  MET A  86      19.094  19.376   4.360  1.00  0.60           C  
ATOM   1306  H   MET A  86      17.521  23.416   3.925  1.00  0.60           H  
ATOM   1307  HA  MET A  86      18.131  23.864   6.818  1.00  0.60           H  
ATOM   1308 1HB  MET A  86      20.132  22.502   6.530  1.00  0.60           H  
ATOM   1309 2HB  MET A  86      18.688  21.616   6.122  1.00  0.60           H  
ATOM   1310 1HG  MET A  86      19.004  21.986   3.798  1.00  0.60           H  
ATOM   1311 2HG  MET A  86      20.527  22.745   4.086  1.00  0.60           H  
ATOM   1312 1HE  MET A  86      19.354  18.320   4.342  1.00  0.60           H  
ATOM   1313 2HE  MET A  86      18.468  19.586   5.219  1.00  0.60           H  
ATOM   1314 3HE  MET A  86      18.538  19.630   3.462  1.00  0.60           H  
ATOM   1315  N   THR A  87      19.602  25.753   6.352  1.00  0.60           N  
ATOM   1316  CA  THR A  87      20.268  27.022   6.099  1.00  0.60           C  
ATOM   1317  C   THR A  87      21.520  27.194   6.940  1.00  0.60           C  
ATOM   1318  O   THR A  87      21.715  26.476   7.919  1.00  0.60           O  
ATOM   1319  CB  THR A  87      19.270  28.175   6.382  1.00  0.60           C  
ATOM   1320  OG1 THR A  87      18.900  28.159   7.769  1.00  0.60           O  
ATOM   1321  CG2 THR A  87      18.001  28.015   5.524  1.00  0.60           C  
ATOM   1322  H   THR A  87      19.351  25.514   7.312  1.00  0.60           H  
ATOM   1323  HA  THR A  87      20.567  27.060   5.054  1.00  0.60           H  
ATOM   1324  HB  THR A  87      19.746  29.127   6.150  1.00  0.60           H  
ATOM   1325  HG1 THR A  87      18.597  27.264   8.016  1.00  0.60           H  
ATOM   1326 1HG2 THR A  87      17.317  28.835   5.734  1.00  0.60           H  
ATOM   1327 2HG2 THR A  87      18.270  28.028   4.470  1.00  0.60           H  
ATOM   1328 3HG2 THR A  87      17.511  27.078   5.762  1.00  0.60           H  
ATOM   1329  N   ASN A  88      22.365  28.164   6.573  1.00  0.60           N  
ATOM   1330  CA  ASN A  88      23.583  28.451   7.327  1.00  0.60           C  
ATOM   1331  C   ASN A  88      24.380  27.168   7.529  1.00  0.60           C  
ATOM   1332  O   ASN A  88      24.900  26.909   8.617  1.00  0.60           O  
ATOM   1333  CB  ASN A  88      23.256  29.113   8.652  1.00  0.60           C  
ATOM   1334  CG  ASN A  88      22.647  30.487   8.472  1.00  0.60           C  
ATOM   1335  OD1 ASN A  88      23.093  31.272   7.628  1.00  0.60           O  
ATOM   1336  ND2 ASN A  88      21.638  30.789   9.246  1.00  0.60           N  
ATOM   1337  H   ASN A  88      22.164  28.702   5.740  1.00  0.60           H  
ATOM   1338  HA  ASN A  88      24.195  29.133   6.742  1.00  0.60           H  
ATOM   1339 1HB  ASN A  88      22.564  28.494   9.224  1.00  0.60           H  
ATOM   1340 2HB  ASN A  88      24.167  29.209   9.241  1.00  0.60           H  
ATOM   1341 1HD2 ASN A  88      21.198  31.685   9.170  1.00  0.60           H  
ATOM   1342 2HD2 ASN A  88      21.304  30.125   9.918  1.00  0.60           H  
ATOM   1343  N   LEU A  89      24.481  26.390   6.455  1.00  0.62           N  
ATOM   1344  CA  LEU A  89      25.097  25.069   6.491  1.00  0.62           C  
ATOM   1345  C   LEU A  89      26.543  25.015   6.915  1.00  0.62           C  
ATOM   1346  O   LEU A  89      27.356  25.869   6.568  1.00  0.62           O  
ATOM   1347  CB  LEU A  89      24.936  24.427   5.120  1.00  0.62           C  
ATOM   1348  CG  LEU A  89      23.531  24.016   4.820  1.00  0.62           C  
ATOM   1349  CD1 LEU A  89      23.428  23.553   3.399  1.00  0.62           C  
ATOM   1350  CD2 LEU A  89      23.182  22.918   5.794  1.00  0.62           C  
ATOM   1351  H   LEU A  89      24.046  26.715   5.587  1.00  0.62           H  
ATOM   1352  HA  LEU A  89      24.532  24.470   7.205  1.00  0.62           H  
ATOM   1353 1HB  LEU A  89      25.255  25.138   4.353  1.00  0.62           H  
ATOM   1354 2HB  LEU A  89      25.572  23.553   5.070  1.00  0.62           H  
ATOM   1355  HG  LEU A  89      22.852  24.863   4.955  1.00  0.62           H  
ATOM   1356 1HD1 LEU A  89      22.426  23.246   3.166  1.00  0.62           H  
ATOM   1357 2HD1 LEU A  89      23.710  24.375   2.740  1.00  0.62           H  
ATOM   1358 3HD1 LEU A  89      24.100  22.714   3.258  1.00  0.62           H  
ATOM   1359 1HD2 LEU A  89      22.205  22.591   5.635  1.00  0.62           H  
ATOM   1360 2HD2 LEU A  89      23.866  22.081   5.657  1.00  0.62           H  
ATOM   1361 3HD2 LEU A  89      23.272  23.291   6.817  1.00  0.62           H  
ATOM   1362  N   LYS A  90      26.861  23.987   7.698  1.00  0.63           N  
ATOM   1363  CA  LYS A  90      28.224  23.793   8.169  1.00  0.63           C  
ATOM   1364  C   LYS A  90      28.810  22.573   7.464  1.00  0.63           C  
ATOM   1365  O   LYS A  90      28.059  21.704   7.043  1.00  0.63           O  
ATOM   1366  CB  LYS A  90      28.214  23.597   9.694  1.00  0.63           C  
ATOM   1367  CG  LYS A  90      27.550  24.740  10.454  1.00  0.63           C  
ATOM   1368  CD  LYS A  90      28.301  26.054  10.279  1.00  0.63           C  
ATOM   1369  CE  LYS A  90      27.663  27.163  11.107  1.00  0.63           C  
ATOM   1370  NZ  LYS A  90      28.361  28.470  10.931  1.00  0.63           N  
ATOM   1371  H   LYS A  90      26.130  23.317   7.981  1.00  0.63           H  
ATOM   1372  HA  LYS A  90      28.793  24.683   7.931  1.00  0.63           H  
ATOM   1373 1HB  LYS A  90      27.656  22.684   9.934  1.00  0.63           H  
ATOM   1374 2HB  LYS A  90      29.222  23.472  10.076  1.00  0.63           H  
ATOM   1375 1HG  LYS A  90      26.531  24.871  10.081  1.00  0.63           H  
ATOM   1376 2HG  LYS A  90      27.498  24.493  11.513  1.00  0.63           H  
ATOM   1377 1HD  LYS A  90      29.340  25.929  10.583  1.00  0.63           H  
ATOM   1378 2HD  LYS A  90      28.278  26.346   9.227  1.00  0.63           H  
ATOM   1379 1HE  LYS A  90      26.621  27.274  10.798  1.00  0.63           H  
ATOM   1380 2HE  LYS A  90      27.690  26.885  12.160  1.00  0.63           H  
ATOM   1381 1HZ  LYS A  90      27.901  29.173  11.490  1.00  0.63           H  
ATOM   1382 2HZ  LYS A  90      29.323  28.382  11.223  1.00  0.63           H  
ATOM   1383 3HZ  LYS A  90      28.327  28.737   9.958  1.00  0.63           H  
ATOM   1384  N   PRO A  91      30.138  22.440   7.317  1.00  0.63           N  
ATOM   1385  CA  PRO A  91      30.806  21.251   6.793  1.00  0.63           C  
ATOM   1386  C   PRO A  91      30.320  19.973   7.489  1.00  0.63           C  
ATOM   1387  O   PRO A  91      30.187  18.911   6.870  1.00  0.63           O  
ATOM   1388  CB  PRO A  91      32.268  21.547   7.118  1.00  0.63           C  
ATOM   1389  CG  PRO A  91      32.358  23.060   7.066  1.00  0.63           C  
ATOM   1390  CD  PRO A  91      31.052  23.550   7.653  1.00  0.63           C  
ATOM   1391  HA  PRO A  91      30.666  21.189   5.707  1.00  0.63           H  
ATOM   1392 1HB  PRO A  91      32.526  21.133   8.105  1.00  0.63           H  
ATOM   1393 2HB  PRO A  91      32.920  21.053   6.381  1.00  0.63           H  
ATOM   1394 1HG  PRO A  91      33.236  23.408   7.632  1.00  0.63           H  
ATOM   1395 2HG  PRO A  91      32.503  23.387   6.027  1.00  0.63           H  
ATOM   1396 1HD  PRO A  91      31.141  23.687   8.738  1.00  0.63           H  
ATOM   1397 2HD  PRO A  91      30.774  24.469   7.131  1.00  0.63           H  
ATOM   1398  N   GLU A  92      29.960  20.120   8.771  1.00  0.63           N  
ATOM   1399  CA  GLU A  92      29.475  19.057   9.648  1.00  0.63           C  
ATOM   1400  C   GLU A  92      28.131  18.489   9.198  1.00  0.63           C  
ATOM   1401  O   GLU A  92      27.744  17.399   9.615  1.00  0.63           O  
ATOM   1402  CB  GLU A  92      29.346  19.576  11.082  1.00  0.63           C  
ATOM   1403  CG  GLU A  92      30.677  19.929  11.739  1.00  0.63           C  
ATOM   1404  CD  GLU A  92      30.530  20.463  13.150  1.00  0.63           C  
ATOM   1405  OE1 GLU A  92      29.418  20.618  13.599  1.00  0.63           O  
ATOM   1406  OE2 GLU A  92      31.535  20.716  13.773  1.00  0.63           O  
ATOM   1407  H   GLU A  92      30.074  21.028   9.191  1.00  0.63           H  
ATOM   1408  HA  GLU A  92      30.203  18.246   9.635  1.00  0.63           H  
ATOM   1409 1HB  GLU A  92      28.719  20.469  11.088  1.00  0.63           H  
ATOM   1410 2HB  GLU A  92      28.854  18.825  11.698  1.00  0.63           H  
ATOM   1411 1HG  GLU A  92      31.303  19.038  11.764  1.00  0.63           H  
ATOM   1412 2HG  GLU A  92      31.180  20.675  11.122  1.00  0.63           H  
ATOM   1413  N   ASP A  93      27.406  19.234   8.365  1.00  0.62           N  
ATOM   1414  CA  ASP A  93      26.101  18.805   7.899  1.00  0.62           C  
ATOM   1415  C   ASP A  93      26.227  17.884   6.676  1.00  0.62           C  
ATOM   1416  O   ASP A  93      25.211  17.386   6.167  1.00  0.62           O  
ATOM   1417  CB  ASP A  93      25.214  20.025   7.583  1.00  0.62           C  
ATOM   1418  CG  ASP A  93      24.779  20.873   8.855  1.00  0.62           C  
ATOM   1419  OD1 ASP A  93      24.374  20.308   9.876  1.00  0.62           O  
ATOM   1420  OD2 ASP A  93      24.862  22.090   8.799  1.00  0.62           O  
ATOM   1421  H   ASP A  93      27.771  20.118   8.020  1.00  0.62           H  
ATOM   1422  HA  ASP A  93      25.630  18.234   8.694  1.00  0.62           H  
ATOM   1423 1HB  ASP A  93      25.751  20.681   6.898  1.00  0.62           H  
ATOM   1424 2HB  ASP A  93      24.315  19.696   7.064  1.00  0.62           H  
ATOM   1425  N   THR A  94      27.470  17.657   6.193  1.00  0.61           N  
ATOM   1426  CA  THR A  94      27.674  16.730   5.083  1.00  0.61           C  
ATOM   1427  C   THR A  94      27.228  15.345   5.527  1.00  0.61           C  
ATOM   1428  O   THR A  94      27.741  14.807   6.509  1.00  0.61           O  
ATOM   1429  CB  THR A  94      29.159  16.649   4.682  1.00  0.61           C  
ATOM   1430  OG1 THR A  94      29.638  17.948   4.274  1.00  0.61           O  
ATOM   1431  CG2 THR A  94      29.397  15.580   3.597  1.00  0.61           C  
ATOM   1432  H   THR A  94      28.290  18.103   6.607  1.00  0.61           H  
ATOM   1433  HA  THR A  94      27.074  17.054   4.240  1.00  0.61           H  
ATOM   1434  HB  THR A  94      29.732  16.357   5.561  1.00  0.61           H  
ATOM   1435  HG1 THR A  94      29.826  18.469   5.098  1.00  0.61           H  
ATOM   1436 1HG2 THR A  94      30.459  15.534   3.368  1.00  0.61           H  
ATOM   1437 2HG2 THR A  94      29.064  14.614   3.973  1.00  0.61           H  
ATOM   1438 3HG2 THR A  94      28.861  15.794   2.711  1.00  0.61           H  
ATOM   1439  N   ALA A  95      26.274  14.769   4.809  1.00  0.60           N  
ATOM   1440  CA  ALA A  95      25.713  13.478   5.203  1.00  0.60           C  
ATOM   1441  C   ALA A  95      24.701  12.970   4.202  1.00  0.60           C  
ATOM   1442  O   ALA A  95      24.241  13.716   3.333  1.00  0.60           O  
ATOM   1443  CB  ALA A  95      25.040  13.580   6.549  1.00  0.60           C  
ATOM   1444  H   ALA A  95      25.946  15.258   3.976  1.00  0.60           H  
ATOM   1445  HA  ALA A  95      26.524  12.754   5.256  1.00  0.60           H  
ATOM   1446 1HB  ALA A  95      24.637  12.615   6.817  1.00  0.60           H  
ATOM   1447 2HB  ALA A  95      25.722  13.901   7.325  1.00  0.60           H  
ATOM   1448 3HB  ALA A  95      24.247  14.298   6.450  1.00  0.60           H  
ATOM   1449  N   VAL A  96      24.304  11.714   4.360  1.00  0.59           N  
ATOM   1450  CA  VAL A  96      23.151  11.243   3.617  1.00  0.59           C  
ATOM   1451  C   VAL A  96      21.908  11.448   4.479  1.00  0.59           C  
ATOM   1452  O   VAL A  96      21.894  11.112   5.665  1.00  0.59           O  
ATOM   1453  CB  VAL A  96      23.278   9.774   3.203  1.00  0.59           C  
ATOM   1454  CG1 VAL A  96      21.997   9.333   2.492  1.00  0.59           C  
ATOM   1455  CG2 VAL A  96      24.447   9.626   2.278  1.00  0.59           C  
ATOM   1456  H   VAL A  96      24.751  11.103   5.044  1.00  0.59           H  
ATOM   1457  HA  VAL A  96      23.054  11.834   2.718  1.00  0.59           H  
ATOM   1458  HB  VAL A  96      23.414   9.153   4.091  1.00  0.59           H  
ATOM   1459 1HG1 VAL A  96      22.081   8.291   2.191  1.00  0.59           H  
ATOM   1460 2HG1 VAL A  96      21.145   9.448   3.152  1.00  0.59           H  
ATOM   1461 3HG1 VAL A  96      21.850   9.949   1.611  1.00  0.59           H  
ATOM   1462 1HG2 VAL A  96      24.546   8.587   1.973  1.00  0.59           H  
ATOM   1463 2HG2 VAL A  96      24.288  10.250   1.398  1.00  0.59           H  
ATOM   1464 3HG2 VAL A  96      25.358   9.943   2.787  1.00  0.59           H  
ATOM   1465  N   TYR A  97      20.890  12.058   3.901  1.00  0.59           N  
ATOM   1466  CA  TYR A  97      19.652  12.321   4.614  1.00  0.59           C  
ATOM   1467  C   TYR A  97      18.589  11.353   4.168  1.00  0.59           C  
ATOM   1468  O   TYR A  97      18.507  11.023   2.985  1.00  0.59           O  
ATOM   1469  CB  TYR A  97      19.226  13.757   4.366  1.00  0.59           C  
ATOM   1470  CG  TYR A  97      20.106  14.779   5.078  1.00  0.59           C  
ATOM   1471  CD1 TYR A  97      21.370  15.064   4.585  1.00  0.59           C  
ATOM   1472  CD2 TYR A  97      19.635  15.457   6.199  1.00  0.59           C  
ATOM   1473  CE1 TYR A  97      22.168  15.984   5.226  1.00  0.59           C  
ATOM   1474  CE2 TYR A  97      20.439  16.393   6.819  1.00  0.59           C  
ATOM   1475  CZ  TYR A  97      21.720  16.647   6.324  1.00  0.59           C  
ATOM   1476  OH  TYR A  97      22.572  17.558   6.941  1.00  0.59           O  
ATOM   1477  H   TYR A  97      20.977  12.331   2.926  1.00  0.59           H  
ATOM   1478  HA  TYR A  97      19.818  12.175   5.675  1.00  0.59           H  
ATOM   1479 1HB  TYR A  97      19.275  13.954   3.296  1.00  0.59           H  
ATOM   1480 2HB  TYR A  97      18.195  13.899   4.688  1.00  0.59           H  
ATOM   1481  HD1 TYR A  97      21.748  14.540   3.702  1.00  0.59           H  
ATOM   1482  HD2 TYR A  97      18.636  15.246   6.587  1.00  0.59           H  
ATOM   1483  HE1 TYR A  97      23.167  16.187   4.869  1.00  0.59           H  
ATOM   1484  HE2 TYR A  97      20.076  16.916   7.700  1.00  0.59           H  
ATOM   1485  HH  TYR A  97      23.484  17.481   6.544  1.00  0.59           H  
ATOM   1486  N   TYR A  98      17.765  10.907   5.105  1.00  0.61           N  
ATOM   1487  CA  TYR A  98      16.699   9.977   4.775  1.00  0.61           C  
ATOM   1488  C   TYR A  98      15.369  10.416   5.337  1.00  0.61           C  
ATOM   1489  O   TYR A  98      15.270  10.859   6.482  1.00  0.61           O  
ATOM   1490  CB  TYR A  98      16.974   8.595   5.368  1.00  0.61           C  
ATOM   1491  CG  TYR A  98      18.250   7.923   4.962  1.00  0.61           C  
ATOM   1492  CD1 TYR A  98      19.430   8.225   5.642  1.00  0.61           C  
ATOM   1493  CD2 TYR A  98      18.248   6.974   3.959  1.00  0.61           C  
ATOM   1494  CE1 TYR A  98      20.600   7.592   5.297  1.00  0.61           C  
ATOM   1495  CE2 TYR A  98      19.424   6.337   3.617  1.00  0.61           C  
ATOM   1496  CZ  TYR A  98      20.596   6.646   4.278  1.00  0.61           C  
ATOM   1497  OH  TYR A  98      21.766   6.006   3.926  1.00  0.61           O  
ATOM   1498  H   TYR A  98      17.902  11.220   6.063  1.00  0.61           H  
ATOM   1499  HA  TYR A  98      16.598   9.914   3.690  1.00  0.61           H  
ATOM   1500 1HB  TYR A  98      16.969   8.671   6.449  1.00  0.61           H  
ATOM   1501 2HB  TYR A  98      16.153   7.940   5.088  1.00  0.61           H  
ATOM   1502  HD1 TYR A  98      19.429   8.969   6.445  1.00  0.61           H  
ATOM   1503  HD2 TYR A  98      17.315   6.729   3.437  1.00  0.61           H  
ATOM   1504  HE1 TYR A  98      21.519   7.830   5.819  1.00  0.61           H  
ATOM   1505  HE2 TYR A  98      19.426   5.591   2.825  1.00  0.61           H  
ATOM   1506  HH  TYR A  98      22.512   6.425   4.370  1.00  0.61           H  
ATOM   1507  N   CYS A  99      14.344  10.185   4.558  1.00  0.66           N  
ATOM   1508  CA  CYS A  99      12.947  10.386   4.896  1.00  0.66           C  
ATOM   1509  C   CYS A  99      12.330   9.067   5.323  1.00  0.66           C  
ATOM   1510  O   CYS A  99      12.501   8.037   4.656  1.00  0.66           O  
ATOM   1511  CB  CYS A  99      12.198  10.953   3.706  1.00  0.66           C  
ATOM   1512  SG  CYS A  99      10.473  11.172   3.910  1.00  0.66           S  
ATOM   1513  H   CYS A  99      14.554   9.857   3.618  1.00  0.66           H  
ATOM   1514  HA  CYS A  99      12.881  11.095   5.721  1.00  0.66           H  
ATOM   1515 1HB  CYS A  99      12.638  11.912   3.446  1.00  0.66           H  
ATOM   1516 2HB  CYS A  99      12.340  10.288   2.860  1.00  0.66           H  
ATOM   1517  N   ALA A 100      11.625   9.089   6.443  1.00  0.73           N  
ATOM   1518  CA  ALA A 100      10.992   7.884   6.938  1.00  0.73           C  
ATOM   1519  C   ALA A 100       9.581   8.150   7.438  1.00  0.73           C  
ATOM   1520  O   ALA A 100       9.253   9.249   7.885  1.00  0.73           O  
ATOM   1521  CB  ALA A 100      11.822   7.294   8.051  1.00  0.73           C  
ATOM   1522  H   ALA A 100      11.557   9.954   6.973  1.00  0.73           H  
ATOM   1523  HA  ALA A 100      10.931   7.184   6.117  1.00  0.73           H  
ATOM   1524 1HB  ALA A 100      11.360   6.368   8.392  1.00  0.73           H  
ATOM   1525 2HB  ALA A 100      12.813   7.090   7.685  1.00  0.73           H  
ATOM   1526 3HB  ALA A 100      11.869   8.002   8.854  1.00  0.73           H  
ATOM   1527  N   LEU A 101       8.737   7.124   7.377  1.00  0.86           N  
ATOM   1528  CA  LEU A 101       7.355   7.275   7.827  1.00  0.86           C  
ATOM   1529  C   LEU A 101       6.878   6.190   8.782  1.00  0.86           C  
ATOM   1530  O   LEU A 101       7.098   4.983   8.584  1.00  0.86           O  
ATOM   1531  CB  LEU A 101       6.414   7.364   6.607  1.00  0.86           C  
ATOM   1532  CG  LEU A 101       4.906   7.539   6.906  1.00  0.86           C  
ATOM   1533  CD1 LEU A 101       4.246   8.345   5.764  1.00  0.86           C  
ATOM   1534  CD2 LEU A 101       4.263   6.131   7.041  1.00  0.86           C  
ATOM   1535  H   LEU A 101       9.083   6.240   7.007  1.00  0.86           H  
ATOM   1536  HA  LEU A 101       7.281   8.218   8.365  1.00  0.86           H  
ATOM   1537 1HB  LEU A 101       6.728   8.212   5.996  1.00  0.86           H  
ATOM   1538 2HB  LEU A 101       6.528   6.457   6.015  1.00  0.86           H  
ATOM   1539  HG  LEU A 101       4.773   8.097   7.838  1.00  0.86           H  
ATOM   1540 1HD1 LEU A 101       3.184   8.475   5.967  1.00  0.86           H  
ATOM   1541 2HD1 LEU A 101       4.723   9.325   5.693  1.00  0.86           H  
ATOM   1542 3HD1 LEU A 101       4.366   7.824   4.829  1.00  0.86           H  
ATOM   1543 1HD2 LEU A 101       3.211   6.220   7.252  1.00  0.86           H  
ATOM   1544 2HD2 LEU A 101       4.399   5.585   6.119  1.00  0.86           H  
ATOM   1545 3HD2 LEU A 101       4.740   5.584   7.848  1.00  0.86           H  
ATOM   1546  N   ASP A 102       6.243   6.675   9.851  1.00  1.05           N  
ATOM   1547  CA  ASP A 102       5.660   5.907  10.934  1.00  1.05           C  
ATOM   1548  C   ASP A 102       4.127   5.882  11.029  1.00  1.05           C  
ATOM   1549  O   ASP A 102       3.495   6.890  11.363  1.00  1.05           O  
ATOM   1550  CB  ASP A 102       6.258   6.347  12.258  1.00  1.05           C  
ATOM   1551  CG  ASP A 102       5.608   5.693  13.322  1.00  1.05           C  
ATOM   1552  OD1 ASP A 102       4.495   5.402  13.125  1.00  1.05           O  
ATOM   1553  OD2 ASP A 102       6.148   5.442  14.330  1.00  1.05           O  
ATOM   1554  H   ASP A 102       6.159   7.690   9.931  1.00  1.05           H  
ATOM   1555  HA  ASP A 102       5.971   4.876  10.779  1.00  1.05           H  
ATOM   1556 1HB  ASP A 102       7.303   6.075  12.290  1.00  1.05           H  
ATOM   1557 2HB  ASP A 102       6.182   7.433  12.376  1.00  1.05           H  
ATOM   1558  N   ARG A 103       3.539   4.699  10.759  1.00  1.32           N  
ATOM   1559  CA  ARG A 103       2.084   4.482  10.754  1.00  1.32           C  
ATOM   1560  C   ARG A 103       1.428   4.322  12.151  1.00  1.32           C  
ATOM   1561  O   ARG A 103       0.204   4.204  12.255  1.00  1.32           O  
ATOM   1562  CB  ARG A 103       1.730   3.213  10.001  1.00  1.32           C  
ATOM   1563  CG  ARG A 103       2.033   3.171   8.534  1.00  1.32           C  
ATOM   1564  CD  ARG A 103       1.676   1.834   7.984  1.00  1.32           C  
ATOM   1565  NE  ARG A 103       2.504   0.777   8.529  1.00  1.32           N  
ATOM   1566  CZ  ARG A 103       2.324  -0.533   8.325  1.00  1.32           C  
ATOM   1567  NH1 ARG A 103       1.344  -0.978   7.566  1.00  1.32           N  
ATOM   1568  NH2 ARG A 103       3.154  -1.355   8.915  1.00  1.32           N  
ATOM   1569  H   ARG A 103       4.138   3.914  10.540  1.00  1.32           H  
ATOM   1570  HA  ARG A 103       1.634   5.328  10.257  1.00  1.32           H  
ATOM   1571 1HB  ARG A 103       2.266   2.377  10.459  1.00  1.32           H  
ATOM   1572 2HB  ARG A 103       0.666   3.017  10.118  1.00  1.32           H  
ATOM   1573 1HG  ARG A 103       1.467   3.916   8.007  1.00  1.32           H  
ATOM   1574 2HG  ARG A 103       3.100   3.342   8.378  1.00  1.32           H  
ATOM   1575 1HD  ARG A 103       0.642   1.615   8.238  1.00  1.32           H  
ATOM   1576 2HD  ARG A 103       1.784   1.826   6.919  1.00  1.32           H  
ATOM   1577  HE  ARG A 103       3.303   1.026   9.140  1.00  1.32           H  
ATOM   1578 1HH1 ARG A 103       0.714  -0.325   7.124  1.00  1.32           H  
ATOM   1579 2HH1 ARG A 103       1.225  -1.970   7.428  1.00  1.32           H  
ATOM   1580 1HH2 ARG A 103       3.889  -0.932   9.504  1.00  1.32           H  
ATOM   1581 2HH2 ARG A 103       3.071  -2.349   8.806  1.00  1.32           H  
ATOM   1582  N   GLU A 104       2.242   4.200  13.200  1.00  1.66           N  
ATOM   1583  CA  GLU A 104       1.790   3.981  14.577  1.00  1.66           C  
ATOM   1584  C   GLU A 104       1.848   5.259  15.429  1.00  1.66           C  
ATOM   1585  O   GLU A 104       1.103   5.390  16.402  1.00  1.66           O  
ATOM   1586  CB  GLU A 104       2.600   2.857  15.236  1.00  1.66           C  
ATOM   1587  CG  GLU A 104       2.399   1.472  14.585  1.00  1.66           C  
ATOM   1588  CD  GLU A 104       3.194   0.357  15.245  1.00  1.66           C  
ATOM   1589  OE1 GLU A 104       4.039   0.655  16.045  1.00  1.66           O  
ATOM   1590  OE2 GLU A 104       2.937  -0.787  14.954  1.00  1.66           O  
ATOM   1591  H   GLU A 104       3.233   4.332  13.045  1.00  1.66           H  
ATOM   1592  HA  GLU A 104       0.750   3.660  14.542  1.00  1.66           H  
ATOM   1593 1HB  GLU A 104       3.664   3.102  15.175  1.00  1.66           H  
ATOM   1594 2HB  GLU A 104       2.339   2.785  16.290  1.00  1.66           H  
ATOM   1595 1HG  GLU A 104       1.340   1.218  14.622  1.00  1.66           H  
ATOM   1596 2HG  GLU A 104       2.689   1.540  13.534  1.00  1.66           H  
ATOM   1597  N   GLY A 105       2.726   6.191  15.061  1.00  2.05           N  
ATOM   1598  CA  GLY A 105       2.870   7.460  15.782  1.00  2.05           C  
ATOM   1599  C   GLY A 105       4.127   7.663  16.657  1.00  2.05           C  
ATOM   1600  O   GLY A 105       4.093   8.476  17.584  1.00  2.05           O  
ATOM   1601  H   GLY A 105       3.320   5.994  14.260  1.00  2.05           H  
ATOM   1602 1HA  GLY A 105       2.839   8.263  15.043  1.00  2.05           H  
ATOM   1603 2HA  GLY A 105       1.987   7.607  16.400  1.00  2.05           H  
ATOM   1604  N   PHE A 106       5.226   6.956  16.396  1.00  2.45           N  
ATOM   1605  CA  PHE A 106       6.455   7.161  17.161  1.00  2.45           C  
ATOM   1606  C   PHE A 106       7.286   8.271  16.534  1.00  2.45           C  
ATOM   1607  O   PHE A 106       7.183   8.555  15.343  1.00  2.45           O  
ATOM   1608  CB  PHE A 106       7.313   5.914  17.213  1.00  2.45           C  
ATOM   1609  CG  PHE A 106       6.797   4.784  18.026  1.00  2.45           C  
ATOM   1610  CD1 PHE A 106       5.923   3.870  17.482  1.00  2.45           C  
ATOM   1611  CD2 PHE A 106       7.222   4.611  19.330  1.00  2.45           C  
ATOM   1612  CE1 PHE A 106       5.473   2.803  18.227  1.00  2.45           C  
ATOM   1613  CE2 PHE A 106       6.780   3.552  20.079  1.00  2.45           C  
ATOM   1614  CZ  PHE A 106       5.901   2.641  19.528  1.00  2.45           C  
ATOM   1615  H   PHE A 106       5.262   6.273  15.639  1.00  2.45           H  
ATOM   1616  HA  PHE A 106       6.193   7.453  18.178  1.00  2.45           H  
ATOM   1617 1HB  PHE A 106       7.498   5.551  16.209  1.00  2.45           H  
ATOM   1618 2HB  PHE A 106       8.279   6.194  17.620  1.00  2.45           H  
ATOM   1619  HD1 PHE A 106       5.591   4.005  16.445  1.00  2.45           H  
ATOM   1620  HD2 PHE A 106       7.926   5.325  19.762  1.00  2.45           H  
ATOM   1621  HE1 PHE A 106       4.782   2.086  17.784  1.00  2.45           H  
ATOM   1622  HE2 PHE A 106       7.130   3.432  21.104  1.00  2.45           H  
ATOM   1623  HZ  PHE A 106       5.550   1.793  20.116  1.00  2.45           H  
ATOM   1624  N   VAL A 107       8.121   8.914  17.329  1.00  2.73           N  
ATOM   1625  CA  VAL A 107       8.937   9.987  16.786  1.00  2.73           C  
ATOM   1626  C   VAL A 107      10.131   9.565  15.918  1.00  2.73           C  
ATOM   1627  O   VAL A 107      10.198   9.906  14.744  1.00  2.73           O  
ATOM   1628  CB  VAL A 107       9.420  10.831  17.943  1.00  2.73           C  
ATOM   1629  CG1 VAL A 107      10.338  11.788  17.445  1.00  2.73           C  
ATOM   1630  CG2 VAL A 107       8.219  11.509  18.570  1.00  2.73           C  
ATOM   1631  H   VAL A 107       8.178   8.669  18.308  1.00  2.73           H  
ATOM   1632  HA  VAL A 107       8.285  10.609  16.171  1.00  2.73           H  
ATOM   1633  HB  VAL A 107       9.929  10.219  18.682  1.00  2.73           H  
ATOM   1634 1HG1 VAL A 107      10.682  12.426  18.253  1.00  2.73           H  
ATOM   1635 2HG1 VAL A 107      11.172  11.328  16.992  1.00  2.73           H  
ATOM   1636 3HG1 VAL A 107       9.808  12.335  16.714  1.00  2.73           H  
ATOM   1637 1HG2 VAL A 107       8.547  12.140  19.396  1.00  2.73           H  
ATOM   1638 2HG2 VAL A 107       7.722  12.116  17.822  1.00  2.73           H  
ATOM   1639 3HG2 VAL A 107       7.524  10.755  18.939  1.00  2.73           H  
ATOM   1640  N   PHE A 108      11.088   8.837  16.492  1.00  2.80           N  
ATOM   1641  CA  PHE A 108      12.185   8.286  15.704  1.00  2.80           C  
ATOM   1642  C   PHE A 108      12.265   6.815  16.062  1.00  2.80           C  
ATOM   1643  O   PHE A 108      12.833   5.986  15.350  1.00  2.80           O  
ATOM   1644  CB  PHE A 108      13.530   8.991  15.973  1.00  2.80           C  
ATOM   1645  CG  PHE A 108      13.624  10.517  15.655  1.00  2.80           C  
ATOM   1646  CD1 PHE A 108      13.872  11.440  16.663  1.00  2.80           C  
ATOM   1647  CD2 PHE A 108      13.471  11.012  14.358  1.00  2.80           C  
ATOM   1648  CE1 PHE A 108      13.974  12.802  16.381  1.00  2.80           C  
ATOM   1649  CE2 PHE A 108      13.576  12.364  14.081  1.00  2.80           C  
ATOM   1650  CZ  PHE A 108      13.830  13.255  15.091  1.00  2.80           C  
ATOM   1651  H   PHE A 108      11.028   8.592  17.468  1.00  2.80           H  
ATOM   1652  HA  PHE A 108      11.947   8.373  14.644  1.00  2.80           H  
ATOM   1653 1HB  PHE A 108      13.778   8.862  17.026  1.00  2.80           H  
ATOM   1654 2HB  PHE A 108      14.303   8.488  15.419  1.00  2.80           H  
ATOM   1655  HD1 PHE A 108      13.993  11.085  17.687  1.00  2.80           H  
ATOM   1656  HD2 PHE A 108      13.266  10.329  13.556  1.00  2.80           H  
ATOM   1657  HE1 PHE A 108      14.173  13.511  17.185  1.00  2.80           H  
ATOM   1658  HE2 PHE A 108      13.461  12.727  13.061  1.00  2.80           H  
ATOM   1659  HZ  PHE A 108      13.916  14.318  14.872  1.00  2.80           H  
ATOM   1660  N   GLU A 109      11.719   6.549  17.238  1.00  2.62           N  
ATOM   1661  CA  GLU A 109      11.695   5.270  17.943  1.00  2.62           C  
ATOM   1662  C   GLU A 109      10.867   4.171  17.283  1.00  2.62           C  
ATOM   1663  O   GLU A 109       9.761   4.416  16.819  1.00  2.62           O  
ATOM   1664  CB  GLU A 109      11.186   5.504  19.374  1.00  2.62           C  
ATOM   1665  CG  GLU A 109      11.030   4.250  20.203  1.00  2.62           C  
ATOM   1666  CD  GLU A 109      10.663   4.486  21.637  1.00  2.62           C  
ATOM   1667  OE1 GLU A 109      10.709   5.612  22.078  1.00  2.62           O  
ATOM   1668  OE2 GLU A 109      10.289   3.528  22.289  1.00  2.62           O  
ATOM   1669  H   GLU A 109      11.275   7.337  17.689  1.00  2.62           H  
ATOM   1670  HA  GLU A 109      12.724   4.910  18.003  1.00  2.62           H  
ATOM   1671 1HB  GLU A 109      11.871   6.171  19.898  1.00  2.62           H  
ATOM   1672 2HB  GLU A 109      10.219   6.000  19.334  1.00  2.62           H  
ATOM   1673 1HG  GLU A 109      10.222   3.689  19.761  1.00  2.62           H  
ATOM   1674 2HG  GLU A 109      11.938   3.654  20.148  1.00  2.62           H  
ATOM   1675  N   GLN A 110      11.356   2.937  17.292  1.00  2.27           N  
ATOM   1676  CA  GLN A 110      10.547   1.836  16.773  1.00  2.27           C  
ATOM   1677  C   GLN A 110       9.915   2.074  15.390  1.00  2.27           C  
ATOM   1678  O   GLN A 110      10.518   1.769  14.366  1.00  2.27           O  
ATOM   1679  CB  GLN A 110       9.442   1.456  17.781  1.00  2.27           C  
ATOM   1680  CG  GLN A 110       9.954   0.818  19.071  1.00  2.27           C  
ATOM   1681  CD  GLN A 110       8.835   0.486  20.051  1.00  2.27           C  
ATOM   1682  OE1 GLN A 110       7.969  -0.343  19.747  1.00  2.27           O  
ATOM   1683  NE2 GLN A 110       8.833   1.121  21.228  1.00  2.27           N  
ATOM   1684  H   GLN A 110      12.278   2.761  17.669  1.00  2.27           H  
ATOM   1685  HA  GLN A 110      11.201   0.971  16.677  1.00  2.27           H  
ATOM   1686 1HB  GLN A 110       8.879   2.336  18.068  1.00  2.27           H  
ATOM   1687 2HB  GLN A 110       8.744   0.758  17.317  1.00  2.27           H  
ATOM   1688 1HG  GLN A 110      10.452  -0.113  18.812  1.00  2.27           H  
ATOM   1689 2HG  GLN A 110      10.655   1.475  19.564  1.00  2.27           H  
ATOM   1690 1HE2 GLN A 110       8.117   0.929  21.894  1.00  2.27           H  
ATOM   1691 2HE2 GLN A 110       9.544   1.828  21.465  1.00  2.27           H  
ATOM   1692  N   GLY A 111       8.666   2.515  15.376  1.00  1.86           N  
ATOM   1693  CA  GLY A 111       7.691   2.549  14.263  1.00  1.86           C  
ATOM   1694  C   GLY A 111       8.081   3.057  12.853  1.00  1.86           C  
ATOM   1695  O   GLY A 111       7.207   3.193  11.999  1.00  1.86           O  
ATOM   1696  H   GLY A 111       8.359   2.890  16.264  1.00  1.86           H  
ATOM   1697 1HA  GLY A 111       7.289   1.541  14.150  1.00  1.86           H  
ATOM   1698 2HA  GLY A 111       6.841   3.138  14.599  1.00  1.86           H  
ATOM   1699  N   MET A 112       9.341   3.373  12.574  1.00  1.49           N  
ATOM   1700  CA  MET A 112       9.682   3.877  11.236  1.00  1.49           C  
ATOM   1701  C   MET A 112       9.698   2.751  10.201  1.00  1.49           C  
ATOM   1702  O   MET A 112      10.742   2.244   9.776  1.00  1.49           O  
ATOM   1703  CB  MET A 112      10.991   4.658  11.275  1.00  1.49           C  
ATOM   1704  CG  MET A 112      10.859   5.989  11.984  1.00  1.49           C  
ATOM   1705  SD  MET A 112       9.789   7.108  11.026  1.00  1.49           S  
ATOM   1706  CE  MET A 112       9.302   8.334  12.193  1.00  1.49           C  
ATOM   1707  H   MET A 112      10.051   3.188  13.267  1.00  1.49           H  
ATOM   1708  HA  MET A 112       8.905   4.572  10.927  1.00  1.49           H  
ATOM   1709 1HB  MET A 112      11.751   4.073  11.793  1.00  1.49           H  
ATOM   1710 2HB  MET A 112      11.343   4.838  10.262  1.00  1.49           H  
ATOM   1711 1HG  MET A 112      10.425   5.847  12.980  1.00  1.49           H  
ATOM   1712 2HG  MET A 112      11.833   6.443  12.096  1.00  1.49           H  
ATOM   1713 1HE  MET A 112       8.651   9.066  11.707  1.00  1.49           H  
ATOM   1714 2HE  MET A 112       8.768   7.872  13.030  1.00  1.49           H  
ATOM   1715 3HE  MET A 112      10.184   8.823  12.572  1.00  1.49           H  
ATOM   1716  N   ASP A 113       8.474   2.386   9.814  1.00  1.19           N  
ATOM   1717  CA  ASP A 113       8.132   1.309   8.898  1.00  1.19           C  
ATOM   1718  C   ASP A 113       8.661   1.500   7.488  1.00  1.19           C  
ATOM   1719  O   ASP A 113       9.078   0.531   6.848  1.00  1.19           O  
ATOM   1720  CB  ASP A 113       6.608   1.172   8.828  1.00  1.19           C  
ATOM   1721  CG  ASP A 113       5.982   0.576  10.083  1.00  1.19           C  
ATOM   1722  OD1 ASP A 113       6.689   0.041  10.899  1.00  1.19           O  
ATOM   1723  OD2 ASP A 113       4.768   0.627  10.201  1.00  1.19           O  
ATOM   1724  H   ASP A 113       7.719   2.896  10.263  1.00  1.19           H  
ATOM   1725  HA  ASP A 113       8.550   0.384   9.294  1.00  1.19           H  
ATOM   1726 1HB  ASP A 113       6.175   2.161   8.665  1.00  1.19           H  
ATOM   1727 2HB  ASP A 113       6.342   0.555   7.971  1.00  1.19           H  
ATOM   1728  N   PHE A 114       8.663   2.742   6.998  1.00  0.98           N  
ATOM   1729  CA  PHE A 114       9.130   2.949   5.636  1.00  0.98           C  
ATOM   1730  C   PHE A 114      10.257   3.944   5.579  1.00  0.98           C  
ATOM   1731  O   PHE A 114      10.236   4.951   6.286  1.00  0.98           O  
ATOM   1732  CB  PHE A 114       8.003   3.480   4.769  1.00  0.98           C  
ATOM   1733  CG  PHE A 114       6.828   2.578   4.738  1.00  0.98           C  
ATOM   1734  CD1 PHE A 114       5.818   2.765   5.657  1.00  0.98           C  
ATOM   1735  CD2 PHE A 114       6.721   1.535   3.833  1.00  0.98           C  
ATOM   1736  CE1 PHE A 114       4.727   1.952   5.672  1.00  0.98           C  
ATOM   1737  CE2 PHE A 114       5.612   0.704   3.851  1.00  0.98           C  
ATOM   1738  CZ  PHE A 114       4.610   0.921   4.775  1.00  0.98           C  
ATOM   1739  H   PHE A 114       8.300   3.514   7.560  1.00  0.98           H  
ATOM   1740  HA  PHE A 114       9.491   2.003   5.232  1.00  0.98           H  
ATOM   1741 1HB  PHE A 114       7.680   4.444   5.152  1.00  0.98           H  
ATOM   1742 2HB  PHE A 114       8.356   3.629   3.748  1.00  0.98           H  
ATOM   1743  HD1 PHE A 114       5.903   3.581   6.381  1.00  0.98           H  
ATOM   1744  HD2 PHE A 114       7.518   1.373   3.104  1.00  0.98           H  
ATOM   1745  HE1 PHE A 114       3.962   2.124   6.396  1.00  0.98           H  
ATOM   1746  HE2 PHE A 114       5.533  -0.113   3.138  1.00  0.98           H  
ATOM   1747  HZ  PHE A 114       3.735   0.275   4.795  1.00  0.98           H  
ATOM   1748  N   TRP A 115      11.208   3.684   4.689  1.00  0.84           N  
ATOM   1749  CA  TRP A 115      12.339   4.569   4.432  1.00  0.84           C  
ATOM   1750  C   TRP A 115      12.491   4.769   2.940  1.00  0.84           C  
ATOM   1751  O   TRP A 115      12.320   3.823   2.168  1.00  0.84           O  
ATOM   1752  CB  TRP A 115      13.611   3.939   5.001  1.00  0.84           C  
ATOM   1753  CG  TRP A 115      13.607   3.867   6.501  1.00  0.84           C  
ATOM   1754  CD1 TRP A 115      12.928   2.975   7.275  1.00  0.84           C  
ATOM   1755  CD2 TRP A 115      14.374   4.679   7.409  1.00  0.84           C  
ATOM   1756  NE1 TRP A 115      13.174   3.205   8.590  1.00  0.84           N  
ATOM   1757  CE2 TRP A 115      14.070   4.238   8.701  1.00  0.84           C  
ATOM   1758  CE3 TRP A 115      15.283   5.724   7.234  1.00  0.84           C  
ATOM   1759  CZ2 TRP A 115      14.639   4.811   9.821  1.00  0.84           C  
ATOM   1760  CZ3 TRP A 115      15.862   6.288   8.353  1.00  0.84           C  
ATOM   1761  CH2 TRP A 115      15.547   5.839   9.613  1.00  0.84           C  
ATOM   1762  H   TRP A 115      11.146   2.823   4.160  1.00  0.84           H  
ATOM   1763  HA  TRP A 115      12.162   5.533   4.904  1.00  0.84           H  
ATOM   1764 1HB  TRP A 115      13.733   2.933   4.602  1.00  0.84           H  
ATOM   1765 2HB  TRP A 115      14.475   4.527   4.683  1.00  0.84           H  
ATOM   1766  HD1 TRP A 115      12.258   2.198   6.904  1.00  0.84           H  
ATOM   1767  HE1 TRP A 115      12.731   2.660   9.343  1.00  0.84           H  
ATOM   1768  HE3 TRP A 115      15.528   6.073   6.237  1.00  0.84           H  
ATOM   1769  HZ2 TRP A 115      14.407   4.474  10.832  1.00  0.84           H  
ATOM   1770  HZ3 TRP A 115      16.573   7.094   8.212  1.00  0.84           H  
ATOM   1771  HH2 TRP A 115      16.023   6.301  10.472  1.00  0.84           H  
ATOM   1772  N   GLY A 116      12.846   5.977   2.539  1.00  0.75           N  
ATOM   1773  CA  GLY A 116      13.097   6.245   1.133  1.00  0.75           C  
ATOM   1774  C   GLY A 116      14.561   6.078   0.791  1.00  0.75           C  
ATOM   1775  O   GLY A 116      15.371   5.653   1.620  1.00  0.75           O  
ATOM   1776  H   GLY A 116      12.921   6.729   3.226  1.00  0.75           H  
ATOM   1777 1HA  GLY A 116      12.494   5.582   0.514  1.00  0.75           H  
ATOM   1778 2HA  GLY A 116      12.789   7.266   0.903  1.00  0.75           H  
ATOM   1779  N   LYS A 117      14.904   6.437  -0.434  1.00  0.70           N  
ATOM   1780  CA  LYS A 117      16.284   6.385  -0.881  1.00  0.70           C  
ATOM   1781  C   LYS A 117      16.938   7.677  -0.438  1.00  0.70           C  
ATOM   1782  O   LYS A 117      16.511   8.745  -0.858  1.00  0.70           O  
ATOM   1783  CB  LYS A 117      16.360   6.238  -2.397  1.00  0.70           C  
ATOM   1784  CG  LYS A 117      17.780   6.097  -2.931  1.00  0.70           C  
ATOM   1785  CD  LYS A 117      17.800   5.899  -4.444  1.00  0.70           C  
ATOM   1786  CE  LYS A 117      19.224   5.787  -4.964  1.00  0.70           C  
ATOM   1787  NZ  LYS A 117      19.260   5.597  -6.437  1.00  0.70           N  
ATOM   1788  H   LYS A 117      14.184   6.760  -1.063  1.00  0.70           H  
ATOM   1789  HA  LYS A 117      16.796   5.551  -0.400  1.00  0.70           H  
ATOM   1790 1HB  LYS A 117      15.790   5.362  -2.710  1.00  0.70           H  
ATOM   1791 2HB  LYS A 117      15.910   7.113  -2.869  1.00  0.70           H  
ATOM   1792 1HG  LYS A 117      18.349   7.000  -2.679  1.00  0.70           H  
ATOM   1793 2HG  LYS A 117      18.263   5.246  -2.453  1.00  0.70           H  
ATOM   1794 1HD  LYS A 117      17.254   4.991  -4.702  1.00  0.70           H  
ATOM   1795 2HD  LYS A 117      17.314   6.746  -4.927  1.00  0.70           H  
ATOM   1796 1HE  LYS A 117      19.768   6.697  -4.710  1.00  0.70           H  
ATOM   1797 2HE  LYS A 117      19.713   4.939  -4.486  1.00  0.70           H  
ATOM   1798 1HZ  LYS A 117      20.219   5.527  -6.745  1.00  0.70           H  
ATOM   1799 2HZ  LYS A 117      18.766   4.749  -6.679  1.00  0.70           H  
ATOM   1800 3HZ  LYS A 117      18.818   6.384  -6.889  1.00  0.70           H  
ATOM   1801  N   GLY A 118      17.963   7.585   0.392  1.00  0.66           N  
ATOM   1802  CA  GLY A 118      18.554   8.790   0.950  1.00  0.66           C  
ATOM   1803  C   GLY A 118      19.232   9.669  -0.081  1.00  0.66           C  
ATOM   1804  O   GLY A 118      19.671   9.198  -1.135  1.00  0.66           O  
ATOM   1805  H   GLY A 118      18.292   6.679   0.687  1.00  0.66           H  
ATOM   1806 1HA  GLY A 118      17.760   9.360   1.432  1.00  0.66           H  
ATOM   1807 2HA  GLY A 118      19.264   8.529   1.727  1.00  0.66           H  
ATOM   1808  N   THR A 119      19.358  10.946   0.262  1.00  0.63           N  
ATOM   1809  CA  THR A 119      19.994  11.933  -0.597  1.00  0.63           C  
ATOM   1810  C   THR A 119      21.305  12.404  -0.005  1.00  0.63           C  
ATOM   1811  O   THR A 119      21.409  12.624   1.197  1.00  0.63           O  
ATOM   1812  CB  THR A 119      19.075  13.154  -0.757  1.00  0.63           C  
ATOM   1813  OG1 THR A 119      18.808  13.680   0.541  1.00  0.63           O  
ATOM   1814  CG2 THR A 119      17.787  12.781  -1.423  1.00  0.63           C  
ATOM   1815  H   THR A 119      18.979  11.215   1.170  1.00  0.63           H  
ATOM   1816  HA  THR A 119      20.189  11.485  -1.571  1.00  0.63           H  
ATOM   1817  HB  THR A 119      19.581  13.915  -1.346  1.00  0.63           H  
ATOM   1818  HG1 THR A 119      18.281  13.030   1.044  1.00  0.63           H  
ATOM   1819 1HG2 THR A 119      17.148  13.660  -1.507  1.00  0.63           H  
ATOM   1820 2HG2 THR A 119      17.982  12.377  -2.415  1.00  0.63           H  
ATOM   1821 3HG2 THR A 119      17.296  12.028  -0.816  1.00  0.63           H  
ATOM   1822  N   GLN A 120      22.295  12.628  -0.852  1.00  0.61           N  
ATOM   1823  CA  GLN A 120      23.576  13.111  -0.358  1.00  0.61           C  
ATOM   1824  C   GLN A 120      23.686  14.626  -0.388  1.00  0.61           C  
ATOM   1825  O   GLN A 120      23.476  15.254  -1.432  1.00  0.61           O  
ATOM   1826  CB  GLN A 120      24.732  12.507  -1.166  1.00  0.61           C  
ATOM   1827  CG  GLN A 120      26.162  12.983  -0.742  1.00  0.61           C  
ATOM   1828  CD  GLN A 120      26.678  12.423   0.616  1.00  0.61           C  
ATOM   1829  OE1 GLN A 120      26.732  11.200   0.800  1.00  0.61           O  
ATOM   1830  NE2 GLN A 120      27.080  13.288   1.541  1.00  0.61           N  
ATOM   1831  H   GLN A 120      22.168  12.442  -1.837  1.00  0.61           H  
ATOM   1832  HA  GLN A 120      23.687  12.799   0.678  1.00  0.61           H  
ATOM   1833 1HB  GLN A 120      24.706  11.422  -1.072  1.00  0.61           H  
ATOM   1834 2HB  GLN A 120      24.601  12.748  -2.220  1.00  0.61           H  
ATOM   1835 1HG  GLN A 120      26.863  12.671  -1.513  1.00  0.61           H  
ATOM   1836 2HG  GLN A 120      26.166  14.075  -0.675  1.00  0.61           H  
ATOM   1837 1HE2 GLN A 120      27.435  12.946   2.404  1.00  0.61           H  
ATOM   1838 2HE2 GLN A 120      27.042  14.286   1.373  1.00  0.61           H  
ATOM   1839  N   VAL A 121      24.035  15.190   0.754  1.00  0.62           N  
ATOM   1840  CA  VAL A 121      24.303  16.611   0.887  1.00  0.62           C  
ATOM   1841  C   VAL A 121      25.761  16.802   1.221  1.00  0.62           C  
ATOM   1842  O   VAL A 121      26.264  16.217   2.187  1.00  0.62           O  
ATOM   1843  CB  VAL A 121      23.455  17.235   2.004  1.00  0.62           C  
ATOM   1844  CG1 VAL A 121      23.829  18.721   2.204  1.00  0.62           C  
ATOM   1845  CG2 VAL A 121      21.947  17.085   1.654  1.00  0.62           C  
ATOM   1846  H   VAL A 121      24.134  14.601   1.584  1.00  0.62           H  
ATOM   1847  HA  VAL A 121      24.087  17.112  -0.059  1.00  0.62           H  
ATOM   1848  HB  VAL A 121      23.666  16.727   2.914  1.00  0.62           H  
ATOM   1849 1HG1 VAL A 121      23.228  19.149   3.007  1.00  0.62           H  
ATOM   1850 2HG1 VAL A 121      24.883  18.792   2.469  1.00  0.62           H  
ATOM   1851 3HG1 VAL A 121      23.668  19.261   1.304  1.00  0.62           H  
ATOM   1852 1HG2 VAL A 121      21.341  17.512   2.453  1.00  0.62           H  
ATOM   1853 2HG2 VAL A 121      21.736  17.605   0.721  1.00  0.62           H  
ATOM   1854 3HG2 VAL A 121      21.697  16.027   1.541  1.00  0.62           H  
ATOM   1855  N   THR A 122      26.447  17.602   0.421  1.00  0.65           N  
ATOM   1856  CA  THR A 122      27.847  17.872   0.683  1.00  0.65           C  
ATOM   1857  C   THR A 122      28.045  19.347   0.895  1.00  0.65           C  
ATOM   1858  O   THR A 122      27.551  20.157   0.109  1.00  0.65           O  
ATOM   1859  CB  THR A 122      28.772  17.366  -0.455  1.00  0.65           C  
ATOM   1860  OG1 THR A 122      28.626  15.948  -0.607  1.00  0.65           O  
ATOM   1861  CG2 THR A 122      30.225  17.686  -0.121  1.00  0.65           C  
ATOM   1862  H   THR A 122      25.978  18.035  -0.379  1.00  0.65           H  
ATOM   1863  HA  THR A 122      28.132  17.396   1.602  1.00  0.65           H  
ATOM   1864  HB  THR A 122      28.499  17.853  -1.391  1.00  0.65           H  
ATOM   1865  HG1 THR A 122      29.304  15.624  -1.207  1.00  0.65           H  
ATOM   1866 1HG2 THR A 122      30.867  17.327  -0.922  1.00  0.65           H  
ATOM   1867 2HG2 THR A 122      30.356  18.761  -0.012  1.00  0.65           H  
ATOM   1868 3HG2 THR A 122      30.499  17.195   0.813  1.00  0.65           H  
ATOM   1869  N   VAL A 123      28.744  19.705   1.965  1.00  0.74           N  
ATOM   1870  CA  VAL A 123      29.001  21.108   2.213  1.00  0.74           C  
ATOM   1871  C   VAL A 123      30.512  21.339   2.142  1.00  0.74           C  
ATOM   1872  O   VAL A 123      31.278  20.721   2.886  1.00  0.74           O  
ATOM   1873  CB  VAL A 123      28.438  21.519   3.584  1.00  0.74           C  
ATOM   1874  CG1 VAL A 123      28.697  22.985   3.818  1.00  0.74           C  
ATOM   1875  CG2 VAL A 123      26.948  21.196   3.674  1.00  0.74           C  
ATOM   1876  H   VAL A 123      29.101  19.003   2.617  1.00  0.74           H  
ATOM   1877  HA  VAL A 123      28.513  21.703   1.449  1.00  0.74           H  
ATOM   1878  HB  VAL A 123      28.948  20.962   4.353  1.00  0.74           H  
ATOM   1879 1HG1 VAL A 123      28.320  23.279   4.788  1.00  0.74           H  
ATOM   1880 2HG1 VAL A 123      29.757  23.158   3.771  1.00  0.74           H  
ATOM   1881 3HG1 VAL A 123      28.193  23.564   3.045  1.00  0.74           H  
ATOM   1882 1HG2 VAL A 123      26.583  21.476   4.659  1.00  0.74           H  
ATOM   1883 2HG2 VAL A 123      26.409  21.742   2.918  1.00  0.74           H  
ATOM   1884 3HG2 VAL A 123      26.797  20.128   3.529  1.00  0.74           H  
ATOM   1885  N   SER A 124      30.939  22.185   1.207  1.00  0.89           N  
ATOM   1886  CA  SER A 124      32.368  22.442   0.989  1.00  0.89           C  
ATOM   1887  C   SER A 124      32.638  23.716   0.219  1.00  0.89           C  
ATOM   1888  O   SER A 124      31.862  24.118  -0.641  1.00  0.89           O  
ATOM   1889  CB  SER A 124      33.043  21.299   0.249  1.00  0.89           C  
ATOM   1890  OG  SER A 124      34.407  21.598   0.010  1.00  0.89           O  
ATOM   1891  H   SER A 124      30.235  22.655   0.633  1.00  0.89           H  
ATOM   1892  HA  SER A 124      32.840  22.541   1.967  1.00  0.89           H  
ATOM   1893 1HB  SER A 124      32.968  20.389   0.844  1.00  0.89           H  
ATOM   1894 2HB  SER A 124      32.543  21.116  -0.689  1.00  0.89           H  
ATOM   1895  HG  SER A 124      34.828  20.751  -0.185  1.00  0.89           H  
ATOM   1896  N   SER A 125      33.766  24.351   0.516  1.00  1.12           N  
ATOM   1897  CA  SER A 125      34.175  25.537  -0.225  1.00  1.12           C  
ATOM   1898  C   SER A 125      34.537  25.195  -1.676  1.00  1.12           C  
ATOM   1899  O   SER A 125      34.516  26.059  -2.559  1.00  1.12           O  
ATOM   1900  CB  SER A 125      35.349  26.202   0.474  1.00  1.12           C  
ATOM   1901  OG  SER A 125      36.493  25.400   0.415  1.00  1.12           O  
ATOM   1902  H   SER A 125      34.363  23.980   1.242  1.00  1.12           H  
ATOM   1903  HA  SER A 125      33.338  26.237  -0.238  1.00  1.12           H  
ATOM   1904 1HB  SER A 125      35.551  27.163   0.004  1.00  1.12           H  
ATOM   1905 2HB  SER A 125      35.090  26.394   1.514  1.00  1.12           H  
ATOM   1906  HG  SER A 125      36.671  25.267  -0.521  1.00  1.12           H  
ATOM   1907  N   ALA A 126      34.824  23.913  -1.947  1.00  1.45           N  
ATOM   1908  CA  ALA A 126      35.214  23.469  -3.285  1.00  1.45           C  
ATOM   1909  C   ALA A 126      33.993  23.260  -4.172  1.00  1.45           C  
ATOM   1910  O   ALA A 126      33.707  22.147  -4.602  1.00  1.45           O  
ATOM   1911  CB  ALA A 126      36.006  22.177  -3.196  1.00  1.45           C  
ATOM   1912  H   ALA A 126      34.774  23.222  -1.198  1.00  1.45           H  
ATOM   1913  HA  ALA A 126      35.835  24.242  -3.734  1.00  1.45           H  
ATOM   1914 1HB  ALA A 126      36.308  21.867  -4.196  1.00  1.45           H  
ATOM   1915 2HB  ALA A 126      36.891  22.332  -2.580  1.00  1.45           H  
ATOM   1916 3HB  ALA A 126      35.382  21.405  -2.749  1.00  1.45           H  
ATOM   1917  N   ALA A 127      33.309  24.363  -4.460  1.00  1.86           N  
ATOM   1918  CA  ALA A 127      32.066  24.412  -5.233  1.00  1.86           C  
ATOM   1919  C   ALA A 127      32.220  23.869  -6.652  1.00  1.86           C  
ATOM   1920  O   ALA A 127      31.258  23.387  -7.254  1.00  1.86           O  
ATOM   1921  CB  ALA A 127      31.560  25.839  -5.292  1.00  1.86           C  
ATOM   1922  H   ALA A 127      33.674  25.221  -4.052  1.00  1.86           H  
ATOM   1923  HA  ALA A 127      31.327  23.801  -4.715  1.00  1.86           H  
ATOM   1924 1HB  ALA A 127      30.614  25.869  -5.830  1.00  1.86           H  
ATOM   1925 2HB  ALA A 127      31.417  26.205  -4.286  1.00  1.86           H  
ATOM   1926 3HB  ALA A 127      32.290  26.462  -5.807  1.00  1.86           H  
ATOM   1927  N   GLY A 128      33.406  24.031  -7.227  1.00  2.28           N  
ATOM   1928  CA  GLY A 128      33.650  23.601  -8.594  1.00  2.28           C  
ATOM   1929  C   GLY A 128      33.261  24.698  -9.574  1.00  2.28           C  
ATOM   1930  O   GLY A 128      33.422  25.884  -9.281  1.00  2.28           O  
ATOM   1931  H   GLY A 128      34.155  24.436  -6.686  1.00  2.28           H  
ATOM   1932 1HA  GLY A 128      34.705  23.353  -8.715  1.00  2.28           H  
ATOM   1933 2HA  GLY A 128      33.079  22.698  -8.801  1.00  2.28           H  
TER    1934
ENDMDL

REMARK ID 522207 MODEL 4 2023-05-27_00000018_2_19
PFRMAT TS
TARGET 2023-05-27_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.020  -0.936  -0.970  1.00  1.25           N  
ATOM      2  CA  GLU A   1       3.244  -0.202  -1.269  1.00  1.25           C  
ATOM      3  C   GLU A   1       3.055   1.284  -1.008  1.00  1.25           C  
ATOM      4  O   GLU A   1       3.176   1.746   0.126  1.00  1.25           O  
ATOM      5  CB  GLU A   1       3.682  -0.439  -2.722  1.00  1.25           C  
ATOM      6  CG  GLU A   1       4.184  -1.849  -3.018  1.00  1.25           C  
ATOM      7  CD  GLU A   1       4.563  -2.057  -4.476  1.00  1.25           C  
ATOM      8  OE1 GLU A   1       4.261  -1.208  -5.285  1.00  1.25           O  
ATOM      9  OE2 GLU A   1       5.161  -3.066  -4.772  1.00  1.25           O  
ATOM     10 1H   GLU A   1       2.063  -1.854  -1.387  1.00  1.25           H  
ATOM     11 2H   GLU A   1       1.918  -1.022   0.031  1.00  1.25           H  
ATOM     12 3H   GLU A   1       1.229  -0.429  -1.343  1.00  1.25           H  
ATOM     13  HA  GLU A   1       4.035  -0.562  -0.608  1.00  1.25           H  
ATOM     14 1HB  GLU A   1       2.845  -0.249  -3.394  1.00  1.25           H  
ATOM     15 2HB  GLU A   1       4.481   0.255  -2.982  1.00  1.25           H  
ATOM     16 1HG  GLU A   1       5.057  -2.047  -2.396  1.00  1.25           H  
ATOM     17 2HG  GLU A   1       3.409  -2.563  -2.744  1.00  1.25           H  
ATOM     18  N   LEU A   2       2.766   2.039  -2.060  1.00  1.07           N  
ATOM     19  CA  LEU A   2       2.570   3.475  -1.916  1.00  1.07           C  
ATOM     20  C   LEU A   2       1.216   3.872  -1.378  1.00  1.07           C  
ATOM     21  O   LEU A   2       0.191   3.277  -1.723  1.00  1.07           O  
ATOM     22  CB  LEU A   2       2.790   4.196  -3.237  1.00  1.07           C  
ATOM     23  CG  LEU A   2       4.196   4.591  -3.545  1.00  1.07           C  
ATOM     24  CD1 LEU A   2       5.058   3.357  -3.761  1.00  1.07           C  
ATOM     25  CD2 LEU A   2       4.190   5.483  -4.756  1.00  1.07           C  
ATOM     26  H   LEU A   2       2.685   1.629  -2.979  1.00  1.07           H  
ATOM     27  HA  LEU A   2       3.306   3.836  -1.219  1.00  1.07           H  
ATOM     28 1HB  LEU A   2       2.475   3.539  -4.020  1.00  1.07           H  
ATOM     29 2HB  LEU A   2       2.170   5.094  -3.260  1.00  1.07           H  
ATOM     30  HG  LEU A   2       4.590   5.134  -2.699  1.00  1.07           H  
ATOM     31 1HD1 LEU A   2       6.085   3.663  -3.969  1.00  1.07           H  
ATOM     32 2HD1 LEU A   2       5.045   2.741  -2.866  1.00  1.07           H  
ATOM     33 3HD1 LEU A   2       4.670   2.784  -4.602  1.00  1.07           H  
ATOM     34 1HD2 LEU A   2       5.204   5.805  -4.986  1.00  1.07           H  
ATOM     35 2HD2 LEU A   2       3.782   4.944  -5.601  1.00  1.07           H  
ATOM     36 3HD2 LEU A   2       3.570   6.347  -4.543  1.00  1.07           H  
ATOM     37  N   GLN A   3       1.232   4.912  -0.553  1.00  0.92           N  
ATOM     38  CA  GLN A   3       0.014   5.506  -0.014  1.00  0.92           C  
ATOM     39  C   GLN A   3       0.164   7.003   0.185  1.00  0.92           C  
ATOM     40  O   GLN A   3       1.158   7.483   0.733  1.00  0.92           O  
ATOM     41  CB  GLN A   3      -0.378   4.872   1.324  1.00  0.92           C  
ATOM     42  CG  GLN A   3      -1.682   5.424   1.907  1.00  0.92           C  
ATOM     43  CD  GLN A   3      -2.083   4.766   3.208  1.00  0.92           C  
ATOM     44  OE1 GLN A   3      -1.244   4.238   3.944  1.00  0.92           O  
ATOM     45  NE2 GLN A   3      -3.377   4.793   3.507  1.00  0.92           N  
ATOM     46  H   GLN A   3       2.146   5.301  -0.319  1.00  0.92           H  
ATOM     47  HA  GLN A   3      -0.794   5.343  -0.726  1.00  0.92           H  
ATOM     48 1HB  GLN A   3      -0.492   3.794   1.195  1.00  0.92           H  
ATOM     49 2HB  GLN A   3       0.417   5.033   2.051  1.00  0.92           H  
ATOM     50 1HG  GLN A   3      -1.558   6.485   2.096  1.00  0.92           H  
ATOM     51 2HG  GLN A   3      -2.482   5.271   1.184  1.00  0.92           H  
ATOM     52 1HE2 GLN A   3      -3.704   4.374   4.355  1.00  0.92           H  
ATOM     53 2HE2 GLN A   3      -4.025   5.233   2.884  1.00  0.92           H  
ATOM     54  N   LEU A   4      -0.829   7.745  -0.282  1.00  0.79           N  
ATOM     55  CA  LEU A   4      -0.849   9.190  -0.114  1.00  0.79           C  
ATOM     56  C   LEU A   4      -1.956   9.587   0.862  1.00  0.79           C  
ATOM     57  O   LEU A   4      -3.087   9.101   0.741  1.00  0.79           O  
ATOM     58  CB  LEU A   4      -1.086   9.865  -1.470  1.00  0.79           C  
ATOM     59  CG  LEU A   4       0.113   9.979  -2.452  1.00  0.79           C  
ATOM     60  CD1 LEU A   4       0.515   8.620  -3.010  1.00  0.79           C  
ATOM     61  CD2 LEU A   4      -0.294  10.889  -3.567  1.00  0.79           C  
ATOM     62  H   LEU A   4      -1.605   7.297  -0.749  1.00  0.79           H  
ATOM     63  HA  LEU A   4       0.105   9.522   0.291  1.00  0.79           H  
ATOM     64 1HB  LEU A   4      -1.875   9.327  -1.987  1.00  0.79           H  
ATOM     65 2HB  LEU A   4      -1.440  10.885  -1.280  1.00  0.79           H  
ATOM     66  HG  LEU A   4       0.946  10.388  -1.944  1.00  0.79           H  
ATOM     67 1HD1 LEU A   4       1.343   8.743  -3.705  1.00  0.79           H  
ATOM     68 2HD1 LEU A   4       0.821   7.961  -2.224  1.00  0.79           H  
ATOM     69 3HD1 LEU A   4      -0.337   8.207  -3.525  1.00  0.79           H  
ATOM     70 1HD2 LEU A   4       0.523  11.012  -4.258  1.00  0.79           H  
ATOM     71 2HD2 LEU A   4      -1.151  10.461  -4.086  1.00  0.79           H  
ATOM     72 3HD2 LEU A   4      -0.568  11.845  -3.160  1.00  0.79           H  
ATOM     73  N   VAL A   5      -1.623  10.426   1.847  1.00  0.71           N  
ATOM     74  CA  VAL A   5      -2.613  10.898   2.817  1.00  0.71           C  
ATOM     75  C   VAL A   5      -2.610  12.421   2.904  1.00  0.71           C  
ATOM     76  O   VAL A   5      -1.566  13.035   3.139  1.00  0.71           O  
ATOM     77  CB  VAL A   5      -2.339  10.309   4.215  1.00  0.71           C  
ATOM     78  CG1 VAL A   5      -3.375  10.829   5.203  1.00  0.71           C  
ATOM     79  CG2 VAL A   5      -2.347   8.776   4.149  1.00  0.71           C  
ATOM     80  H   VAL A   5      -0.656  10.749   1.913  1.00  0.71           H  
ATOM     81  HA  VAL A   5      -3.602  10.577   2.490  1.00  0.71           H  
ATOM     82  HB  VAL A   5      -1.361  10.649   4.560  1.00  0.71           H  
ATOM     83 1HG1 VAL A   5      -3.166  10.426   6.193  1.00  0.71           H  
ATOM     84 2HG1 VAL A   5      -3.335  11.918   5.242  1.00  0.71           H  
ATOM     85 3HG1 VAL A   5      -4.363  10.511   4.882  1.00  0.71           H  
ATOM     86 1HG2 VAL A   5      -2.142   8.369   5.138  1.00  0.71           H  
ATOM     87 2HG2 VAL A   5      -3.322   8.427   3.806  1.00  0.71           H  
ATOM     88 3HG2 VAL A   5      -1.579   8.439   3.460  1.00  0.71           H  
ATOM     89  N   GLU A   6      -3.781  13.036   2.750  1.00  0.66           N  
ATOM     90  CA  GLU A   6      -3.855  14.489   2.787  1.00  0.66           C  
ATOM     91  C   GLU A   6      -4.575  15.030   4.014  1.00  0.66           C  
ATOM     92  O   GLU A   6      -5.528  14.426   4.514  1.00  0.66           O  
ATOM     93  CB  GLU A   6      -4.533  15.014   1.525  1.00  0.66           C  
ATOM     94  CG  GLU A   6      -3.771  14.757   0.286  1.00  0.66           C  
ATOM     95  CD  GLU A   6      -3.917  13.382  -0.169  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      -5.011  12.932  -0.386  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      -2.923  12.727  -0.266  1.00  0.66           O  
ATOM     98  H   GLU A   6      -4.613  12.495   2.588  1.00  0.66           H  
ATOM     99  HA  GLU A   6      -2.846  14.869   2.797  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      -5.543  14.610   1.431  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      -4.595  16.087   1.599  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      -4.125  15.429  -0.495  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      -2.719  14.972   0.467  1.00  0.66           H  
ATOM    104  N   SER A   7      -4.146  16.215   4.439  1.00  0.64           N  
ATOM    105  CA  SER A   7      -4.737  16.921   5.563  1.00  0.64           C  
ATOM    106  C   SER A   7      -4.639  18.442   5.429  1.00  0.64           C  
ATOM    107  O   SER A   7      -3.933  18.966   4.564  1.00  0.64           O  
ATOM    108  CB  SER A   7      -4.046  16.482   6.835  1.00  0.64           C  
ATOM    109  OG  SER A   7      -2.703  16.886   6.847  1.00  0.64           O  
ATOM    110  H   SER A   7      -3.314  16.593   3.989  1.00  0.64           H  
ATOM    111  HA  SER A   7      -5.792  16.649   5.619  1.00  0.64           H  
ATOM    112 1HB  SER A   7      -4.562  16.900   7.696  1.00  0.64           H  
ATOM    113 2HB  SER A   7      -4.101  15.396   6.918  1.00  0.64           H  
ATOM    114  HG  SER A   7      -2.295  16.489   6.064  1.00  0.64           H  
ATOM    115  N   GLY A   8      -5.348  19.162   6.305  1.00  0.64           N  
ATOM    116  CA  GLY A   8      -5.285  20.630   6.309  1.00  0.64           C  
ATOM    117  C   GLY A   8      -6.502  21.344   5.709  1.00  0.64           C  
ATOM    118  O   GLY A   8      -6.474  22.551   5.496  1.00  0.64           O  
ATOM    119  H   GLY A   8      -5.915  18.690   6.995  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      -5.154  20.969   7.337  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      -4.391  20.951   5.775  1.00  0.64           H  
ATOM    122  N   GLY A   9      -7.587  20.630   5.449  1.00  0.65           N  
ATOM    123  CA  GLY A   9      -8.744  21.317   4.875  1.00  0.65           C  
ATOM    124  C   GLY A   9      -9.478  22.112   5.951  1.00  0.65           C  
ATOM    125  O   GLY A   9      -9.029  22.181   7.099  1.00  0.65           O  
ATOM    126  H   GLY A   9      -7.607  19.640   5.627  1.00  0.65           H  
ATOM    127 1HA  GLY A   9      -8.422  21.984   4.076  1.00  0.65           H  
ATOM    128 2HA  GLY A   9      -9.424  20.592   4.431  1.00  0.65           H  
ATOM    129  N   GLY A  10     -10.608  22.711   5.586  1.00  0.66           N  
ATOM    130  CA  GLY A  10     -11.358  23.541   6.527  1.00  0.66           C  
ATOM    131  C   GLY A  10     -11.915  24.817   5.893  1.00  0.66           C  
ATOM    132  O   GLY A  10     -11.791  25.029   4.683  1.00  0.66           O  
ATOM    133  H   GLY A  10     -10.953  22.561   4.640  1.00  0.66           H  
ATOM    134 1HA  GLY A  10     -12.179  22.954   6.940  1.00  0.66           H  
ATOM    135 2HA  GLY A  10     -10.713  23.808   7.362  1.00  0.66           H  
ATOM    136  N   LEU A  11     -12.549  25.638   6.735  1.00  0.67           N  
ATOM    137  CA  LEU A  11     -13.188  26.893   6.331  1.00  0.67           C  
ATOM    138  C   LEU A  11     -12.366  28.142   6.630  1.00  0.67           C  
ATOM    139  O   LEU A  11     -11.972  28.383   7.774  1.00  0.67           O  
ATOM    140  CB  LEU A  11     -14.551  27.033   7.021  1.00  0.67           C  
ATOM    141  CG  LEU A  11     -15.287  28.386   6.801  1.00  0.67           C  
ATOM    142  CD1 LEU A  11     -15.653  28.577   5.350  1.00  0.67           C  
ATOM    143  CD2 LEU A  11     -16.533  28.402   7.647  1.00  0.67           C  
ATOM    144  H   LEU A  11     -12.589  25.378   7.709  1.00  0.67           H  
ATOM    145  HA  LEU A  11     -13.352  26.856   5.257  1.00  0.67           H  
ATOM    146 1HB  LEU A  11     -15.204  26.241   6.659  1.00  0.67           H  
ATOM    147 2HB  LEU A  11     -14.414  26.905   8.094  1.00  0.67           H  
ATOM    148  HG  LEU A  11     -14.631  29.210   7.092  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11     -16.155  29.533   5.243  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11     -14.762  28.577   4.742  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11     -16.310  27.780   5.037  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11     -17.041  29.339   7.502  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11     -17.190  27.587   7.350  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11     -16.269  28.292   8.700  1.00  0.67           H  
ATOM    155  N   VAL A  12     -12.129  28.926   5.585  1.00  0.67           N  
ATOM    156  CA  VAL A  12     -11.396  30.179   5.674  1.00  0.67           C  
ATOM    157  C   VAL A  12     -12.194  31.300   5.016  1.00  0.67           C  
ATOM    158  O   VAL A  12     -13.137  31.039   4.269  1.00  0.67           O  
ATOM    159  CB  VAL A  12     -10.031  30.066   4.981  1.00  0.67           C  
ATOM    160  CG1 VAL A  12      -9.185  28.992   5.628  1.00  0.67           C  
ATOM    161  CG2 VAL A  12     -10.251  29.765   3.542  1.00  0.67           C  
ATOM    162  H   VAL A  12     -12.482  28.623   4.675  1.00  0.67           H  
ATOM    163  HA  VAL A  12     -11.244  30.426   6.725  1.00  0.67           H  
ATOM    164  HB  VAL A  12      -9.497  31.012   5.081  1.00  0.67           H  
ATOM    165 1HG1 VAL A  12      -8.223  28.946   5.130  1.00  0.67           H  
ATOM    166 2HG1 VAL A  12      -9.034  29.231   6.681  1.00  0.67           H  
ATOM    167 3HG1 VAL A  12      -9.686  28.030   5.543  1.00  0.67           H  
ATOM    168 1HG2 VAL A  12      -9.304  29.700   3.063  1.00  0.67           H  
ATOM    169 2HG2 VAL A  12     -10.782  28.817   3.439  1.00  0.67           H  
ATOM    170 3HG2 VAL A  12     -10.839  30.565   3.094  1.00  0.67           H  
ATOM    171  N   GLN A  13     -11.819  32.541   5.294  1.00  0.67           N  
ATOM    172  CA  GLN A  13     -12.446  33.687   4.650  1.00  0.67           C  
ATOM    173  C   GLN A  13     -11.678  34.084   3.382  1.00  0.67           C  
ATOM    174  O   GLN A  13     -10.479  33.797   3.292  1.00  0.67           O  
ATOM    175  CB  GLN A  13     -12.507  34.868   5.619  1.00  0.67           C  
ATOM    176  CG  GLN A  13     -13.409  34.649   6.819  1.00  0.67           C  
ATOM    177  CD  GLN A  13     -13.422  35.853   7.756  1.00  0.67           C  
ATOM    178  OE1 GLN A  13     -12.365  36.291   8.219  1.00  0.67           O  
ATOM    179  NE2 GLN A  13     -14.603  36.399   8.037  1.00  0.67           N  
ATOM    180  H   GLN A  13     -11.065  32.693   5.948  1.00  0.67           H  
ATOM    181  HA  GLN A  13     -13.455  33.401   4.405  1.00  0.67           H  
ATOM    182 1HB  GLN A  13     -11.505  35.078   5.989  1.00  0.67           H  
ATOM    183 2HB  GLN A  13     -12.847  35.760   5.101  1.00  0.67           H  
ATOM    184 1HG  GLN A  13     -14.429  34.475   6.463  1.00  0.67           H  
ATOM    185 2HG  GLN A  13     -13.058  33.781   7.376  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13     -14.655  37.193   8.646  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13     -15.446  36.020   7.640  1.00  0.67           H  
ATOM    188  N   PRO A  14     -12.326  34.722   2.389  1.00  0.66           N  
ATOM    189  CA  PRO A  14     -11.697  35.263   1.210  1.00  0.66           C  
ATOM    190  C   PRO A  14     -10.588  36.203   1.621  1.00  0.66           C  
ATOM    191  O   PRO A  14     -10.730  36.971   2.575  1.00  0.66           O  
ATOM    192  CB  PRO A  14     -12.837  36.019   0.530  1.00  0.66           C  
ATOM    193  CG  PRO A  14     -14.077  35.293   0.968  1.00  0.66           C  
ATOM    194  CD  PRO A  14     -13.787  34.864   2.395  1.00  0.66           C  
ATOM    195  HA  PRO A  14     -11.318  34.444   0.589  1.00  0.66           H  
ATOM    196 1HB  PRO A  14     -12.824  37.071   0.845  1.00  0.66           H  
ATOM    197 2HB  PRO A  14     -12.686  36.011  -0.553  1.00  0.66           H  
ATOM    198 1HG  PRO A  14     -14.947  35.965   0.903  1.00  0.66           H  
ATOM    199 2HG  PRO A  14     -14.285  34.456   0.300  1.00  0.66           H  
ATOM    200 1HD  PRO A  14     -14.131  35.606   3.126  1.00  0.66           H  
ATOM    201 2HD  PRO A  14     -14.244  33.904   2.518  1.00  0.66           H  
ATOM    202  N   GLY A  15      -9.480  36.126   0.911  1.00  0.64           N  
ATOM    203  CA  GLY A  15      -8.306  36.936   1.170  1.00  0.64           C  
ATOM    204  C   GLY A  15      -7.370  36.247   2.158  1.00  0.64           C  
ATOM    205  O   GLY A  15      -6.234  36.684   2.352  1.00  0.64           O  
ATOM    206  H   GLY A  15      -9.450  35.466   0.142  1.00  0.64           H  
ATOM    207 1HA  GLY A  15      -7.783  37.122   0.233  1.00  0.64           H  
ATOM    208 2HA  GLY A  15      -8.612  37.902   1.567  1.00  0.64           H  
ATOM    209  N   GLY A  16      -7.834  35.151   2.764  1.00  0.63           N  
ATOM    210  CA  GLY A  16      -7.049  34.431   3.743  1.00  0.63           C  
ATOM    211  C   GLY A  16      -6.128  33.413   3.102  1.00  0.63           C  
ATOM    212  O   GLY A  16      -5.867  33.449   1.889  1.00  0.63           O  
ATOM    213  H   GLY A  16      -8.786  34.822   2.595  1.00  0.63           H  
ATOM    214 1HA  GLY A  16      -6.465  35.137   4.333  1.00  0.63           H  
ATOM    215 2HA  GLY A  16      -7.726  33.924   4.431  1.00  0.63           H  
ATOM    216  N   SER A  17      -5.660  32.479   3.919  1.00  0.61           N  
ATOM    217  CA  SER A  17      -4.720  31.483   3.447  1.00  0.61           C  
ATOM    218  C   SER A  17      -4.966  30.129   4.080  1.00  0.61           C  
ATOM    219  O   SER A  17      -5.585  30.026   5.142  1.00  0.61           O  
ATOM    220  CB  SER A  17      -3.307  31.939   3.775  1.00  0.61           C  
ATOM    221  OG  SER A  17      -3.117  32.022   5.160  1.00  0.61           O  
ATOM    222  H   SER A  17      -5.935  32.482   4.890  1.00  0.61           H  
ATOM    223  HA  SER A  17      -4.836  31.385   2.369  1.00  0.61           H  
ATOM    224 1HB  SER A  17      -2.594  31.232   3.349  1.00  0.61           H  
ATOM    225 2HB  SER A  17      -3.121  32.909   3.316  1.00  0.61           H  
ATOM    226  HG  SER A  17      -3.325  31.149   5.505  1.00  0.61           H  
ATOM    227  N   LEU A  18      -4.470  29.094   3.413  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -4.589  27.729   3.907  1.00  0.60           C  
ATOM    229  C   LEU A  18      -3.436  26.841   3.439  1.00  0.60           C  
ATOM    230  O   LEU A  18      -2.975  26.960   2.305  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -5.943  27.154   3.492  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -6.262  25.765   4.005  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -7.741  25.641   4.304  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -5.911  24.798   2.979  1.00  0.60           C  
ATOM    235  H   LEU A  18      -3.991  29.289   2.533  1.00  0.60           H  
ATOM    236  HA  LEU A  18      -4.562  27.761   4.996  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -6.725  27.820   3.825  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -5.975  27.109   2.410  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -5.700  25.561   4.916  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -7.963  24.630   4.657  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -8.017  26.354   5.069  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -8.290  25.839   3.420  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -6.148  23.833   3.367  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -6.494  24.992   2.100  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -4.857  24.856   2.744  1.00  0.60           H  
ATOM    246  N   SER A  19      -2.942  25.978   4.328  1.00  0.60           N  
ATOM    247  CA  SER A  19      -1.863  25.059   3.968  1.00  0.60           C  
ATOM    248  C   SER A  19      -2.304  23.597   3.988  1.00  0.60           C  
ATOM    249  O   SER A  19      -2.741  23.088   5.021  1.00  0.60           O  
ATOM    250  CB  SER A  19      -0.693  25.227   4.922  1.00  0.60           C  
ATOM    251  OG  SER A  19       0.315  24.296   4.652  1.00  0.60           O  
ATOM    252  H   SER A  19      -3.343  25.932   5.255  1.00  0.60           H  
ATOM    253  HA  SER A  19      -1.529  25.291   2.960  1.00  0.60           H  
ATOM    254 1HB  SER A  19      -0.292  26.238   4.840  1.00  0.60           H  
ATOM    255 2HB  SER A  19      -1.046  25.094   5.942  1.00  0.60           H  
ATOM    256  HG  SER A  19      -0.141  23.491   4.369  1.00  0.60           H  
ATOM    257  N   LEU A  20      -2.178  22.933   2.842  1.00  0.61           N  
ATOM    258  CA  LEU A  20      -2.522  21.520   2.718  1.00  0.61           C  
ATOM    259  C   LEU A  20      -1.248  20.695   2.787  1.00  0.61           C  
ATOM    260  O   LEU A  20      -0.178  21.149   2.365  1.00  0.61           O  
ATOM    261  CB  LEU A  20      -3.279  21.221   1.421  1.00  0.61           C  
ATOM    262  CG  LEU A  20      -4.598  21.925   1.237  1.00  0.61           C  
ATOM    263  CD1 LEU A  20      -5.178  21.624  -0.124  1.00  0.61           C  
ATOM    264  CD2 LEU A  20      -5.513  21.434   2.308  1.00  0.61           C  
ATOM    265  H   LEU A  20      -1.814  23.429   2.028  1.00  0.61           H  
ATOM    266  HA  LEU A  20      -3.160  21.237   3.555  1.00  0.61           H  
ATOM    267 1HB  LEU A  20      -2.646  21.455   0.579  1.00  0.61           H  
ATOM    268 2HB  LEU A  20      -3.490  20.160   1.411  1.00  0.61           H  
ATOM    269  HG  LEU A  20      -4.459  22.993   1.311  1.00  0.61           H  
ATOM    270 1HD1 LEU A  20      -6.135  22.132  -0.232  1.00  0.61           H  
ATOM    271 2HD1 LEU A  20      -4.501  21.966  -0.892  1.00  0.61           H  
ATOM    272 3HD1 LEU A  20      -5.325  20.557  -0.217  1.00  0.61           H  
ATOM    273 1HD2 LEU A  20      -6.488  21.902   2.218  1.00  0.61           H  
ATOM    274 2HD2 LEU A  20      -5.620  20.369   2.218  1.00  0.61           H  
ATOM    275 3HD2 LEU A  20      -5.076  21.668   3.276  1.00  0.61           H  
ATOM    276  N   SER A  21      -1.361  19.477   3.290  1.00  0.63           N  
ATOM    277  CA  SER A  21      -0.198  18.609   3.424  1.00  0.63           C  
ATOM    278  C   SER A  21      -0.447  17.175   2.996  1.00  0.63           C  
ATOM    279  O   SER A  21      -1.395  16.535   3.449  1.00  0.63           O  
ATOM    280  CB  SER A  21       0.253  18.632   4.866  1.00  0.63           C  
ATOM    281  OG  SER A  21       1.295  17.753   5.083  1.00  0.63           O  
ATOM    282  H   SER A  21      -2.272  19.170   3.632  1.00  0.63           H  
ATOM    283  HA  SER A  21       0.604  19.004   2.799  1.00  0.63           H  
ATOM    284 1HB  SER A  21       0.568  19.640   5.121  1.00  0.63           H  
ATOM    285 2HB  SER A  21      -0.586  18.379   5.515  1.00  0.63           H  
ATOM    286  HG  SER A  21       1.892  17.867   4.336  1.00  0.63           H  
ATOM    287  N   CYS A  22       0.406  16.706   2.082  1.00  0.67           N  
ATOM    288  CA  CYS A  22       0.366  15.368   1.497  1.00  0.67           C  
ATOM    289  C   CYS A  22       1.520  14.499   1.978  1.00  0.67           C  
ATOM    290  O   CYS A  22       2.674  14.711   1.606  1.00  0.67           O  
ATOM    291  CB  CYS A  22       0.423  15.481  -0.019  1.00  0.67           C  
ATOM    292  SG  CYS A  22       0.437  13.936  -0.933  1.00  0.67           S  
ATOM    293  H   CYS A  22       1.141  17.327   1.771  1.00  0.67           H  
ATOM    294  HA  CYS A  22      -0.571  14.894   1.781  1.00  0.67           H  
ATOM    295 1HB  CYS A  22      -0.437  16.037  -0.346  1.00  0.67           H  
ATOM    296 2HB  CYS A  22       1.305  16.052  -0.307  1.00  0.67           H  
ATOM    297  N   GLU A  23       1.206  13.535   2.828  1.00  0.73           N  
ATOM    298  CA  GLU A  23       2.225  12.658   3.370  1.00  0.73           C  
ATOM    299  C   GLU A  23       2.312  11.492   2.419  1.00  0.73           C  
ATOM    300  O   GLU A  23       1.279  10.918   2.057  1.00  0.73           O  
ATOM    301  CB  GLU A  23       1.869  12.205   4.785  1.00  0.73           C  
ATOM    302  CG  GLU A  23       2.929  11.343   5.472  1.00  0.73           C  
ATOM    303  CD  GLU A  23       2.540  10.933   6.884  1.00  0.73           C  
ATOM    304  OE1 GLU A  23       1.513  11.371   7.351  1.00  0.73           O  
ATOM    305  OE2 GLU A  23       3.270  10.182   7.490  1.00  0.73           O  
ATOM    306  H   GLU A  23       0.231  13.396   3.082  1.00  0.73           H  
ATOM    307  HA  GLU A  23       3.189  13.169   3.389  1.00  0.73           H  
ATOM    308 1HB  GLU A  23       1.698  13.084   5.408  1.00  0.73           H  
ATOM    309 2HB  GLU A  23       0.939  11.638   4.758  1.00  0.73           H  
ATOM    310 1HG  GLU A  23       3.095  10.444   4.875  1.00  0.73           H  
ATOM    311 2HG  GLU A  23       3.870  11.903   5.498  1.00  0.73           H  
ATOM    312  N   VAL A  24       3.512  11.161   1.968  1.00  0.81           N  
ATOM    313  CA  VAL A  24       3.602  10.083   1.004  1.00  0.81           C  
ATOM    314  C   VAL A  24       4.464   8.948   1.542  1.00  0.81           C  
ATOM    315  O   VAL A  24       5.621   9.153   1.894  1.00  0.81           O  
ATOM    316  CB  VAL A  24       4.213  10.600  -0.305  1.00  0.81           C  
ATOM    317  CG1 VAL A  24       4.232   9.480  -1.290  1.00  0.81           C  
ATOM    318  CG2 VAL A  24       3.434  11.836  -0.819  1.00  0.81           C  
ATOM    319  H   VAL A  24       4.347  11.661   2.281  1.00  0.81           H  
ATOM    320  HA  VAL A  24       2.607   9.692   0.800  1.00  0.81           H  
ATOM    321  HB  VAL A  24       5.250  10.888  -0.129  1.00  0.81           H  
ATOM    322 1HG1 VAL A  24       4.673   9.832  -2.202  1.00  0.81           H  
ATOM    323 2HG1 VAL A  24       4.811   8.652  -0.884  1.00  0.81           H  
ATOM    324 3HG1 VAL A  24       3.213   9.148  -1.484  1.00  0.81           H  
ATOM    325 1HG2 VAL A  24       3.879  12.193  -1.746  1.00  0.81           H  
ATOM    326 2HG2 VAL A  24       2.416  11.579  -0.990  1.00  0.81           H  
ATOM    327 3HG2 VAL A  24       3.476  12.632  -0.072  1.00  0.81           H  
ATOM    328  N   SER A  25       3.909   7.746   1.588  1.00  0.93           N  
ATOM    329  CA  SER A  25       4.629   6.581   2.087  1.00  0.93           C  
ATOM    330  C   SER A  25       4.864   5.570   0.975  1.00  0.93           C  
ATOM    331  O   SER A  25       4.247   5.662  -0.088  1.00  0.93           O  
ATOM    332  CB  SER A  25       3.876   5.940   3.235  1.00  0.93           C  
ATOM    333  OG  SER A  25       3.777   6.812   4.323  1.00  0.93           O  
ATOM    334  H   SER A  25       2.942   7.642   1.284  1.00  0.93           H  
ATOM    335  HA  SER A  25       5.601   6.907   2.458  1.00  0.93           H  
ATOM    336 1HB  SER A  25       2.876   5.656   2.898  1.00  0.93           H  
ATOM    337 2HB  SER A  25       4.386   5.030   3.540  1.00  0.93           H  
ATOM    338  HG  SER A  25       4.664   7.157   4.471  1.00  0.93           H  
ATOM    339  N   GLY A  26       5.763   4.609   1.234  1.00  1.09           N  
ATOM    340  CA  GLY A  26       6.095   3.526   0.298  1.00  1.09           C  
ATOM    341  C   GLY A  26       7.470   3.682  -0.349  1.00  1.09           C  
ATOM    342  O   GLY A  26       7.993   2.740  -0.946  1.00  1.09           O  
ATOM    343  H   GLY A  26       6.230   4.617   2.130  1.00  1.09           H  
ATOM    344 1HA  GLY A  26       6.046   2.572   0.823  1.00  1.09           H  
ATOM    345 2HA  GLY A  26       5.345   3.482  -0.482  1.00  1.09           H  
ATOM    346  N   PHE A  27       8.056   4.866  -0.231  1.00  1.30           N  
ATOM    347  CA  PHE A  27       9.387   5.129  -0.777  1.00  1.30           C  
ATOM    348  C   PHE A  27      10.041   6.272   0.021  1.00  1.30           C  
ATOM    349  O   PHE A  27       9.344   6.967   0.762  1.00  1.30           O  
ATOM    350  CB  PHE A  27       9.265   5.398  -2.279  1.00  1.30           C  
ATOM    351  CG  PHE A  27       8.513   6.596  -2.640  1.00  1.30           C  
ATOM    352  CD1 PHE A  27       9.149   7.765  -2.916  1.00  1.30           C  
ATOM    353  CD2 PHE A  27       7.171   6.563  -2.677  1.00  1.30           C  
ATOM    354  CE1 PHE A  27       8.456   8.887  -3.223  1.00  1.30           C  
ATOM    355  CE2 PHE A  27       6.471   7.672  -2.988  1.00  1.30           C  
ATOM    356  CZ  PHE A  27       7.134   8.855  -3.258  1.00  1.30           C  
ATOM    357  H   PHE A  27       7.567   5.602   0.253  1.00  1.30           H  
ATOM    358  HA  PHE A  27      10.006   4.239  -0.650  1.00  1.30           H  
ATOM    359 1HB  PHE A  27      10.254   5.485  -2.697  1.00  1.30           H  
ATOM    360 2HB  PHE A  27       8.791   4.545  -2.763  1.00  1.30           H  
ATOM    361  HD1 PHE A  27      10.222   7.776  -2.901  1.00  1.30           H  
ATOM    362  HD2 PHE A  27       6.673   5.637  -2.451  1.00  1.30           H  
ATOM    363  HE1 PHE A  27       8.963   9.796  -3.434  1.00  1.30           H  
ATOM    364  HE2 PHE A  27       5.388   7.628  -3.015  1.00  1.30           H  
ATOM    365  HZ  PHE A  27       6.592   9.761  -3.500  1.00  1.30           H  
ATOM    366  N   SER A  28      11.366   6.456  -0.103  1.00  1.57           N  
ATOM    367  CA  SER A  28      12.086   7.526   0.624  1.00  1.57           C  
ATOM    368  C   SER A  28      12.079   8.924   0.011  1.00  1.57           C  
ATOM    369  O   SER A  28      12.410   9.883   0.695  1.00  1.57           O  
ATOM    370  CB  SER A  28      13.539   7.148   0.829  1.00  1.57           C  
ATOM    371  OG  SER A  28      14.236   7.066  -0.396  1.00  1.57           O  
ATOM    372  H   SER A  28      11.899   5.845  -0.730  1.00  1.57           H  
ATOM    373  HA  SER A  28      11.622   7.610   1.609  1.00  1.57           H  
ATOM    374 1HB  SER A  28      14.012   7.894   1.465  1.00  1.57           H  
ATOM    375 2HB  SER A  28      13.598   6.192   1.344  1.00  1.57           H  
ATOM    376  HG  SER A  28      13.920   6.225  -0.795  1.00  1.57           H  
ATOM    377  N   PHE A  29      11.713   9.046  -1.261  1.00  1.89           N  
ATOM    378  CA  PHE A  29      11.661  10.318  -2.032  1.00  1.89           C  
ATOM    379  C   PHE A  29      13.053  10.724  -2.544  1.00  1.89           C  
ATOM    380  O   PHE A  29      13.164  11.448  -3.537  1.00  1.89           O  
ATOM    381  CB  PHE A  29      11.093  11.479  -1.172  1.00  1.89           C  
ATOM    382  CG  PHE A  29      10.695  12.755  -1.906  1.00  1.89           C  
ATOM    383  CD1 PHE A  29       9.374  12.939  -2.330  1.00  1.89           C  
ATOM    384  CD2 PHE A  29      11.618  13.752  -2.189  1.00  1.89           C  
ATOM    385  CE1 PHE A  29       8.993  14.087  -3.004  1.00  1.89           C  
ATOM    386  CE2 PHE A  29      11.233  14.904  -2.872  1.00  1.89           C  
ATOM    387  CZ  PHE A  29       9.917  15.065  -3.277  1.00  1.89           C  
ATOM    388  H   PHE A  29      11.535   8.171  -1.773  1.00  1.89           H  
ATOM    389  HA  PHE A  29      11.034  10.168  -2.901  1.00  1.89           H  
ATOM    390 1HB  PHE A  29      10.232  11.127  -0.604  1.00  1.89           H  
ATOM    391 2HB  PHE A  29      11.844  11.794  -0.455  1.00  1.89           H  
ATOM    392  HD1 PHE A  29       8.635  12.163  -2.120  1.00  1.89           H  
ATOM    393  HD2 PHE A  29      12.656  13.621  -1.869  1.00  1.89           H  
ATOM    394  HE1 PHE A  29       7.962  14.211  -3.320  1.00  1.89           H  
ATOM    395  HE2 PHE A  29      11.965  15.685  -3.091  1.00  1.89           H  
ATOM    396  HZ  PHE A  29       9.618  15.965  -3.811  1.00  1.89           H  
ATOM    397  N   ASP A  30      14.116  10.206  -1.914  1.00  2.21           N  
ATOM    398  CA  ASP A  30      15.455  10.329  -2.479  1.00  2.21           C  
ATOM    399  C   ASP A  30      15.502   9.329  -3.633  1.00  2.21           C  
ATOM    400  O   ASP A  30      16.078   9.596  -4.697  1.00  2.21           O  
ATOM    401  CB  ASP A  30      16.563  10.016  -1.466  1.00  2.21           C  
ATOM    402  CG  ASP A  30      16.732  11.064  -0.362  1.00  2.21           C  
ATOM    403  OD1 ASP A  30      16.176  12.132  -0.477  1.00  2.21           O  
ATOM    404  OD2 ASP A  30      17.445  10.789   0.578  1.00  2.21           O  
ATOM    405  H   ASP A  30      13.974   9.678  -1.064  1.00  2.21           H  
ATOM    406  HA  ASP A  30      15.598  11.335  -2.871  1.00  2.21           H  
ATOM    407 1HB  ASP A  30      16.346   9.054  -0.994  1.00  2.21           H  
ATOM    408 2HB  ASP A  30      17.512   9.910  -1.991  1.00  2.21           H  
ATOM    409  N   ASP A  31      14.838   8.188  -3.396  1.00  2.46           N  
ATOM    410  CA  ASP A  31      14.697   7.088  -4.350  1.00  2.46           C  
ATOM    411  C   ASP A  31      13.574   7.321  -5.360  1.00  2.46           C  
ATOM    412  O   ASP A  31      12.988   8.404  -5.374  1.00  2.46           O  
ATOM    413  CB  ASP A  31      14.452   5.801  -3.580  1.00  2.46           C  
ATOM    414  CG  ASP A  31      13.142   5.846  -2.819  1.00  2.46           C  
ATOM    415  OD1 ASP A  31      12.303   6.692  -3.062  1.00  2.46           O  
ATOM    416  OD2 ASP A  31      13.032   5.118  -1.865  1.00  2.46           O  
ATOM    417  H   ASP A  31      14.447   8.056  -2.459  1.00  2.46           H  
ATOM    418  HA  ASP A  31      15.631   6.993  -4.902  1.00  2.46           H  
ATOM    419 1HB  ASP A  31      14.450   4.948  -4.252  1.00  2.46           H  
ATOM    420 2HB  ASP A  31      15.263   5.652  -2.867  1.00  2.46           H  
ATOM    421  N   VAL A  32      13.277   6.276  -6.167  1.00  2.54           N  
ATOM    422  CA  VAL A  32      12.308   6.305  -7.274  1.00  2.54           C  
ATOM    423  C   VAL A  32      12.951   7.100  -8.409  1.00  2.54           C  
ATOM    424  O   VAL A  32      13.863   7.890  -8.179  1.00  2.54           O  
ATOM    425  CB  VAL A  32      10.898   6.854  -6.843  1.00  2.54           C  
ATOM    426  CG1 VAL A  32       9.912   6.960  -8.037  1.00  2.54           C  
ATOM    427  CG2 VAL A  32      10.298   5.920  -5.809  1.00  2.54           C  
ATOM    428  H   VAL A  32      13.796   5.424  -6.036  1.00  2.54           H  
ATOM    429  HA  VAL A  32      12.152   5.285  -7.625  1.00  2.54           H  
ATOM    430  HB  VAL A  32      10.999   7.831  -6.431  1.00  2.54           H  
ATOM    431 1HG1 VAL A  32       8.958   7.338  -7.672  1.00  2.54           H  
ATOM    432 2HG1 VAL A  32      10.282   7.634  -8.786  1.00  2.54           H  
ATOM    433 3HG1 VAL A  32       9.770   5.981  -8.477  1.00  2.54           H  
ATOM    434 1HG2 VAL A  32       9.328   6.302  -5.500  1.00  2.54           H  
ATOM    435 2HG2 VAL A  32      10.178   4.930  -6.232  1.00  2.54           H  
ATOM    436 3HG2 VAL A  32      10.956   5.867  -4.951  1.00  2.54           H  
ATOM    437  N   ASP A  33      12.586   6.796  -9.643  1.00  2.40           N  
ATOM    438  CA  ASP A  33      13.178   7.480 -10.784  1.00  2.40           C  
ATOM    439  C   ASP A  33      12.572   8.865 -10.848  1.00  2.40           C  
ATOM    440  O   ASP A  33      11.704   9.190 -10.052  1.00  2.40           O  
ATOM    441  CB  ASP A  33      12.916   6.702 -12.081  1.00  2.40           C  
ATOM    442  CG  ASP A  33      13.932   6.993 -13.244  1.00  2.40           C  
ATOM    443  OD1 ASP A  33      14.528   8.056 -13.264  1.00  2.40           O  
ATOM    444  OD2 ASP A  33      14.088   6.138 -14.084  1.00  2.40           O  
ATOM    445  H   ASP A  33      11.856   6.116  -9.798  1.00  2.40           H  
ATOM    446  HA  ASP A  33      14.254   7.574 -10.633  1.00  2.40           H  
ATOM    447 1HB  ASP A  33      12.921   5.634 -11.871  1.00  2.40           H  
ATOM    448 2HB  ASP A  33      11.910   6.955 -12.439  1.00  2.40           H  
ATOM    449  N   ASN A  34      13.046   9.692 -11.760  1.00  2.09           N  
ATOM    450  CA  ASN A  34      12.535  11.052 -11.872  1.00  2.09           C  
ATOM    451  C   ASN A  34      11.021  10.979 -11.793  1.00  2.09           C  
ATOM    452  O   ASN A  34      10.413  10.250 -12.568  1.00  2.09           O  
ATOM    453  CB  ASN A  34      13.033  11.669 -13.167  1.00  2.09           C  
ATOM    454  CG  ASN A  34      12.774  13.151 -13.329  1.00  2.09           C  
ATOM    455  OD1 ASN A  34      11.658  13.646 -13.573  1.00  2.09           O  
ATOM    456  ND2 ASN A  34      13.849  13.894 -13.203  1.00  2.09           N  
ATOM    457  H   ASN A  34      13.770   9.345 -12.389  1.00  2.09           H  
ATOM    458  HA  ASN A  34      12.889  11.645 -11.038  1.00  2.09           H  
ATOM    459 1HB  ASN A  34      14.111  11.504 -13.234  1.00  2.09           H  
ATOM    460 2HB  ASN A  34      12.586  11.141 -14.005  1.00  2.09           H  
ATOM    461 1HD2 ASN A  34      13.793  14.884 -13.303  1.00  2.09           H  
ATOM    462 2HD2 ASN A  34      14.734  13.460 -13.021  1.00  2.09           H  
ATOM    463  N   PHE A  35      10.428  11.710 -10.834  1.00  1.70           N  
ATOM    464  CA  PHE A  35       8.984  11.657 -10.593  1.00  1.70           C  
ATOM    465  C   PHE A  35       8.396  12.999 -10.192  1.00  1.70           C  
ATOM    466  O   PHE A  35       9.112  13.983  -9.934  1.00  1.70           O  
ATOM    467  CB  PHE A  35       8.574  10.651  -9.482  1.00  1.70           C  
ATOM    468  CG  PHE A  35       8.984  10.948  -8.047  1.00  1.70           C  
ATOM    469  CD1 PHE A  35       8.178  11.728  -7.220  1.00  1.70           C  
ATOM    470  CD2 PHE A  35      10.100  10.396  -7.487  1.00  1.70           C  
ATOM    471  CE1 PHE A  35       8.542  11.960  -5.922  1.00  1.70           C  
ATOM    472  CE2 PHE A  35      10.435  10.626  -6.192  1.00  1.70           C  
ATOM    473  CZ  PHE A  35       9.676  11.405  -5.431  1.00  1.70           C  
ATOM    474  H   PHE A  35      11.000  12.290 -10.246  1.00  1.70           H  
ATOM    475  HA  PHE A  35       8.497  11.342 -11.520  1.00  1.70           H  
ATOM    476 1HB  PHE A  35       7.511  10.542  -9.481  1.00  1.70           H  
ATOM    477 2HB  PHE A  35       8.989   9.677  -9.746  1.00  1.70           H  
ATOM    478  HD1 PHE A  35       7.261  12.167  -7.614  1.00  1.70           H  
ATOM    479  HD2 PHE A  35      10.731   9.764  -8.076  1.00  1.70           H  
ATOM    480  HE1 PHE A  35       7.932  12.581  -5.287  1.00  1.70           H  
ATOM    481  HE2 PHE A  35      11.329  10.174  -5.766  1.00  1.70           H  
ATOM    482  HZ  PHE A  35       9.977  11.572  -4.430  1.00  1.70           H  
ATOM    483  N   ILE A  36       7.061  13.013 -10.166  1.00  1.35           N  
ATOM    484  CA  ILE A  36       6.245  14.180  -9.849  1.00  1.35           C  
ATOM    485  C   ILE A  36       5.160  13.960  -8.802  1.00  1.35           C  
ATOM    486  O   ILE A  36       4.433  12.954  -8.810  1.00  1.35           O  
ATOM    487  CB  ILE A  36       5.488  14.587 -11.104  1.00  1.35           C  
ATOM    488  CG1 ILE A  36       4.642  15.824 -10.932  1.00  1.35           C  
ATOM    489  CG2 ILE A  36       4.672  13.518 -11.454  1.00  1.35           C  
ATOM    490  CD1 ILE A  36       4.138  16.305 -12.262  1.00  1.35           C  
ATOM    491  H   ILE A  36       6.576  12.143 -10.408  1.00  1.35           H  
ATOM    492  HA  ILE A  36       6.899  14.982  -9.510  1.00  1.35           H  
ATOM    493  HB  ILE A  36       6.170  14.770 -11.907  1.00  1.35           H  
ATOM    494 1HG1 ILE A  36       3.781  15.600 -10.310  1.00  1.35           H  
ATOM    495 2HG1 ILE A  36       5.218  16.600 -10.444  1.00  1.35           H  
ATOM    496 1HG2 ILE A  36       4.137  13.758 -12.342  1.00  1.35           H  
ATOM    497 2HG2 ILE A  36       5.296  12.640 -11.625  1.00  1.35           H  
ATOM    498 3HG2 ILE A  36       3.972  13.320 -10.652  1.00  1.35           H  
ATOM    499 1HD1 ILE A  36       3.530  17.167 -12.138  1.00  1.35           H  
ATOM    500 2HD1 ILE A  36       4.958  16.537 -12.923  1.00  1.35           H  
ATOM    501 3HD1 ILE A  36       3.550  15.514 -12.697  1.00  1.35           H  
ATOM    502  N   ILE A  37       5.030  14.955  -7.934  1.00  1.08           N  
ATOM    503  CA  ILE A  37       3.951  15.025  -6.966  1.00  1.08           C  
ATOM    504  C   ILE A  37       3.065  16.158  -7.439  1.00  1.08           C  
ATOM    505  O   ILE A  37       3.551  17.228  -7.816  1.00  1.08           O  
ATOM    506  CB  ILE A  37       4.416  15.289  -5.536  1.00  1.08           C  
ATOM    507  CG1 ILE A  37       5.458  14.249  -5.125  1.00  1.08           C  
ATOM    508  CG2 ILE A  37       3.171  15.202  -4.593  1.00  1.08           C  
ATOM    509  CD1 ILE A  37       4.943  12.876  -5.128  1.00  1.08           C  
ATOM    510  H   ILE A  37       5.699  15.726  -7.973  1.00  1.08           H  
ATOM    511  HA  ILE A  37       3.375  14.101  -6.985  1.00  1.08           H  
ATOM    512  HB  ILE A  37       4.876  16.277  -5.463  1.00  1.08           H  
ATOM    513 1HG1 ILE A  37       6.303  14.309  -5.811  1.00  1.08           H  
ATOM    514 2HG1 ILE A  37       5.807  14.459  -4.138  1.00  1.08           H  
ATOM    515 1HG2 ILE A  37       3.457  15.369  -3.569  1.00  1.08           H  
ATOM    516 2HG2 ILE A  37       2.433  15.949  -4.874  1.00  1.08           H  
ATOM    517 3HG2 ILE A  37       2.724  14.208  -4.678  1.00  1.08           H  
ATOM    518 1HD1 ILE A  37       5.730  12.194  -4.827  1.00  1.08           H  
ATOM    519 2HD1 ILE A  37       4.108  12.801  -4.429  1.00  1.08           H  
ATOM    520 3HD1 ILE A  37       4.599  12.617  -6.128  1.00  1.08           H  
ATOM    521  N   ALA A  38       1.773  15.937  -7.477  1.00  0.89           N  
ATOM    522  CA  ALA A  38       0.906  16.963  -8.008  1.00  0.89           C  
ATOM    523  C   ALA A  38      -0.340  17.183  -7.206  1.00  0.89           C  
ATOM    524  O   ALA A  38      -0.872  16.273  -6.575  1.00  0.89           O  
ATOM    525  CB  ALA A  38       0.504  16.563  -9.399  1.00  0.89           C  
ATOM    526  H   ALA A  38       1.403  15.044  -7.164  1.00  0.89           H  
ATOM    527  HA  ALA A  38       1.450  17.902  -8.029  1.00  0.89           H  
ATOM    528 1HB  ALA A  38      -0.138  17.327  -9.826  1.00  0.89           H  
ATOM    529 2HB  ALA A  38       1.392  16.426 -10.000  1.00  0.89           H  
ATOM    530 3HB  ALA A  38      -0.023  15.635  -9.325  1.00  0.89           H  
ATOM    531  N   TRP A  39      -0.827  18.411  -7.270  1.00  0.77           N  
ATOM    532  CA  TRP A  39      -2.100  18.733  -6.681  1.00  0.77           C  
ATOM    533  C   TRP A  39      -3.106  19.073  -7.752  1.00  0.77           C  
ATOM    534  O   TRP A  39      -2.813  19.824  -8.701  1.00  0.77           O  
ATOM    535  CB  TRP A  39      -1.987  19.872  -5.678  1.00  0.77           C  
ATOM    536  CG  TRP A  39      -1.346  19.487  -4.364  1.00  0.77           C  
ATOM    537  CD1 TRP A  39      -0.033  19.459  -4.079  1.00  0.77           C  
ATOM    538  CD2 TRP A  39      -2.026  19.095  -3.143  1.00  0.77           C  
ATOM    539  NE1 TRP A  39       0.167  19.094  -2.772  1.00  0.77           N  
ATOM    540  CE2 TRP A  39      -1.040  18.876  -2.184  1.00  0.77           C  
ATOM    541  CE3 TRP A  39      -3.367  18.922  -2.796  1.00  0.77           C  
ATOM    542  CZ2 TRP A  39      -1.344  18.505  -0.893  1.00  0.77           C  
ATOM    543  CZ3 TRP A  39      -3.678  18.527  -1.501  1.00  0.77           C  
ATOM    544  CH2 TRP A  39      -2.688  18.325  -0.572  1.00  0.77           C  
ATOM    545  H   TRP A  39      -0.314  19.131  -7.772  1.00  0.77           H  
ATOM    546  HA  TRP A  39      -2.452  17.863  -6.148  1.00  0.77           H  
ATOM    547 1HB  TRP A  39      -1.404  20.687  -6.118  1.00  0.77           H  
ATOM    548 2HB  TRP A  39      -2.985  20.264  -5.472  1.00  0.77           H  
ATOM    549  HD1 TRP A  39       0.733  19.687  -4.776  1.00  0.77           H  
ATOM    550  HE1 TRP A  39       1.065  19.003  -2.320  1.00  0.77           H  
ATOM    551  HE3 TRP A  39      -4.148  19.083  -3.538  1.00  0.77           H  
ATOM    552  HZ2 TRP A  39      -0.570  18.344  -0.143  1.00  0.77           H  
ATOM    553  HZ3 TRP A  39      -4.727  18.383  -1.242  1.00  0.77           H  
ATOM    554  HH2 TRP A  39      -2.961  18.018   0.440  1.00  0.77           H  
ATOM    555  N   PHE A  40      -4.301  18.544  -7.536  1.00  0.71           N  
ATOM    556  CA  PHE A  40      -5.455  18.711  -8.396  1.00  0.71           C  
ATOM    557  C   PHE A  40      -6.638  19.223  -7.600  1.00  0.71           C  
ATOM    558  O   PHE A  40      -6.724  19.028  -6.386  1.00  0.71           O  
ATOM    559  CB  PHE A  40      -5.808  17.393  -9.069  1.00  0.71           C  
ATOM    560  CG  PHE A  40      -4.719  16.869  -9.988  1.00  0.71           C  
ATOM    561  CD1 PHE A  40      -3.678  16.071  -9.515  1.00  0.71           C  
ATOM    562  CD2 PHE A  40      -4.748  17.166 -11.337  1.00  0.71           C  
ATOM    563  CE1 PHE A  40      -2.715  15.601 -10.389  1.00  0.71           C  
ATOM    564  CE2 PHE A  40      -3.773  16.701 -12.197  1.00  0.71           C  
ATOM    565  CZ  PHE A  40      -2.757  15.917 -11.719  1.00  0.71           C  
ATOM    566  H   PHE A  40      -4.394  17.941  -6.718  1.00  0.71           H  
ATOM    567  HA  PHE A  40      -5.217  19.446  -9.162  1.00  0.71           H  
ATOM    568 1HB  PHE A  40      -6.000  16.651  -8.307  1.00  0.71           H  
ATOM    569 2HB  PHE A  40      -6.720  17.517  -9.653  1.00  0.71           H  
ATOM    570  HD1 PHE A  40      -3.633  15.811  -8.451  1.00  0.71           H  
ATOM    571  HD2 PHE A  40      -5.561  17.781 -11.719  1.00  0.71           H  
ATOM    572  HE1 PHE A  40      -1.925  14.979 -10.031  1.00  0.71           H  
ATOM    573  HE2 PHE A  40      -3.813  16.950 -13.258  1.00  0.71           H  
ATOM    574  HZ  PHE A  40      -1.990  15.542 -12.399  1.00  0.71           H  
ATOM    575  N   ARG A  41      -7.557  19.871  -8.288  1.00  0.68           N  
ATOM    576  CA  ARG A  41      -8.732  20.439  -7.652  1.00  0.68           C  
ATOM    577  C   ARG A  41     -10.044  20.054  -8.309  1.00  0.68           C  
ATOM    578  O   ARG A  41     -10.150  19.988  -9.535  1.00  0.68           O  
ATOM    579  CB  ARG A  41      -8.585  21.940  -7.633  1.00  0.68           C  
ATOM    580  CG  ARG A  41      -9.631  22.651  -7.002  1.00  0.68           C  
ATOM    581  CD  ARG A  41      -9.300  24.073  -6.855  1.00  0.68           C  
ATOM    582  NE  ARG A  41      -9.240  24.829  -8.061  1.00  0.68           N  
ATOM    583  CZ  ARG A  41      -8.891  26.121  -8.054  1.00  0.68           C  
ATOM    584  NH1 ARG A  41      -8.581  26.698  -6.907  1.00  0.68           N  
ATOM    585  NH2 ARG A  41      -8.880  26.791  -9.182  1.00  0.68           N  
ATOM    586  H   ARG A  41      -7.414  19.995  -9.287  1.00  0.68           H  
ATOM    587  HA  ARG A  41      -8.763  20.091  -6.621  1.00  0.68           H  
ATOM    588 1HB  ARG A  41      -7.715  22.178  -7.066  1.00  0.68           H  
ATOM    589 2HB  ARG A  41      -8.453  22.324  -8.646  1.00  0.68           H  
ATOM    590 1HG  ARG A  41     -10.559  22.557  -7.568  1.00  0.68           H  
ATOM    591 2HG  ARG A  41      -9.742  22.215  -6.015  1.00  0.68           H  
ATOM    592 1HD  ARG A  41     -10.013  24.559  -6.188  1.00  0.68           H  
ATOM    593 2HD  ARG A  41      -8.325  24.132  -6.434  1.00  0.68           H  
ATOM    594  HE  ARG A  41      -9.481  24.405  -8.971  1.00  0.68           H  
ATOM    595 1HH1 ARG A  41      -8.596  26.171  -6.032  1.00  0.68           H  
ATOM    596 2HH1 ARG A  41      -8.364  27.698  -6.853  1.00  0.68           H  
ATOM    597 1HH2 ARG A  41      -9.151  26.292 -10.041  1.00  0.68           H  
ATOM    598 2HH2 ARG A  41      -8.631  27.769  -9.193  1.00  0.68           H  
ATOM    599  N   GLN A  42     -11.050  19.757  -7.490  1.00  0.68           N  
ATOM    600  CA  GLN A  42     -12.351  19.428  -8.039  1.00  0.68           C  
ATOM    601  C   GLN A  42     -13.497  20.088  -7.293  1.00  0.68           C  
ATOM    602  O   GLN A  42     -13.810  19.733  -6.151  1.00  0.68           O  
ATOM    603  CB  GLN A  42     -12.525  17.924  -8.012  1.00  0.68           C  
ATOM    604  CG  GLN A  42     -13.752  17.435  -8.675  1.00  0.68           C  
ATOM    605  CD  GLN A  42     -13.755  15.928  -8.845  1.00  0.68           C  
ATOM    606  OE1 GLN A  42     -13.020  15.171  -8.176  1.00  0.68           O  
ATOM    607  NE2 GLN A  42     -14.584  15.477  -9.777  1.00  0.68           N  
ATOM    608  H   GLN A  42     -10.905  19.750  -6.482  1.00  0.68           H  
ATOM    609  HA  GLN A  42     -12.392  19.770  -9.073  1.00  0.68           H  
ATOM    610 1HB  GLN A  42     -11.684  17.475  -8.467  1.00  0.68           H  
ATOM    611 2HB  GLN A  42     -12.557  17.592  -6.978  1.00  0.68           H  
ATOM    612 1HG  GLN A  42     -14.625  17.726  -8.089  1.00  0.68           H  
ATOM    613 2HG  GLN A  42     -13.814  17.890  -9.668  1.00  0.68           H  
ATOM    614 1HE2 GLN A  42     -14.659  14.499  -9.964  1.00  0.68           H  
ATOM    615 2HE2 GLN A  42     -15.148  16.155 -10.307  1.00  0.68           H  
ATOM    616  N   ALA A  43     -14.130  21.049  -7.946  1.00  0.69           N  
ATOM    617  CA  ALA A  43     -15.263  21.727  -7.352  1.00  0.69           C  
ATOM    618  C   ALA A  43     -16.454  20.790  -7.510  1.00  0.69           C  
ATOM    619  O   ALA A  43     -16.474  20.033  -8.482  1.00  0.69           O  
ATOM    620  CB  ALA A  43     -15.513  23.062  -8.020  1.00  0.69           C  
ATOM    621  H   ALA A  43     -13.824  21.302  -8.877  1.00  0.69           H  
ATOM    622  HA  ALA A  43     -15.047  21.897  -6.307  1.00  0.69           H  
ATOM    623 1HB  ALA A  43     -16.371  23.549  -7.562  1.00  0.69           H  
ATOM    624 2HB  ALA A  43     -14.633  23.699  -7.906  1.00  0.69           H  
ATOM    625 3HB  ALA A  43     -15.712  22.897  -9.062  1.00  0.69           H  
ATOM    626  N   PRO A  44     -17.450  20.800  -6.620  1.00  0.72           N  
ATOM    627  CA  PRO A  44     -18.645  19.998  -6.761  1.00  0.72           C  
ATOM    628  C   PRO A  44     -19.284  20.243  -8.116  1.00  0.72           C  
ATOM    629  O   PRO A  44     -19.437  21.386  -8.546  1.00  0.72           O  
ATOM    630  CB  PRO A  44     -19.524  20.527  -5.623  1.00  0.72           C  
ATOM    631  CG  PRO A  44     -18.530  21.007  -4.577  1.00  0.72           C  
ATOM    632  CD  PRO A  44     -17.385  21.603  -5.377  1.00  0.72           C  
ATOM    633  HA  PRO A  44     -18.393  18.937  -6.625  1.00  0.72           H  
ATOM    634 1HB  PRO A  44     -20.176  21.331  -5.997  1.00  0.72           H  
ATOM    635 2HB  PRO A  44     -20.183  19.727  -5.255  1.00  0.72           H  
ATOM    636 1HG  PRO A  44     -19.007  21.738  -3.905  1.00  0.72           H  
ATOM    637 2HG  PRO A  44     -18.207  20.162  -3.946  1.00  0.72           H  
ATOM    638 1HD  PRO A  44     -17.545  22.671  -5.582  1.00  0.72           H  
ATOM    639 2HD  PRO A  44     -16.464  21.410  -4.813  1.00  0.72           H  
ATOM    640  N   GLY A  45     -19.681  19.162  -8.776  1.00  0.75           N  
ATOM    641  CA  GLY A  45     -20.326  19.230 -10.085  1.00  0.75           C  
ATOM    642  C   GLY A  45     -19.350  19.356 -11.263  1.00  0.75           C  
ATOM    643  O   GLY A  45     -19.777  19.359 -12.419  1.00  0.75           O  
ATOM    644  H   GLY A  45     -19.525  18.252  -8.363  1.00  0.75           H  
ATOM    645 1HA  GLY A  45     -20.939  18.340 -10.223  1.00  0.75           H  
ATOM    646 2HA  GLY A  45     -21.008  20.079 -10.098  1.00  0.75           H  
ATOM    647  N   LYS A  46     -18.047  19.436 -10.984  1.00  0.78           N  
ATOM    648  CA  LYS A  46     -17.050  19.598 -12.039  1.00  0.78           C  
ATOM    649  C   LYS A  46     -16.035  18.461 -12.093  1.00  0.78           C  
ATOM    650  O   LYS A  46     -15.950  17.631 -11.179  1.00  0.78           O  
ATOM    651  CB  LYS A  46     -16.320  20.934 -11.897  1.00  0.78           C  
ATOM    652  CG  LYS A  46     -17.224  22.156 -12.058  1.00  0.78           C  
ATOM    653  CD  LYS A  46     -16.422  23.456 -12.105  1.00  0.78           C  
ATOM    654  CE  LYS A  46     -17.336  24.666 -12.242  1.00  0.78           C  
ATOM    655  NZ  LYS A  46     -16.566  25.941 -12.301  1.00  0.78           N  
ATOM    656  H   LYS A  46     -17.725  19.445 -10.015  1.00  0.78           H  
ATOM    657  HA  LYS A  46     -17.568  19.606 -12.997  1.00  0.78           H  
ATOM    658 1HB  LYS A  46     -15.866  20.985 -10.906  1.00  0.78           H  
ATOM    659 2HB  LYS A  46     -15.513  20.997 -12.626  1.00  0.78           H  
ATOM    660 1HG  LYS A  46     -17.813  22.055 -12.969  1.00  0.78           H  
ATOM    661 2HG  LYS A  46     -17.909  22.199 -11.206  1.00  0.78           H  
ATOM    662 1HD  LYS A  46     -15.827  23.562 -11.209  1.00  0.78           H  
ATOM    663 2HD  LYS A  46     -15.747  23.428 -12.961  1.00  0.78           H  
ATOM    664 1HE  LYS A  46     -17.924  24.566 -13.153  1.00  0.78           H  
ATOM    665 2HE  LYS A  46     -18.012  24.699 -11.387  1.00  0.78           H  
ATOM    666 1HZ  LYS A  46     -17.206  26.718 -12.391  1.00  0.78           H  
ATOM    667 2HZ  LYS A  46     -16.025  26.048 -11.454  1.00  0.78           H  
ATOM    668 3HZ  LYS A  46     -15.944  25.924 -13.097  1.00  0.78           H  
ATOM    669  N   GLU A  47     -15.291  18.424 -13.199  1.00  0.79           N  
ATOM    670  CA  GLU A  47     -14.196  17.485 -13.416  1.00  0.79           C  
ATOM    671  C   GLU A  47     -12.923  18.026 -12.766  1.00  0.79           C  
ATOM    672  O   GLU A  47     -12.824  19.223 -12.503  1.00  0.79           O  
ATOM    673  CB  GLU A  47     -13.979  17.255 -14.912  1.00  0.79           C  
ATOM    674  CG  GLU A  47     -15.165  16.602 -15.623  1.00  0.79           C  
ATOM    675  CD  GLU A  47     -14.922  16.357 -17.097  1.00  0.79           C  
ATOM    676  OE1 GLU A  47     -13.979  16.897 -17.625  1.00  0.79           O  
ATOM    677  OE2 GLU A  47     -15.681  15.626 -17.690  1.00  0.79           O  
ATOM    678  H   GLU A  47     -15.470  19.115 -13.914  1.00  0.79           H  
ATOM    679  HA  GLU A  47     -14.445  16.536 -12.943  1.00  0.79           H  
ATOM    680 1HB  GLU A  47     -13.776  18.208 -15.401  1.00  0.79           H  
ATOM    681 2HB  GLU A  47     -13.105  16.620 -15.060  1.00  0.79           H  
ATOM    682 1HG  GLU A  47     -15.382  15.650 -15.139  1.00  0.79           H  
ATOM    683 2HG  GLU A  47     -16.039  17.243 -15.506  1.00  0.79           H  
ATOM    684  N   ARG A  48     -11.969  17.144 -12.494  1.00  0.80           N  
ATOM    685  CA  ARG A  48     -10.689  17.530 -11.894  1.00  0.80           C  
ATOM    686  C   ARG A  48      -9.824  18.411 -12.794  1.00  0.80           C  
ATOM    687  O   ARG A  48      -9.706  18.154 -13.996  1.00  0.80           O  
ATOM    688  CB  ARG A  48      -9.899  16.277 -11.529  1.00  0.80           C  
ATOM    689  CG  ARG A  48     -10.504  15.495 -10.388  1.00  0.80           C  
ATOM    690  CD  ARG A  48      -9.815  14.240 -10.063  1.00  0.80           C  
ATOM    691  NE  ARG A  48     -10.478  13.576  -8.944  1.00  0.80           N  
ATOM    692  CZ  ARG A  48     -10.115  12.378  -8.438  1.00  0.80           C  
ATOM    693  NH1 ARG A  48      -9.118  11.713  -8.972  1.00  0.80           N  
ATOM    694  NH2 ARG A  48     -10.765  11.861  -7.412  1.00  0.80           N  
ATOM    695  H   ARG A  48     -12.125  16.174 -12.721  1.00  0.80           H  
ATOM    696  HA  ARG A  48     -10.902  18.082 -10.980  1.00  0.80           H  
ATOM    697 1HB  ARG A  48      -9.827  15.620 -12.392  1.00  0.80           H  
ATOM    698 2HB  ARG A  48      -8.884  16.561 -11.241  1.00  0.80           H  
ATOM    699 1HG  ARG A  48     -10.434  16.092  -9.502  1.00  0.80           H  
ATOM    700 2HG  ARG A  48     -11.545  15.277 -10.606  1.00  0.80           H  
ATOM    701 1HD  ARG A  48      -9.829  13.570 -10.921  1.00  0.80           H  
ATOM    702 2HD  ARG A  48      -8.787  14.451  -9.776  1.00  0.80           H  
ATOM    703  HE  ARG A  48     -11.289  14.064  -8.519  1.00  0.80           H  
ATOM    704 1HH1 ARG A  48      -8.633  12.087  -9.779  1.00  0.80           H  
ATOM    705 2HH1 ARG A  48      -8.853  10.814  -8.596  1.00  0.80           H  
ATOM    706 1HH2 ARG A  48     -11.547  12.357  -6.996  1.00  0.80           H  
ATOM    707 2HH2 ARG A  48     -10.490  10.966  -7.044  1.00  0.80           H  
ATOM    708  N   GLU A  49      -9.147  19.390 -12.185  1.00  0.79           N  
ATOM    709  CA  GLU A  49      -8.214  20.259 -12.903  1.00  0.79           C  
ATOM    710  C   GLU A  49      -6.878  20.325 -12.182  1.00  0.79           C  
ATOM    711  O   GLU A  49      -6.797  20.111 -10.976  1.00  0.79           O  
ATOM    712  CB  GLU A  49      -8.773  21.682 -13.034  1.00  0.79           C  
ATOM    713  CG  GLU A  49      -8.982  22.453 -11.719  1.00  0.79           C  
ATOM    714  CD  GLU A  49      -9.593  23.835 -11.943  1.00  0.79           C  
ATOM    715  OE1 GLU A  49      -9.885  24.152 -13.074  1.00  0.79           O  
ATOM    716  OE2 GLU A  49      -9.778  24.570 -10.983  1.00  0.79           O  
ATOM    717  H   GLU A  49      -9.334  19.563 -11.199  1.00  0.79           H  
ATOM    718  HA  GLU A  49      -8.048  19.849 -13.899  1.00  0.79           H  
ATOM    719 1HB  GLU A  49      -8.101  22.275 -13.655  1.00  0.79           H  
ATOM    720 2HB  GLU A  49      -9.735  21.641 -13.545  1.00  0.79           H  
ATOM    721 1HG  GLU A  49      -9.642  21.882 -11.078  1.00  0.79           H  
ATOM    722 2HG  GLU A  49      -8.020  22.556 -11.211  1.00  0.79           H  
ATOM    723  N   GLY A  50      -5.807  20.608 -12.908  1.00  0.79           N  
ATOM    724  CA  GLY A  50      -4.514  20.721 -12.241  1.00  0.79           C  
ATOM    725  C   GLY A  50      -4.377  22.036 -11.500  1.00  0.79           C  
ATOM    726  O   GLY A  50      -4.861  23.068 -11.961  1.00  0.79           O  
ATOM    727  H   GLY A  50      -5.889  20.764 -13.904  1.00  0.79           H  
ATOM    728 1HA  GLY A  50      -4.381  19.903 -11.538  1.00  0.79           H  
ATOM    729 2HA  GLY A  50      -3.721  20.636 -12.980  1.00  0.79           H  
ATOM    730  N   VAL A  51      -3.649  22.006 -10.390  1.00  0.81           N  
ATOM    731  CA  VAL A  51      -3.333  23.199  -9.620  1.00  0.81           C  
ATOM    732  C   VAL A  51      -1.844  23.489  -9.623  1.00  0.81           C  
ATOM    733  O   VAL A  51      -1.409  24.563 -10.051  1.00  0.81           O  
ATOM    734  CB  VAL A  51      -3.800  23.014  -8.174  1.00  0.81           C  
ATOM    735  CG1 VAL A  51      -3.422  24.138  -7.357  1.00  0.81           C  
ATOM    736  CG2 VAL A  51      -5.274  22.865  -8.141  1.00  0.81           C  
ATOM    737  H   VAL A  51      -3.314  21.111 -10.033  1.00  0.81           H  
ATOM    738  HA  VAL A  51      -3.858  24.048 -10.059  1.00  0.81           H  
ATOM    739  HB  VAL A  51      -3.331  22.129  -7.756  1.00  0.81           H  
ATOM    740 1HG1 VAL A  51      -3.765  23.963  -6.342  1.00  0.81           H  
ATOM    741 2HG1 VAL A  51      -2.341  24.250  -7.359  1.00  0.81           H  
ATOM    742 3HG1 VAL A  51      -3.876  25.016  -7.750  1.00  0.81           H  
ATOM    743 1HG2 VAL A  51      -5.571  22.725  -7.108  1.00  0.81           H  
ATOM    744 2HG2 VAL A  51      -5.746  23.760  -8.547  1.00  0.81           H  
ATOM    745 3HG2 VAL A  51      -5.569  22.000  -8.732  1.00  0.81           H  
ATOM    746  N   SER A  52      -1.057  22.533  -9.141  1.00  0.87           N  
ATOM    747  CA  SER A  52       0.383  22.756  -9.078  1.00  0.87           C  
ATOM    748  C   SER A  52       1.179  21.464  -9.036  1.00  0.87           C  
ATOM    749  O   SER A  52       0.683  20.413  -8.617  1.00  0.87           O  
ATOM    750  CB  SER A  52       0.718  23.622  -7.895  1.00  0.87           C  
ATOM    751  OG  SER A  52       0.434  22.960  -6.711  1.00  0.87           O  
ATOM    752  H   SER A  52      -1.472  21.651  -8.841  1.00  0.87           H  
ATOM    753  HA  SER A  52       0.681  23.285  -9.980  1.00  0.87           H  
ATOM    754 1HB  SER A  52       1.781  23.876  -7.927  1.00  0.87           H  
ATOM    755 2HB  SER A  52       0.157  24.549  -7.942  1.00  0.87           H  
ATOM    756  HG  SER A  52       0.977  22.172  -6.730  1.00  0.87           H  
ATOM    757  N   PHE A  53       2.445  21.551  -9.433  1.00  0.99           N  
ATOM    758  CA  PHE A  53       3.255  20.350  -9.514  1.00  0.99           C  
ATOM    759  C   PHE A  53       4.636  20.555  -8.900  1.00  0.99           C  
ATOM    760  O   PHE A  53       5.207  21.648  -8.985  1.00  0.99           O  
ATOM    761  CB  PHE A  53       3.393  20.029 -10.993  1.00  0.99           C  
ATOM    762  CG  PHE A  53       2.029  20.053 -11.684  1.00  0.99           C  
ATOM    763  CD1 PHE A  53       1.572  21.242 -12.273  1.00  0.99           C  
ATOM    764  CD2 PHE A  53       1.206  18.994 -11.695  1.00  0.99           C  
ATOM    765  CE1 PHE A  53       0.319  21.320 -12.845  1.00  0.99           C  
ATOM    766  CE2 PHE A  53      -0.060  19.057 -12.256  1.00  0.99           C  
ATOM    767  CZ  PHE A  53      -0.499  20.221 -12.831  1.00  0.99           C  
ATOM    768  H   PHE A  53       2.807  22.448  -9.745  1.00  0.99           H  
ATOM    769  HA  PHE A  53       2.759  19.537  -8.989  1.00  0.99           H  
ATOM    770 1HB  PHE A  53       4.038  20.749 -11.466  1.00  0.99           H  
ATOM    771 2HB  PHE A  53       3.839  19.063 -11.107  1.00  0.99           H  
ATOM    772  HD1 PHE A  53       2.214  22.122 -12.265  1.00  0.99           H  
ATOM    773  HD2 PHE A  53       1.557  18.105 -11.252  1.00  0.99           H  
ATOM    774  HE1 PHE A  53      -0.020  22.253 -13.297  1.00  0.99           H  
ATOM    775  HE2 PHE A  53      -0.707  18.183 -12.244  1.00  0.99           H  
ATOM    776  HZ  PHE A  53      -1.484  20.267 -13.275  1.00  0.99           H  
ATOM    777  N   LEU A  54       5.200  19.484  -8.348  1.00  1.22           N  
ATOM    778  CA  LEU A  54       6.546  19.516  -7.789  1.00  1.22           C  
ATOM    779  C   LEU A  54       7.403  18.325  -8.196  1.00  1.22           C  
ATOM    780  O   LEU A  54       6.990  17.162  -8.111  1.00  1.22           O  
ATOM    781  CB  LEU A  54       6.428  19.614  -6.266  1.00  1.22           C  
ATOM    782  CG  LEU A  54       7.683  19.651  -5.471  1.00  1.22           C  
ATOM    783  CD1 LEU A  54       7.477  20.515  -4.248  1.00  1.22           C  
ATOM    784  CD2 LEU A  54       8.028  18.238  -5.026  1.00  1.22           C  
ATOM    785  H   LEU A  54       4.663  18.621  -8.282  1.00  1.22           H  
ATOM    786  HA  LEU A  54       7.044  20.414  -8.152  1.00  1.22           H  
ATOM    787 1HB  LEU A  54       5.911  20.529  -6.045  1.00  1.22           H  
ATOM    788 2HB  LEU A  54       5.822  18.780  -5.907  1.00  1.22           H  
ATOM    789  HG  LEU A  54       8.479  20.055  -6.074  1.00  1.22           H  
ATOM    790 1HD1 LEU A  54       8.394  20.535  -3.668  1.00  1.22           H  
ATOM    791 2HD1 LEU A  54       7.225  21.526  -4.556  1.00  1.22           H  
ATOM    792 3HD1 LEU A  54       6.676  20.107  -3.644  1.00  1.22           H  
ATOM    793 1HD2 LEU A  54       8.947  18.262  -4.443  1.00  1.22           H  
ATOM    794 2HD2 LEU A  54       7.216  17.839  -4.417  1.00  1.22           H  
ATOM    795 3HD2 LEU A  54       8.170  17.605  -5.898  1.00  1.22           H  
ATOM    796  N   ARG A  55       8.611  18.627  -8.654  1.00  1.58           N  
ATOM    797  CA  ARG A  55       9.558  17.607  -9.083  1.00  1.58           C  
ATOM    798  C   ARG A  55      10.385  17.117  -7.902  1.00  1.58           C  
ATOM    799  O   ARG A  55      10.666  17.886  -6.980  1.00  1.58           O  
ATOM    800  CB  ARG A  55      10.465  18.154 -10.172  1.00  1.58           C  
ATOM    801  CG  ARG A  55      11.334  17.131 -10.893  1.00  1.58           C  
ATOM    802  CD  ARG A  55      12.103  17.763 -11.993  1.00  1.58           C  
ATOM    803  NE  ARG A  55      11.249  18.235 -13.085  1.00  1.58           N  
ATOM    804  CZ  ARG A  55      11.691  18.973 -14.124  1.00  1.58           C  
ATOM    805  NH1 ARG A  55      12.964  19.298 -14.194  1.00  1.58           N  
ATOM    806  NH2 ARG A  55      10.865  19.374 -15.075  1.00  1.58           N  
ATOM    807  H   ARG A  55       8.899  19.608  -8.729  1.00  1.58           H  
ATOM    808  HA  ARG A  55       9.005  16.759  -9.482  1.00  1.58           H  
ATOM    809 1HB  ARG A  55       9.873  18.677 -10.917  1.00  1.58           H  
ATOM    810 2HB  ARG A  55      11.139  18.889  -9.728  1.00  1.58           H  
ATOM    811 1HG  ARG A  55      12.050  16.697 -10.205  1.00  1.58           H  
ATOM    812 2HG  ARG A  55      10.711  16.338 -11.305  1.00  1.58           H  
ATOM    813 1HD  ARG A  55      12.653  18.616 -11.597  1.00  1.58           H  
ATOM    814 2HD  ARG A  55      12.804  17.035 -12.399  1.00  1.58           H  
ATOM    815  HE  ARG A  55      10.262  18.001 -13.055  1.00  1.58           H  
ATOM    816 1HH1 ARG A  55      13.603  18.998 -13.472  1.00  1.58           H  
ATOM    817 2HH1 ARG A  55      13.301  19.853 -14.968  1.00  1.58           H  
ATOM    818 1HH2 ARG A  55       9.883  19.135 -15.039  1.00  1.58           H  
ATOM    819 2HH2 ARG A  55      11.214  19.931 -15.842  1.00  1.58           H  
ATOM    820  N   LYS A  56      10.756  15.838  -7.902  1.00  2.01           N  
ATOM    821  CA  LYS A  56      11.654  15.365  -6.847  1.00  2.01           C  
ATOM    822  C   LYS A  56      12.949  16.198  -6.985  1.00  2.01           C  
ATOM    823  O   LYS A  56      13.112  16.911  -7.976  1.00  2.01           O  
ATOM    824  CB  LYS A  56      11.953  13.856  -6.958  1.00  2.01           C  
ATOM    825  CG  LYS A  56      13.054  13.485  -7.949  1.00  2.01           C  
ATOM    826  CD  LYS A  56      13.192  11.970  -8.235  1.00  2.01           C  
ATOM    827  CE  LYS A  56      13.742  11.095  -7.084  1.00  2.01           C  
ATOM    828  NZ  LYS A  56      15.201  11.244  -6.858  1.00  2.01           N  
ATOM    829  H   LYS A  56      10.421  15.207  -8.637  1.00  2.01           H  
ATOM    830  HA  LYS A  56      11.212  15.573  -5.875  1.00  2.01           H  
ATOM    831 1HB  LYS A  56      12.222  13.457  -5.976  1.00  2.01           H  
ATOM    832 2HB  LYS A  56      11.049  13.347  -7.282  1.00  2.01           H  
ATOM    833 1HG  LYS A  56      12.911  14.026  -8.884  1.00  2.01           H  
ATOM    834 2HG  LYS A  56      13.981  13.792  -7.504  1.00  2.01           H  
ATOM    835 1HD  LYS A  56      12.257  11.573  -8.574  1.00  2.01           H  
ATOM    836 2HD  LYS A  56      13.905  11.855  -9.040  1.00  2.01           H  
ATOM    837 1HE  LYS A  56      13.234  11.338  -6.161  1.00  2.01           H  
ATOM    838 2HE  LYS A  56      13.533  10.077  -7.335  1.00  2.01           H  
ATOM    839 1HZ  LYS A  56      15.495  10.608  -6.085  1.00  2.01           H  
ATOM    840 2HZ  LYS A  56      15.746  11.027  -7.712  1.00  2.01           H  
ATOM    841 3HZ  LYS A  56      15.393  12.186  -6.585  1.00  2.01           H  
ATOM    842  N   TYR A  57      13.843  16.105  -5.999  1.00  2.38           N  
ATOM    843  CA  TYR A  57      15.124  16.840  -5.918  1.00  2.38           C  
ATOM    844  C   TYR A  57      14.862  18.218  -5.318  1.00  2.38           C  
ATOM    845  O   TYR A  57      13.953  18.357  -4.501  1.00  2.38           O  
ATOM    846  CB  TYR A  57      15.878  16.973  -7.278  1.00  2.38           C  
ATOM    847  CG  TYR A  57      16.245  15.657  -7.888  1.00  2.38           C  
ATOM    848  CD1 TYR A  57      15.689  15.250  -9.105  1.00  2.38           C  
ATOM    849  CD2 TYR A  57      17.094  14.830  -7.199  1.00  2.38           C  
ATOM    850  CE1 TYR A  57      15.982  13.996  -9.600  1.00  2.38           C  
ATOM    851  CE2 TYR A  57      17.385  13.592  -7.687  1.00  2.38           C  
ATOM    852  CZ  TYR A  57      16.828  13.165  -8.869  1.00  2.38           C  
ATOM    853  OH  TYR A  57      17.068  11.883  -9.275  1.00  2.38           O  
ATOM    854  H   TYR A  57      13.617  15.488  -5.232  1.00  2.38           H  
ATOM    855  HA  TYR A  57      15.784  16.311  -5.230  1.00  2.38           H  
ATOM    856 1HB  TYR A  57      15.334  17.570  -7.996  1.00  2.38           H  
ATOM    857 2HB  TYR A  57      16.814  17.489  -7.104  1.00  2.38           H  
ATOM    858  HD1 TYR A  57      15.004  15.908  -9.642  1.00  2.38           H  
ATOM    859  HD2 TYR A  57      17.517  15.154  -6.247  1.00  2.38           H  
ATOM    860  HE1 TYR A  57      15.529  13.654 -10.531  1.00  2.38           H  
ATOM    861  HE2 TYR A  57      18.040  12.927  -7.121  1.00  2.38           H  
ATOM    862  HH  TYR A  57      17.844  11.540  -8.816  1.00  2.38           H  
ATOM    863  N   ASP A  58      15.688  19.210  -5.659  1.00  2.51           N  
ATOM    864  CA  ASP A  58      15.567  20.531  -5.059  1.00  2.51           C  
ATOM    865  C   ASP A  58      16.132  21.635  -5.975  1.00  2.51           C  
ATOM    866  O   ASP A  58      17.351  21.784  -6.048  1.00  2.51           O  
ATOM    867  CB  ASP A  58      16.289  20.528  -3.695  1.00  2.51           C  
ATOM    868  CG  ASP A  58      16.175  21.833  -2.834  1.00  2.51           C  
ATOM    869  OD1 ASP A  58      15.655  22.815  -3.296  1.00  2.51           O  
ATOM    870  OD2 ASP A  58      16.630  21.798  -1.707  1.00  2.51           O  
ATOM    871  H   ASP A  58      16.413  19.054  -6.340  1.00  2.51           H  
ATOM    872  HA  ASP A  58      14.523  20.699  -4.869  1.00  2.51           H  
ATOM    873 1HB  ASP A  58      15.896  19.706  -3.096  1.00  2.51           H  
ATOM    874 2HB  ASP A  58      17.347  20.325  -3.857  1.00  2.51           H  
ATOM    875  N   MET A  59      15.287  22.415  -6.681  1.00  2.33           N  
ATOM    876  CA  MET A  59      13.821  22.324  -6.731  1.00  2.33           C  
ATOM    877  C   MET A  59      13.292  22.987  -7.995  1.00  2.33           C  
ATOM    878  O   MET A  59      13.828  24.000  -8.442  1.00  2.33           O  
ATOM    879  CB  MET A  59      13.160  23.000  -5.511  1.00  2.33           C  
ATOM    880  CG  MET A  59      11.634  22.919  -5.491  1.00  2.33           C  
ATOM    881  SD  MET A  59      11.009  21.221  -5.594  1.00  2.33           S  
ATOM    882  CE  MET A  59      11.424  20.509  -4.017  1.00  2.33           C  
ATOM    883  H   MET A  59      15.707  23.135  -7.248  1.00  2.33           H  
ATOM    884  HA  MET A  59      13.527  21.274  -6.776  1.00  2.33           H  
ATOM    885 1HB  MET A  59      13.521  22.597  -4.577  1.00  2.33           H  
ATOM    886 2HB  MET A  59      13.424  24.057  -5.512  1.00  2.33           H  
ATOM    887 1HG  MET A  59      11.273  23.353  -4.561  1.00  2.33           H  
ATOM    888 2HG  MET A  59      11.223  23.501  -6.303  1.00  2.33           H  
ATOM    889 1HE  MET A  59      11.097  19.470  -3.998  1.00  2.33           H  
ATOM    890 2HE  MET A  59      12.494  20.543  -3.864  1.00  2.33           H  
ATOM    891 3HE  MET A  59      10.929  21.062  -3.221  1.00  2.33           H  
ATOM    892  N   SER A  60      12.210  22.443  -8.535  1.00  1.94           N  
ATOM    893  CA  SER A  60      11.503  23.059  -9.651  1.00  1.94           C  
ATOM    894  C   SER A  60      10.019  22.753  -9.537  1.00  1.94           C  
ATOM    895  O   SER A  60       9.620  21.591  -9.356  1.00  1.94           O  
ATOM    896  CB  SER A  60      12.026  22.574 -10.982  1.00  1.94           C  
ATOM    897  OG  SER A  60      11.331  23.182 -12.037  1.00  1.94           O  
ATOM    898  H   SER A  60      11.844  21.588  -8.134  1.00  1.94           H  
ATOM    899  HA  SER A  60      11.633  24.141  -9.595  1.00  1.94           H  
ATOM    900 1HB  SER A  60      13.090  22.801 -11.063  1.00  1.94           H  
ATOM    901 2HB  SER A  60      11.912  21.492 -11.046  1.00  1.94           H  
ATOM    902  HG  SER A  60      10.400  22.981 -11.896  1.00  1.94           H  
ATOM    903  N   THR A  61       9.214  23.812  -9.614  1.00  1.51           N  
ATOM    904  CA  THR A  61       7.770  23.688  -9.494  1.00  1.51           C  
ATOM    905  C   THR A  61       7.035  24.388 -10.627  1.00  1.51           C  
ATOM    906  O   THR A  61       7.559  25.323 -11.238  1.00  1.51           O  
ATOM    907  CB  THR A  61       7.297  24.247  -8.138  1.00  1.51           C  
ATOM    908  OG1 THR A  61       7.584  25.655  -8.036  1.00  1.51           O  
ATOM    909  CG2 THR A  61       8.004  23.513  -6.987  1.00  1.51           C  
ATOM    910  H   THR A  61       9.621  24.725  -9.763  1.00  1.51           H  
ATOM    911  HA  THR A  61       7.507  22.631  -9.537  1.00  1.51           H  
ATOM    912  HB  THR A  61       6.223  24.104  -8.065  1.00  1.51           H  
ATOM    913  HG1 THR A  61       7.025  26.013  -7.364  1.00  1.51           H  
ATOM    914 1HG2 THR A  61       7.663  23.907  -6.035  1.00  1.51           H  
ATOM    915 2HG2 THR A  61       7.783  22.453  -7.041  1.00  1.51           H  
ATOM    916 3HG2 THR A  61       9.063  23.662  -7.062  1.00  1.51           H  
ATOM    917  N   TYR A  62       5.811  23.928 -10.883  1.00  1.17           N  
ATOM    918  CA  TYR A  62       4.948  24.478 -11.928  1.00  1.17           C  
ATOM    919  C   TYR A  62       3.551  24.780 -11.401  1.00  1.17           C  
ATOM    920  O   TYR A  62       3.044  24.074 -10.527  1.00  1.17           O  
ATOM    921  CB  TYR A  62       4.881  23.493 -13.095  1.00  1.17           C  
ATOM    922  CG  TYR A  62       6.218  23.228 -13.763  1.00  1.17           C  
ATOM    923  CD1 TYR A  62       7.090  22.282 -13.236  1.00  1.17           C  
ATOM    924  CD2 TYR A  62       6.558  23.910 -14.912  1.00  1.17           C  
ATOM    925  CE1 TYR A  62       8.299  22.026 -13.858  1.00  1.17           C  
ATOM    926  CE2 TYR A  62       7.760  23.657 -15.536  1.00  1.17           C  
ATOM    927  CZ  TYR A  62       8.629  22.721 -15.018  1.00  1.17           C  
ATOM    928  OH  TYR A  62       9.821  22.480 -15.660  1.00  1.17           O  
ATOM    929  H   TYR A  62       5.478  23.153 -10.308  1.00  1.17           H  
ATOM    930  HA  TYR A  62       5.379  25.417 -12.277  1.00  1.17           H  
ATOM    931 1HB  TYR A  62       4.492  22.551 -12.749  1.00  1.17           H  
ATOM    932 2HB  TYR A  62       4.190  23.870 -13.849  1.00  1.17           H  
ATOM    933  HD1 TYR A  62       6.821  21.748 -12.329  1.00  1.17           H  
ATOM    934  HD2 TYR A  62       5.873  24.649 -15.328  1.00  1.17           H  
ATOM    935  HE1 TYR A  62       8.983  21.285 -13.442  1.00  1.17           H  
ATOM    936  HE2 TYR A  62       8.024  24.198 -16.444  1.00  1.17           H  
ATOM    937  HH  TYR A  62       9.936  23.122 -16.367  1.00  1.17           H  
ATOM    938  N   TYR A  63       2.910  25.819 -11.941  1.00  0.94           N  
ATOM    939  CA  TYR A  63       1.564  26.180 -11.484  1.00  0.94           C  
ATOM    940  C   TYR A  63       0.593  26.403 -12.630  1.00  0.94           C  
ATOM    941  O   TYR A  63       0.974  26.903 -13.689  1.00  0.94           O  
ATOM    942  CB  TYR A  63       1.651  27.458 -10.650  1.00  0.94           C  
ATOM    943  CG  TYR A  63       2.583  27.294  -9.487  1.00  0.94           C  
ATOM    944  CD1 TYR A  63       3.931  27.524  -9.693  1.00  0.94           C  
ATOM    945  CD2 TYR A  63       2.125  26.888  -8.247  1.00  0.94           C  
ATOM    946  CE1 TYR A  63       4.826  27.337  -8.687  1.00  0.94           C  
ATOM    947  CE2 TYR A  63       3.030  26.697  -7.221  1.00  0.94           C  
ATOM    948  CZ  TYR A  63       4.392  26.920  -7.449  1.00  0.94           C  
ATOM    949  OH  TYR A  63       5.341  26.721  -6.464  1.00  0.94           O  
ATOM    950  H   TYR A  63       3.360  26.368 -12.660  1.00  0.94           H  
ATOM    951  HA  TYR A  63       1.165  25.376 -10.871  1.00  0.94           H  
ATOM    952 1HB  TYR A  63       2.004  28.284 -11.269  1.00  0.94           H  
ATOM    953 2HB  TYR A  63       0.668  27.723 -10.278  1.00  0.94           H  
ATOM    954  HD1 TYR A  63       4.284  27.841 -10.675  1.00  0.94           H  
ATOM    955  HD2 TYR A  63       1.062  26.710  -8.087  1.00  0.94           H  
ATOM    956  HE1 TYR A  63       5.887  27.508  -8.872  1.00  0.94           H  
ATOM    957  HE2 TYR A  63       2.673  26.366  -6.251  1.00  0.94           H  
ATOM    958  HH  TYR A  63       6.202  26.693  -6.892  1.00  0.94           H  
ATOM    959  N   ALA A  64      -0.673  26.070 -12.406  1.00  0.80           N  
ATOM    960  CA  ALA A  64      -1.712  26.393 -13.370  1.00  0.80           C  
ATOM    961  C   ALA A  64      -1.791  27.910 -13.467  1.00  0.80           C  
ATOM    962  O   ALA A  64      -1.625  28.604 -12.458  1.00  0.80           O  
ATOM    963  CB  ALA A  64      -3.053  25.779 -12.972  1.00  0.80           C  
ATOM    964  H   ALA A  64      -0.931  25.610 -11.532  1.00  0.80           H  
ATOM    965  HA  ALA A  64      -1.418  26.002 -14.345  1.00  0.80           H  
ATOM    966 1HB  ALA A  64      -3.806  26.034 -13.714  1.00  0.80           H  
ATOM    967 2HB  ALA A  64      -2.950  24.694 -12.918  1.00  0.80           H  
ATOM    968 3HB  ALA A  64      -3.372  26.146 -12.009  1.00  0.80           H  
ATOM    969  N   GLU A  65      -2.126  28.431 -14.640  1.00  0.73           N  
ATOM    970  CA  GLU A  65      -2.212  29.881 -14.819  1.00  0.73           C  
ATOM    971  C   GLU A  65      -3.226  30.521 -13.874  1.00  0.73           C  
ATOM    972  O   GLU A  65      -3.071  31.674 -13.473  1.00  0.73           O  
ATOM    973  CB  GLU A  65      -2.576  30.210 -16.269  1.00  0.73           C  
ATOM    974  CG  GLU A  65      -1.465  29.909 -17.274  1.00  0.73           C  
ATOM    975  CD  GLU A  65      -1.851  30.205 -18.709  1.00  0.73           C  
ATOM    976  OE1 GLU A  65      -2.999  30.497 -18.953  1.00  0.73           O  
ATOM    977  OE2 GLU A  65      -0.992  30.140 -19.558  1.00  0.73           O  
ATOM    978  H   GLU A  65      -2.272  27.821 -15.432  1.00  0.73           H  
ATOM    979  HA  GLU A  65      -1.233  30.308 -14.605  1.00  0.73           H  
ATOM    980 1HB  GLU A  65      -3.459  29.643 -16.561  1.00  0.73           H  
ATOM    981 2HB  GLU A  65      -2.824  31.268 -16.349  1.00  0.73           H  
ATOM    982 1HG  GLU A  65      -0.590  30.505 -17.015  1.00  0.73           H  
ATOM    983 2HG  GLU A  65      -1.192  28.858 -17.185  1.00  0.73           H  
ATOM    984  N   SER A  66      -4.271  29.777 -13.529  1.00  0.69           N  
ATOM    985  CA  SER A  66      -5.321  30.271 -12.652  1.00  0.69           C  
ATOM    986  C   SER A  66      -4.918  30.350 -11.171  1.00  0.69           C  
ATOM    987  O   SER A  66      -5.649  30.936 -10.368  1.00  0.69           O  
ATOM    988  CB  SER A  66      -6.558  29.406 -12.807  1.00  0.69           C  
ATOM    989  OG  SER A  66      -6.337  28.102 -12.340  1.00  0.69           O  
ATOM    990  H   SER A  66      -4.332  28.838 -13.890  1.00  0.69           H  
ATOM    991  HA  SER A  66      -5.574  31.281 -12.977  1.00  0.69           H  
ATOM    992 1HB  SER A  66      -7.386  29.854 -12.260  1.00  0.69           H  
ATOM    993 2HB  SER A  66      -6.841  29.373 -13.858  1.00  0.69           H  
ATOM    994  HG  SER A  66      -7.105  27.585 -12.612  1.00  0.69           H  
ATOM    995  N   VAL A  67      -3.786  29.740 -10.786  1.00  0.67           N  
ATOM    996  CA  VAL A  67      -3.373  29.794  -9.388  1.00  0.67           C  
ATOM    997  C   VAL A  67      -1.985  30.418  -9.275  1.00  0.67           C  
ATOM    998  O   VAL A  67      -1.521  30.751  -8.173  1.00  0.67           O  
ATOM    999  CB  VAL A  67      -3.379  28.405  -8.751  1.00  0.67           C  
ATOM   1000  CG1 VAL A  67      -4.797  27.815  -8.844  1.00  0.67           C  
ATOM   1001  CG2 VAL A  67      -2.334  27.529  -9.360  1.00  0.67           C  
ATOM   1002  H   VAL A  67      -3.192  29.269 -11.462  1.00  0.67           H  
ATOM   1003  HA  VAL A  67      -4.073  30.420  -8.836  1.00  0.67           H  
ATOM   1004  HB  VAL A  67      -3.163  28.519  -7.716  1.00  0.67           H  
ATOM   1005 1HG1 VAL A  67      -4.841  26.864  -8.359  1.00  0.67           H  
ATOM   1006 2HG1 VAL A  67      -5.501  28.495  -8.359  1.00  0.67           H  
ATOM   1007 3HG1 VAL A  67      -5.072  27.691  -9.890  1.00  0.67           H  
ATOM   1008 1HG2 VAL A  67      -2.344  26.564  -8.871  1.00  0.67           H  
ATOM   1009 2HG2 VAL A  67      -2.533  27.408 -10.403  1.00  0.67           H  
ATOM   1010 3HG2 VAL A  67      -1.363  27.987  -9.229  1.00  0.67           H  
ATOM   1011  N   LYS A  68      -1.339  30.590 -10.427  1.00  0.65           N  
ATOM   1012  CA  LYS A  68      -0.020  31.183 -10.495  1.00  0.65           C  
ATOM   1013  C   LYS A  68      -0.055  32.539  -9.822  1.00  0.65           C  
ATOM   1014  O   LYS A  68      -0.939  33.351 -10.082  1.00  0.65           O  
ATOM   1015  CB  LYS A  68       0.425  31.330 -11.951  1.00  0.65           C  
ATOM   1016  CG  LYS A  68       1.832  31.874 -12.146  1.00  0.65           C  
ATOM   1017  CD  LYS A  68       2.199  31.918 -13.629  1.00  0.65           C  
ATOM   1018  CE  LYS A  68       3.607  32.460 -13.839  1.00  0.65           C  
ATOM   1019  NZ  LYS A  68       3.973  32.513 -15.282  1.00  0.65           N  
ATOM   1020  H   LYS A  68      -1.760  30.253 -11.290  1.00  0.65           H  
ATOM   1021  HA  LYS A  68       0.685  30.545  -9.961  1.00  0.65           H  
ATOM   1022 1HB  LYS A  68       0.374  30.354 -12.439  1.00  0.65           H  
ATOM   1023 2HB  LYS A  68      -0.273  31.986 -12.477  1.00  0.65           H  
ATOM   1024 1HG  LYS A  68       1.896  32.881 -11.734  1.00  0.65           H  
ATOM   1025 2HG  LYS A  68       2.541  31.235 -11.620  1.00  0.65           H  
ATOM   1026 1HD  LYS A  68       2.132  30.911 -14.048  1.00  0.65           H  
ATOM   1027 2HD  LYS A  68       1.490  32.557 -14.156  1.00  0.65           H  
ATOM   1028 1HE  LYS A  68       3.668  33.463 -13.422  1.00  0.65           H  
ATOM   1029 2HE  LYS A  68       4.318  31.817 -13.319  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  68       4.911  32.877 -15.378  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  68       3.930  31.584 -15.675  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  68       3.327  33.116 -15.771  1.00  0.65           H  
ATOM   1033  N   GLY A  69       0.892  32.770  -8.925  1.00  0.64           N  
ATOM   1034  CA  GLY A  69       0.976  34.028  -8.195  1.00  0.64           C  
ATOM   1035  C   GLY A  69       0.243  33.992  -6.850  1.00  0.64           C  
ATOM   1036  O   GLY A  69       0.430  34.886  -6.024  1.00  0.64           O  
ATOM   1037  H   GLY A  69       1.583  32.056  -8.749  1.00  0.64           H  
ATOM   1038 1HA  GLY A  69       2.024  34.274  -8.028  1.00  0.64           H  
ATOM   1039 2HA  GLY A  69       0.561  34.826  -8.809  1.00  0.64           H  
ATOM   1040  N   ARG A  70      -0.574  32.958  -6.616  1.00  0.64           N  
ATOM   1041  CA  ARG A  70      -1.300  32.836  -5.353  1.00  0.64           C  
ATOM   1042  C   ARG A  70      -0.844  31.622  -4.561  1.00  0.64           C  
ATOM   1043  O   ARG A  70      -0.777  31.674  -3.325  1.00  0.64           O  
ATOM   1044  CB  ARG A  70      -2.801  32.664  -5.569  1.00  0.64           C  
ATOM   1045  CG  ARG A  70      -3.546  33.830  -6.158  1.00  0.64           C  
ATOM   1046  CD  ARG A  70      -5.021  33.543  -6.198  1.00  0.64           C  
ATOM   1047  NE  ARG A  70      -5.788  34.640  -6.774  1.00  0.64           N  
ATOM   1048  CZ  ARG A  70      -6.062  34.766  -8.091  1.00  0.64           C  
ATOM   1049  NH1 ARG A  70      -5.633  33.856  -8.935  1.00  0.64           N  
ATOM   1050  NH2 ARG A  70      -6.761  35.797  -8.532  1.00  0.64           N  
ATOM   1051  H   ARG A  70      -0.715  32.248  -7.330  1.00  0.64           H  
ATOM   1052  HA  ARG A  70      -1.128  33.730  -4.754  1.00  0.64           H  
ATOM   1053 1HB  ARG A  70      -2.969  31.812  -6.230  1.00  0.64           H  
ATOM   1054 2HB  ARG A  70      -3.274  32.431  -4.616  1.00  0.64           H  
ATOM   1055 1HG  ARG A  70      -3.377  34.718  -5.548  1.00  0.64           H  
ATOM   1056 2HG  ARG A  70      -3.194  34.006  -7.178  1.00  0.64           H  
ATOM   1057 1HD  ARG A  70      -5.205  32.645  -6.790  1.00  0.64           H  
ATOM   1058 2HD  ARG A  70      -5.379  33.382  -5.174  1.00  0.64           H  
ATOM   1059  HE  ARG A  70      -6.132  35.351  -6.142  1.00  0.64           H  
ATOM   1060 1HH1 ARG A  70      -5.099  33.067  -8.591  1.00  0.64           H  
ATOM   1061 2HH1 ARG A  70      -5.831  33.931  -9.923  1.00  0.64           H  
ATOM   1062 1HH2 ARG A  70      -7.090  36.497  -7.884  1.00  0.64           H  
ATOM   1063 2HH2 ARG A  70      -6.962  35.883  -9.518  1.00  0.64           H  
ATOM   1064  N   PHE A  71      -0.573  30.515  -5.274  1.00  0.67           N  
ATOM   1065  CA  PHE A  71      -0.205  29.260  -4.612  1.00  0.67           C  
ATOM   1066  C   PHE A  71       1.296  28.962  -4.696  1.00  0.67           C  
ATOM   1067  O   PHE A  71       1.946  29.263  -5.700  1.00  0.67           O  
ATOM   1068  CB  PHE A  71      -0.935  28.058  -5.220  1.00  0.67           C  
ATOM   1069  CG  PHE A  71      -2.478  28.029  -5.097  1.00  0.67           C  
ATOM   1070  CD1 PHE A  71      -3.245  29.102  -4.648  1.00  0.67           C  
ATOM   1071  CD2 PHE A  71      -3.144  26.897  -5.460  1.00  0.67           C  
ATOM   1072  CE1 PHE A  71      -4.626  29.032  -4.598  1.00  0.67           C  
ATOM   1073  CE2 PHE A  71      -4.531  26.818  -5.406  1.00  0.67           C  
ATOM   1074  CZ  PHE A  71      -5.267  27.892  -4.982  1.00  0.67           C  
ATOM   1075  H   PHE A  71      -0.679  30.545  -6.287  1.00  0.67           H  
ATOM   1076  HA  PHE A  71      -0.474  29.339  -3.564  1.00  0.67           H  
ATOM   1077 1HB  PHE A  71      -0.687  27.995  -6.280  1.00  0.67           H  
ATOM   1078 2HB  PHE A  71      -0.549  27.165  -4.752  1.00  0.67           H  
ATOM   1079  HD1 PHE A  71      -2.774  29.992  -4.340  1.00  0.67           H  
ATOM   1080  HD2 PHE A  71      -2.554  26.062  -5.798  1.00  0.67           H  
ATOM   1081  HE1 PHE A  71      -5.210  29.890  -4.250  1.00  0.67           H  
ATOM   1082  HE2 PHE A  71      -5.042  25.911  -5.703  1.00  0.67           H  
ATOM   1083  HZ  PHE A  71      -6.359  27.835  -4.939  1.00  0.67           H  
ATOM   1084  N   THR A  72       1.827  28.332  -3.645  1.00  0.71           N  
ATOM   1085  CA  THR A  72       3.210  27.848  -3.619  1.00  0.71           C  
ATOM   1086  C   THR A  72       3.280  26.373  -3.212  1.00  0.71           C  
ATOM   1087  O   THR A  72       2.658  25.963  -2.229  1.00  0.71           O  
ATOM   1088  CB  THR A  72       4.089  28.683  -2.663  1.00  0.71           C  
ATOM   1089  OG1 THR A  72       4.108  30.053  -3.099  1.00  0.71           O  
ATOM   1090  CG2 THR A  72       5.518  28.137  -2.633  1.00  0.71           C  
ATOM   1091  H   THR A  72       1.228  28.167  -2.838  1.00  0.71           H  
ATOM   1092  HA  THR A  72       3.628  27.939  -4.619  1.00  0.71           H  
ATOM   1093  HB  THR A  72       3.671  28.642  -1.656  1.00  0.71           H  
ATOM   1094  HG1 THR A  72       4.303  30.087  -4.044  1.00  0.71           H  
ATOM   1095 1HG2 THR A  72       6.121  28.739  -1.956  1.00  0.71           H  
ATOM   1096 2HG2 THR A  72       5.518  27.105  -2.283  1.00  0.71           H  
ATOM   1097 3HG2 THR A  72       5.943  28.179  -3.635  1.00  0.71           H  
ATOM   1098  N   ILE A  73       4.052  25.573  -3.944  1.00  0.78           N  
ATOM   1099  CA  ILE A  73       4.205  24.166  -3.563  1.00  0.78           C  
ATOM   1100  C   ILE A  73       5.654  23.922  -3.142  1.00  0.78           C  
ATOM   1101  O   ILE A  73       6.583  24.463  -3.746  1.00  0.78           O  
ATOM   1102  CB  ILE A  73       3.760  23.219  -4.703  1.00  0.78           C  
ATOM   1103  CG1 ILE A  73       3.763  21.770  -4.285  1.00  0.78           C  
ATOM   1104  CG2 ILE A  73       4.610  23.357  -5.884  1.00  0.78           C  
ATOM   1105  CD1 ILE A  73       3.077  20.893  -5.297  1.00  0.78           C  
ATOM   1106  H   ILE A  73       4.536  25.946  -4.762  1.00  0.78           H  
ATOM   1107  HA  ILE A  73       3.572  23.961  -2.707  1.00  0.78           H  
ATOM   1108  HB  ILE A  73       2.736  23.474  -4.980  1.00  0.78           H  
ATOM   1109 1HG1 ILE A  73       4.773  21.438  -4.147  1.00  0.78           H  
ATOM   1110 2HG1 ILE A  73       3.237  21.665  -3.349  1.00  0.78           H  
ATOM   1111 1HG2 ILE A  73       4.255  22.700  -6.678  1.00  0.78           H  
ATOM   1112 2HG2 ILE A  73       4.589  24.365  -6.226  1.00  0.78           H  
ATOM   1113 3HG2 ILE A  73       5.607  23.081  -5.607  1.00  0.78           H  
ATOM   1114 1HD1 ILE A  73       3.093  19.859  -4.960  1.00  0.78           H  
ATOM   1115 2HD1 ILE A  73       2.061  21.232  -5.411  1.00  0.78           H  
ATOM   1116 3HD1 ILE A  73       3.583  20.968  -6.248  1.00  0.78           H  
ATOM   1117  N   SER A  74       5.834  23.140  -2.084  1.00  0.87           N  
ATOM   1118  CA  SER A  74       7.165  22.845  -1.552  1.00  0.87           C  
ATOM   1119  C   SER A  74       7.214  21.465  -0.930  1.00  0.87           C  
ATOM   1120  O   SER A  74       6.195  20.784  -0.846  1.00  0.87           O  
ATOM   1121  CB  SER A  74       7.568  23.879  -0.512  1.00  0.87           C  
ATOM   1122  OG  SER A  74       6.768  23.790   0.630  1.00  0.87           O  
ATOM   1123  H   SER A  74       5.004  22.744  -1.639  1.00  0.87           H  
ATOM   1124  HA  SER A  74       7.883  22.876  -2.373  1.00  0.87           H  
ATOM   1125 1HB  SER A  74       8.612  23.733  -0.239  1.00  0.87           H  
ATOM   1126 2HB  SER A  74       7.480  24.877  -0.942  1.00  0.87           H  
ATOM   1127  HG  SER A  74       6.837  22.877   0.920  1.00  0.87           H  
ATOM   1128  N   SER A  75       8.391  21.037  -0.501  1.00  0.98           N  
ATOM   1129  CA  SER A  75       8.499  19.708   0.077  1.00  0.98           C  
ATOM   1130  C   SER A  75       9.543  19.630   1.167  1.00  0.98           C  
ATOM   1131  O   SER A  75      10.454  20.457   1.240  1.00  0.98           O  
ATOM   1132  CB  SER A  75       8.865  18.705  -1.006  1.00  0.98           C  
ATOM   1133  OG  SER A  75      10.147  18.964  -1.505  1.00  0.98           O  
ATOM   1134  H   SER A  75       9.210  21.624  -0.581  1.00  0.98           H  
ATOM   1135  HA  SER A  75       7.541  19.438   0.517  1.00  0.98           H  
ATOM   1136 1HB  SER A  75       8.823  17.693  -0.598  1.00  0.98           H  
ATOM   1137 2HB  SER A  75       8.143  18.763  -1.812  1.00  0.98           H  
ATOM   1138  HG  SER A  75      10.317  18.297  -2.177  1.00  0.98           H  
ATOM   1139  N   ASP A  76       9.420  18.590   1.979  1.00  1.06           N  
ATOM   1140  CA  ASP A  76      10.376  18.286   3.019  1.00  1.06           C  
ATOM   1141  C   ASP A  76      10.576  16.788   3.080  1.00  1.06           C  
ATOM   1142  O   ASP A  76       9.762  16.052   3.659  1.00  1.06           O  
ATOM   1143  CB  ASP A  76       9.900  18.766   4.384  1.00  1.06           C  
ATOM   1144  CG  ASP A  76      10.973  18.541   5.468  1.00  1.06           C  
ATOM   1145  OD1 ASP A  76      12.025  17.992   5.145  1.00  1.06           O  
ATOM   1146  OD2 ASP A  76      10.719  18.892   6.612  1.00  1.06           O  
ATOM   1147  H   ASP A  76       8.607  17.987   1.861  1.00  1.06           H  
ATOM   1148  HA  ASP A  76      11.329  18.758   2.778  1.00  1.06           H  
ATOM   1149 1HB  ASP A  76       9.657  19.830   4.334  1.00  1.06           H  
ATOM   1150 2HB  ASP A  76       8.991  18.230   4.665  1.00  1.06           H  
ATOM   1151  N   ASN A  77      11.682  16.328   2.509  1.00  1.11           N  
ATOM   1152  CA  ASN A  77      11.950  14.905   2.453  1.00  1.11           C  
ATOM   1153  C   ASN A  77      12.155  14.316   3.847  1.00  1.11           C  
ATOM   1154  O   ASN A  77      11.934  13.131   4.054  1.00  1.11           O  
ATOM   1155  CB  ASN A  77      13.152  14.627   1.575  1.00  1.11           C  
ATOM   1156  CG  ASN A  77      14.412  15.248   2.106  1.00  1.11           C  
ATOM   1157  OD1 ASN A  77      14.513  16.476   2.238  1.00  1.11           O  
ATOM   1158  ND2 ASN A  77      15.376  14.423   2.416  1.00  1.11           N  
ATOM   1159  H   ASN A  77      12.327  16.983   2.087  1.00  1.11           H  
ATOM   1160  HA  ASN A  77      11.083  14.407   2.014  1.00  1.11           H  
ATOM   1161 1HB  ASN A  77      13.300  13.546   1.491  1.00  1.11           H  
ATOM   1162 2HB  ASN A  77      12.966  15.006   0.570  1.00  1.11           H  
ATOM   1163 1HD2 ASN A  77      16.242  14.771   2.770  1.00  1.11           H  
ATOM   1164 2HD2 ASN A  77      15.246  13.434   2.295  1.00  1.11           H  
ATOM   1165  N   ALA A  78      12.513  15.144   4.834  1.00  1.10           N  
ATOM   1166  CA  ALA A  78      12.750  14.655   6.187  1.00  1.10           C  
ATOM   1167  C   ALA A  78      11.498  14.025   6.780  1.00  1.10           C  
ATOM   1168  O   ALA A  78      11.578  13.197   7.689  1.00  1.10           O  
ATOM   1169  CB  ALA A  78      13.222  15.778   7.084  1.00  1.10           C  
ATOM   1170  H   ALA A  78      12.600  16.156   4.667  1.00  1.10           H  
ATOM   1171  HA  ALA A  78      13.524  13.891   6.135  1.00  1.10           H  
ATOM   1172 1HB  ALA A  78      13.420  15.390   8.080  1.00  1.10           H  
ATOM   1173 2HB  ALA A  78      14.130  16.215   6.673  1.00  1.10           H  
ATOM   1174 3HB  ALA A  78      12.448  16.543   7.141  1.00  1.10           H  
ATOM   1175  N   ARG A  79      10.337  14.484   6.317  1.00  1.04           N  
ATOM   1176  CA  ARG A  79       9.055  14.027   6.812  1.00  1.04           C  
ATOM   1177  C   ARG A  79       8.228  13.378   5.708  1.00  1.04           C  
ATOM   1178  O   ARG A  79       7.009  13.240   5.841  1.00  1.04           O  
ATOM   1179  CB  ARG A  79       8.310  15.201   7.426  1.00  1.04           C  
ATOM   1180  CG  ARG A  79       8.971  15.752   8.708  1.00  1.04           C  
ATOM   1181  CD  ARG A  79       8.290  16.971   9.253  1.00  1.04           C  
ATOM   1182  NE  ARG A  79       8.576  18.164   8.462  1.00  1.04           N  
ATOM   1183  CZ  ARG A  79       7.897  19.316   8.506  1.00  1.04           C  
ATOM   1184  NH1 ARG A  79       6.853  19.473   9.298  1.00  1.04           N  
ATOM   1185  NH2 ARG A  79       8.316  20.285   7.731  1.00  1.04           N  
ATOM   1186  H   ARG A  79      10.336  15.157   5.549  1.00  1.04           H  
ATOM   1187  HA  ARG A  79       9.229  13.282   7.586  1.00  1.04           H  
ATOM   1188 1HB  ARG A  79       8.259  16.018   6.700  1.00  1.04           H  
ATOM   1189 2HB  ARG A  79       7.288  14.908   7.666  1.00  1.04           H  
ATOM   1190 1HG  ARG A  79       8.975  14.981   9.477  1.00  1.04           H  
ATOM   1191 2HG  ARG A  79      10.001  16.034   8.475  1.00  1.04           H  
ATOM   1192 1HD  ARG A  79       7.213  16.814   9.252  1.00  1.04           H  
ATOM   1193 2HD  ARG A  79       8.630  17.151  10.271  1.00  1.04           H  
ATOM   1194  HE  ARG A  79       9.383  18.155   7.816  1.00  1.04           H  
ATOM   1195 1HH1 ARG A  79       6.549  18.713   9.888  1.00  1.04           H  
ATOM   1196 2HH1 ARG A  79       6.360  20.353   9.310  1.00  1.04           H  
ATOM   1197 1HH2 ARG A  79       9.146  20.089   7.147  1.00  1.04           H  
ATOM   1198 2HH2 ARG A  79       7.850  21.176   7.715  1.00  1.04           H  
ATOM   1199  N   ASP A  80       8.871  13.056   4.580  1.00  0.95           N  
ATOM   1200  CA  ASP A  80       8.198  12.451   3.427  1.00  0.95           C  
ATOM   1201  C   ASP A  80       6.934  13.247   3.050  1.00  0.95           C  
ATOM   1202  O   ASP A  80       5.897  12.651   2.746  1.00  0.95           O  
ATOM   1203  CB  ASP A  80       7.778  11.011   3.764  1.00  0.95           C  
ATOM   1204  CG  ASP A  80       8.959  10.085   4.162  1.00  0.95           C  
ATOM   1205  OD1 ASP A  80      10.027  10.235   3.632  1.00  0.95           O  
ATOM   1206  OD2 ASP A  80       8.762   9.260   5.037  1.00  0.95           O  
ATOM   1207  H   ASP A  80       9.883  13.180   4.528  1.00  0.95           H  
ATOM   1208  HA  ASP A  80       8.886  12.451   2.580  1.00  0.95           H  
ATOM   1209 1HB  ASP A  80       7.036  11.013   4.563  1.00  0.95           H  
ATOM   1210 2HB  ASP A  80       7.304  10.578   2.891  1.00  0.95           H  
ATOM   1211  N   THR A  81       7.013  14.587   3.079  1.00  0.84           N  
ATOM   1212  CA  THR A  81       5.805  15.392   2.861  1.00  0.84           C  
ATOM   1213  C   THR A  81       5.901  16.519   1.828  1.00  0.84           C  
ATOM   1214  O   THR A  81       6.891  17.251   1.741  1.00  0.84           O  
ATOM   1215  CB  THR A  81       5.320  15.981   4.213  1.00  0.84           C  
ATOM   1216  OG1 THR A  81       5.035  14.910   5.142  1.00  0.84           O  
ATOM   1217  CG2 THR A  81       4.039  16.782   4.035  1.00  0.84           C  
ATOM   1218  H   THR A  81       7.902  15.038   3.299  1.00  0.84           H  
ATOM   1219  HA  THR A  81       5.026  14.720   2.510  1.00  0.84           H  
ATOM   1220  HB  THR A  81       6.097  16.621   4.631  1.00  0.84           H  
ATOM   1221  HG1 THR A  81       5.817  14.344   5.285  1.00  0.84           H  
ATOM   1222 1HG2 THR A  81       3.741  17.152   5.005  1.00  0.84           H  
ATOM   1223 2HG2 THR A  81       4.192  17.615   3.370  1.00  0.84           H  
ATOM   1224 3HG2 THR A  81       3.262  16.145   3.640  1.00  0.84           H  
ATOM   1225  N   VAL A  82       4.827  16.656   1.050  1.00  0.75           N  
ATOM   1226  CA  VAL A  82       4.670  17.749   0.094  1.00  0.75           C  
ATOM   1227  C   VAL A  82       3.564  18.688   0.565  1.00  0.75           C  
ATOM   1228  O   VAL A  82       2.512  18.258   1.043  1.00  0.75           O  
ATOM   1229  CB  VAL A  82       4.403  17.224  -1.321  1.00  0.75           C  
ATOM   1230  CG1 VAL A  82       4.148  18.383  -2.304  1.00  0.75           C  
ATOM   1231  CG2 VAL A  82       5.635  16.448  -1.772  1.00  0.75           C  
ATOM   1232  H   VAL A  82       4.065  15.985   1.162  1.00  0.75           H  
ATOM   1233  HA  VAL A  82       5.594  18.316   0.055  1.00  0.75           H  
ATOM   1234  HB  VAL A  82       3.524  16.579  -1.318  1.00  0.75           H  
ATOM   1235 1HG1 VAL A  82       3.978  17.985  -3.303  1.00  0.75           H  
ATOM   1236 2HG1 VAL A  82       3.277  18.953  -1.994  1.00  0.75           H  
ATOM   1237 3HG1 VAL A  82       5.015  19.036  -2.321  1.00  0.75           H  
ATOM   1238 1HG2 VAL A  82       5.477  16.087  -2.753  1.00  0.75           H  
ATOM   1239 2HG2 VAL A  82       6.490  17.106  -1.770  1.00  0.75           H  
ATOM   1240 3HG2 VAL A  82       5.816  15.614  -1.097  1.00  0.75           H  
ATOM   1241  N   TYR A  83       3.830  19.980   0.495  1.00  0.68           N  
ATOM   1242  CA  TYR A  83       2.880  20.962   0.986  1.00  0.68           C  
ATOM   1243  C   TYR A  83       2.388  21.891  -0.104  1.00  0.68           C  
ATOM   1244  O   TYR A  83       3.132  22.254  -1.016  1.00  0.68           O  
ATOM   1245  CB  TYR A  83       3.541  21.826   2.055  1.00  0.68           C  
ATOM   1246  CG  TYR A  83       4.032  21.080   3.252  1.00  0.68           C  
ATOM   1247  CD1 TYR A  83       5.323  20.533   3.251  1.00  0.68           C  
ATOM   1248  CD2 TYR A  83       3.218  20.946   4.348  1.00  0.68           C  
ATOM   1249  CE1 TYR A  83       5.781  19.862   4.368  1.00  0.68           C  
ATOM   1250  CE2 TYR A  83       3.669  20.275   5.456  1.00  0.68           C  
ATOM   1251  CZ  TYR A  83       4.939  19.738   5.477  1.00  0.68           C  
ATOM   1252  OH  TYR A  83       5.360  19.073   6.595  1.00  0.68           O  
ATOM   1253  H   TYR A  83       4.707  20.282   0.080  1.00  0.68           H  
ATOM   1254  HA  TYR A  83       2.018  20.447   1.401  1.00  0.68           H  
ATOM   1255 1HB  TYR A  83       4.388  22.357   1.614  1.00  0.68           H  
ATOM   1256 2HB  TYR A  83       2.826  22.578   2.395  1.00  0.68           H  
ATOM   1257  HD1 TYR A  83       5.966  20.640   2.374  1.00  0.68           H  
ATOM   1258  HD2 TYR A  83       2.213  21.375   4.335  1.00  0.68           H  
ATOM   1259  HE1 TYR A  83       6.783  19.433   4.380  1.00  0.68           H  
ATOM   1260  HE2 TYR A  83       3.019  20.168   6.325  1.00  0.68           H  
ATOM   1261  HH  TYR A  83       4.591  18.779   7.095  1.00  0.68           H  
ATOM   1262  N   LEU A  84       1.137  22.320   0.030  1.00  0.63           N  
ATOM   1263  CA  LEU A  84       0.568  23.318  -0.868  1.00  0.63           C  
ATOM   1264  C   LEU A  84       0.036  24.493  -0.065  1.00  0.63           C  
ATOM   1265  O   LEU A  84      -0.910  24.356   0.718  1.00  0.63           O  
ATOM   1266  CB  LEU A  84      -0.575  22.725  -1.715  1.00  0.63           C  
ATOM   1267  CG  LEU A  84      -1.302  23.739  -2.657  1.00  0.63           C  
ATOM   1268  CD1 LEU A  84      -0.305  24.253  -3.688  1.00  0.63           C  
ATOM   1269  CD2 LEU A  84      -2.512  23.068  -3.335  1.00  0.63           C  
ATOM   1270  H   LEU A  84       0.582  21.958   0.805  1.00  0.63           H  
ATOM   1271  HA  LEU A  84       1.347  23.686  -1.535  1.00  0.63           H  
ATOM   1272 1HB  LEU A  84      -0.161  21.943  -2.342  1.00  0.63           H  
ATOM   1273 2HB  LEU A  84      -1.311  22.283  -1.061  1.00  0.63           H  
ATOM   1274  HG  LEU A  84      -1.649  24.590  -2.074  1.00  0.63           H  
ATOM   1275 1HD1 LEU A  84      -0.794  24.959  -4.339  1.00  0.63           H  
ATOM   1276 2HD1 LEU A  84       0.529  24.738  -3.182  1.00  0.63           H  
ATOM   1277 3HD1 LEU A  84       0.064  23.418  -4.272  1.00  0.63           H  
ATOM   1278 1HD2 LEU A  84      -3.011  23.791  -3.982  1.00  0.63           H  
ATOM   1279 2HD2 LEU A  84      -2.174  22.230  -3.925  1.00  0.63           H  
ATOM   1280 3HD2 LEU A  84      -3.206  22.722  -2.585  1.00  0.63           H  
ATOM   1281  N   GLN A  85       0.646  25.657  -0.249  1.00  0.60           N  
ATOM   1282  CA  GLN A  85       0.221  26.840   0.476  1.00  0.60           C  
ATOM   1283  C   GLN A  85      -0.568  27.729  -0.445  1.00  0.60           C  
ATOM   1284  O   GLN A  85      -0.091  28.116  -1.514  1.00  0.60           O  
ATOM   1285  CB  GLN A  85       1.405  27.611   1.058  1.00  0.60           C  
ATOM   1286  CG  GLN A  85       0.981  28.847   1.849  1.00  0.60           C  
ATOM   1287  CD  GLN A  85       2.150  29.604   2.451  1.00  0.60           C  
ATOM   1288  OE1 GLN A  85       3.313  29.345   2.129  1.00  0.60           O  
ATOM   1289  NE2 GLN A  85       1.848  30.553   3.332  1.00  0.60           N  
ATOM   1290  H   GLN A  85       1.416  25.727  -0.910  1.00  0.60           H  
ATOM   1291  HA  GLN A  85      -0.434  26.546   1.293  1.00  0.60           H  
ATOM   1292 1HB  GLN A  85       1.971  26.960   1.723  1.00  0.60           H  
ATOM   1293 2HB  GLN A  85       2.071  27.923   0.252  1.00  0.60           H  
ATOM   1294 1HG  GLN A  85       0.451  29.519   1.177  1.00  0.60           H  
ATOM   1295 2HG  GLN A  85       0.314  28.533   2.656  1.00  0.60           H  
ATOM   1296 1HE2 GLN A  85       2.577  31.087   3.762  1.00  0.60           H  
ATOM   1297 2HE2 GLN A  85       0.893  30.734   3.565  1.00  0.60           H  
ATOM   1298  N   MET A  86      -1.778  28.055  -0.042  1.00  0.58           N  
ATOM   1299  CA  MET A  86      -2.604  28.896  -0.869  1.00  0.58           C  
ATOM   1300  C   MET A  86      -2.821  30.221  -0.176  1.00  0.58           C  
ATOM   1301  O   MET A  86      -3.236  30.248   0.985  1.00  0.58           O  
ATOM   1302  CB  MET A  86      -3.918  28.194  -1.097  1.00  0.58           C  
ATOM   1303  CG  MET A  86      -3.758  26.793  -1.695  1.00  0.58           C  
ATOM   1304  SD  MET A  86      -5.313  25.996  -2.085  1.00  0.58           S  
ATOM   1305  CE  MET A  86      -5.929  25.583  -0.509  1.00  0.58           C  
ATOM   1306  H   MET A  86      -2.146  27.691   0.835  1.00  0.58           H  
ATOM   1307  HA  MET A  86      -2.107  29.084  -1.817  1.00  0.58           H  
ATOM   1308 1HB  MET A  86      -4.467  28.117  -0.160  1.00  0.58           H  
ATOM   1309 2HB  MET A  86      -4.490  28.783  -1.783  1.00  0.58           H  
ATOM   1310 1HG  MET A  86      -3.149  26.832  -2.580  1.00  0.58           H  
ATOM   1311 2HG  MET A  86      -3.240  26.167  -0.964  1.00  0.58           H  
ATOM   1312 1HE  MET A  86      -6.883  25.091  -0.626  1.00  0.58           H  
ATOM   1313 2HE  MET A  86      -5.227  24.916  -0.012  1.00  0.58           H  
ATOM   1314 3HE  MET A  86      -6.055  26.489   0.080  1.00  0.58           H  
ATOM   1315  N   THR A  87      -2.579  31.328  -0.876  1.00  0.57           N  
ATOM   1316  CA  THR A  87      -2.797  32.637  -0.275  1.00  0.57           C  
ATOM   1317  C   THR A  87      -3.780  33.452  -1.104  1.00  0.57           C  
ATOM   1318  O   THR A  87      -4.032  33.130  -2.266  1.00  0.57           O  
ATOM   1319  CB  THR A  87      -1.451  33.382  -0.129  1.00  0.57           C  
ATOM   1320  OG1 THR A  87      -0.886  33.633  -1.423  1.00  0.57           O  
ATOM   1321  CG2 THR A  87      -0.470  32.521   0.687  1.00  0.57           C  
ATOM   1322  H   THR A  87      -2.182  31.282  -1.816  1.00  0.57           H  
ATOM   1323  HA  THR A  87      -3.232  32.509   0.714  1.00  0.57           H  
ATOM   1324  HB  THR A  87      -1.615  34.331   0.381  1.00  0.57           H  
ATOM   1325  HG1 THR A  87      -0.814  32.792  -1.929  1.00  0.57           H  
ATOM   1326 1HG2 THR A  87       0.477  33.047   0.792  1.00  0.57           H  
ATOM   1327 2HG2 THR A  87      -0.888  32.324   1.672  1.00  0.57           H  
ATOM   1328 3HG2 THR A  87      -0.299  31.581   0.169  1.00  0.57           H  
ATOM   1329  N   ASN A  88      -4.333  34.514  -0.511  1.00  0.57           N  
ATOM   1330  CA  ASN A  88      -5.280  35.384  -1.211  1.00  0.57           C  
ATOM   1331  C   ASN A  88      -6.429  34.570  -1.809  1.00  0.57           C  
ATOM   1332  O   ASN A  88      -6.824  34.782  -2.960  1.00  0.57           O  
ATOM   1333  CB  ASN A  88      -4.569  36.214  -2.264  1.00  0.57           C  
ATOM   1334  CG  ASN A  88      -3.601  37.198  -1.652  1.00  0.57           C  
ATOM   1335  OD1 ASN A  88      -3.959  37.943  -0.732  1.00  0.57           O  
ATOM   1336  ND2 ASN A  88      -2.384  37.212  -2.136  1.00  0.57           N  
ATOM   1337  H   ASN A  88      -4.107  34.715   0.454  1.00  0.57           H  
ATOM   1338  HA  ASN A  88      -5.714  36.065  -0.480  1.00  0.57           H  
ATOM   1339 1HB  ASN A  88      -4.027  35.567  -2.956  1.00  0.57           H  
ATOM   1340 2HB  ASN A  88      -5.307  36.763  -2.847  1.00  0.57           H  
ATOM   1341 1HD2 ASN A  88      -1.704  37.846  -1.761  1.00  0.57           H  
ATOM   1342 2HD2 ASN A  88      -2.129  36.590  -2.876  1.00  0.57           H  
ATOM   1343  N   LEU A  89      -6.955  33.641  -1.009  1.00  0.58           N  
ATOM   1344  CA  LEU A  89      -8.028  32.742  -1.429  1.00  0.58           C  
ATOM   1345  C   LEU A  89      -9.321  33.426  -1.843  1.00  0.58           C  
ATOM   1346  O   LEU A  89      -9.758  34.410  -1.239  1.00  0.58           O  
ATOM   1347  CB  LEU A  89      -8.286  31.721  -0.314  1.00  0.58           C  
ATOM   1348  CG  LEU A  89      -7.193  30.626  -0.172  1.00  0.58           C  
ATOM   1349  CD1 LEU A  89      -7.396  29.813   1.076  1.00  0.58           C  
ATOM   1350  CD2 LEU A  89      -7.313  29.703  -1.375  1.00  0.58           C  
ATOM   1351  H   LEU A  89      -6.576  33.555  -0.061  1.00  0.58           H  
ATOM   1352  HA  LEU A  89      -7.667  32.189  -2.300  1.00  0.58           H  
ATOM   1353 1HB  LEU A  89      -8.353  32.253   0.637  1.00  0.58           H  
ATOM   1354 2HB  LEU A  89      -9.232  31.238  -0.505  1.00  0.58           H  
ATOM   1355  HG  LEU A  89      -6.200  31.089  -0.133  1.00  0.58           H  
ATOM   1356 1HD1 LEU A  89      -6.624  29.050   1.133  1.00  0.58           H  
ATOM   1357 2HD1 LEU A  89      -7.330  30.467   1.948  1.00  0.58           H  
ATOM   1358 3HD1 LEU A  89      -8.372  29.341   1.037  1.00  0.58           H  
ATOM   1359 1HD2 LEU A  89      -6.596  28.922  -1.315  1.00  0.58           H  
ATOM   1360 2HD2 LEU A  89      -8.308  29.263  -1.388  1.00  0.58           H  
ATOM   1361 3HD2 LEU A  89      -7.160  30.274  -2.296  1.00  0.58           H  
ATOM   1362  N   LYS A  90      -9.935  32.911  -2.901  1.00  0.59           N  
ATOM   1363  CA  LYS A  90     -11.194  33.440  -3.417  1.00  0.59           C  
ATOM   1364  C   LYS A  90     -12.307  32.410  -3.210  1.00  0.59           C  
ATOM   1365  O   LYS A  90     -12.013  31.229  -3.082  1.00  0.59           O  
ATOM   1366  CB  LYS A  90     -11.025  33.795  -4.909  1.00  0.59           C  
ATOM   1367  CG  LYS A  90      -9.915  34.817  -5.182  1.00  0.59           C  
ATOM   1368  CD  LYS A  90     -10.246  36.180  -4.556  1.00  0.59           C  
ATOM   1369  CE  LYS A  90      -9.186  37.226  -4.887  1.00  0.59           C  
ATOM   1370  NZ  LYS A  90      -9.494  38.553  -4.261  1.00  0.59           N  
ATOM   1371  H   LYS A  90      -9.504  32.110  -3.388  1.00  0.59           H  
ATOM   1372  HA  LYS A  90     -11.421  34.348  -2.867  1.00  0.59           H  
ATOM   1373 1HB  LYS A  90     -10.764  32.884  -5.460  1.00  0.59           H  
ATOM   1374 2HB  LYS A  90     -11.947  34.172  -5.331  1.00  0.59           H  
ATOM   1375 1HG  LYS A  90      -8.972  34.453  -4.760  1.00  0.59           H  
ATOM   1376 2HG  LYS A  90      -9.786  34.935  -6.257  1.00  0.59           H  
ATOM   1377 1HD  LYS A  90     -11.215  36.524  -4.917  1.00  0.59           H  
ATOM   1378 2HD  LYS A  90     -10.300  36.071  -3.470  1.00  0.59           H  
ATOM   1379 1HE  LYS A  90      -8.219  36.876  -4.520  1.00  0.59           H  
ATOM   1380 2HE  LYS A  90      -9.130  37.349  -5.968  1.00  0.59           H  
ATOM   1381 1HZ  LYS A  90      -8.770  39.217  -4.497  1.00  0.59           H  
ATOM   1382 2HZ  LYS A  90     -10.384  38.891  -4.600  1.00  0.59           H  
ATOM   1383 3HZ  LYS A  90      -9.536  38.445  -3.257  1.00  0.59           H  
ATOM   1384  N   PRO A  91     -13.595  32.786  -3.171  1.00  0.59           N  
ATOM   1385  CA  PRO A  91     -14.732  31.868  -3.121  1.00  0.59           C  
ATOM   1386  C   PRO A  91     -14.631  30.766  -4.185  1.00  0.59           C  
ATOM   1387  O   PRO A  91     -15.009  29.613  -3.956  1.00  0.59           O  
ATOM   1388  CB  PRO A  91     -15.904  32.808  -3.387  1.00  0.59           C  
ATOM   1389  CG  PRO A  91     -15.447  34.137  -2.821  1.00  0.59           C  
ATOM   1390  CD  PRO A  91     -13.972  34.212  -3.144  1.00  0.59           C  
ATOM   1391  HA  PRO A  91     -14.820  31.437  -2.115  1.00  0.59           H  
ATOM   1392 1HB  PRO A  91     -16.116  32.849  -4.469  1.00  0.59           H  
ATOM   1393 2HB  PRO A  91     -16.810  32.422  -2.897  1.00  0.59           H  
ATOM   1394 1HG  PRO A  91     -16.024  34.959  -3.269  1.00  0.59           H  
ATOM   1395 2HG  PRO A  91     -15.646  34.162  -1.740  1.00  0.59           H  
ATOM   1396 1HD  PRO A  91     -13.819  34.692  -4.117  1.00  0.59           H  
ATOM   1397 2HD  PRO A  91     -13.473  34.739  -2.333  1.00  0.59           H  
ATOM   1398  N   GLU A  92     -14.023  31.119  -5.327  1.00  0.59           N  
ATOM   1399  CA  GLU A  92     -13.813  30.245  -6.480  1.00  0.59           C  
ATOM   1400  C   GLU A  92     -12.876  29.079  -6.172  1.00  0.59           C  
ATOM   1401  O   GLU A  92     -12.852  28.086  -6.898  1.00  0.59           O  
ATOM   1402  CB  GLU A  92     -13.247  31.048  -7.651  1.00  0.59           C  
ATOM   1403  CG  GLU A  92     -14.215  32.079  -8.225  1.00  0.59           C  
ATOM   1404  CD  GLU A  92     -13.632  32.882  -9.370  1.00  0.59           C  
ATOM   1405  OE1 GLU A  92     -12.478  32.699  -9.679  1.00  0.59           O  
ATOM   1406  OE2 GLU A  92     -14.347  33.679  -9.933  1.00  0.59           O  
ATOM   1407  H   GLU A  92     -13.717  32.073  -5.425  1.00  0.59           H  
ATOM   1408  HA  GLU A  92     -14.779  29.832  -6.774  1.00  0.59           H  
ATOM   1409 1HB  GLU A  92     -12.347  31.573  -7.323  1.00  0.59           H  
ATOM   1410 2HB  GLU A  92     -12.957  30.369  -8.452  1.00  0.59           H  
ATOM   1411 1HG  GLU A  92     -15.109  31.564  -8.575  1.00  0.59           H  
ATOM   1412 2HG  GLU A  92     -14.511  32.758  -7.424  1.00  0.59           H  
ATOM   1413  N   ASP A  93     -12.088  29.206  -5.106  1.00  0.59           N  
ATOM   1414  CA  ASP A  93     -11.130  28.187  -4.726  1.00  0.59           C  
ATOM   1415  C   ASP A  93     -11.785  27.108  -3.850  1.00  0.59           C  
ATOM   1416  O   ASP A  93     -11.117  26.140  -3.457  1.00  0.59           O  
ATOM   1417  CB  ASP A  93      -9.936  28.833  -3.996  1.00  0.59           C  
ATOM   1418  CG  ASP A  93      -9.016  29.725  -4.899  1.00  0.59           C  
ATOM   1419  OD1 ASP A  93      -8.593  29.284  -5.967  1.00  0.59           O  
ATOM   1420  OD2 ASP A  93      -8.776  30.864  -4.526  1.00  0.59           O  
ATOM   1421  H   ASP A  93     -12.161  30.031  -4.518  1.00  0.59           H  
ATOM   1422  HA  ASP A  93     -10.770  27.706  -5.630  1.00  0.59           H  
ATOM   1423 1HB  ASP A  93     -10.310  29.444  -3.180  1.00  0.59           H  
ATOM   1424 2HB  ASP A  93      -9.322  28.054  -3.548  1.00  0.59           H  
ATOM   1425  N   THR A  94     -13.088  27.266  -3.533  1.00  0.58           N  
ATOM   1426  CA  THR A  94     -13.787  26.234  -2.770  1.00  0.58           C  
ATOM   1427  C   THR A  94     -13.796  24.955  -3.597  1.00  0.58           C  
ATOM   1428  O   THR A  94     -14.297  24.941  -4.723  1.00  0.58           O  
ATOM   1429  CB  THR A  94     -15.246  26.635  -2.482  1.00  0.58           C  
ATOM   1430  OG1 THR A  94     -15.287  27.861  -1.718  1.00  0.58           O  
ATOM   1431  CG2 THR A  94     -16.019  25.495  -1.785  1.00  0.58           C  
ATOM   1432  H   THR A  94     -13.614  28.087  -3.837  1.00  0.58           H  
ATOM   1433  HA  THR A  94     -13.257  26.062  -1.840  1.00  0.58           H  
ATOM   1434  HB  THR A  94     -15.738  26.832  -3.433  1.00  0.58           H  
ATOM   1435  HG1 THR A  94     -15.123  28.610  -2.345  1.00  0.58           H  
ATOM   1436 1HG2 THR A  94     -17.050  25.804  -1.630  1.00  0.58           H  
ATOM   1437 2HG2 THR A  94     -15.999  24.613  -2.423  1.00  0.58           H  
ATOM   1438 3HG2 THR A  94     -15.589  25.242  -0.851  1.00  0.58           H  
ATOM   1439  N   ALA A  95     -13.243  23.885  -3.045  1.00  0.57           N  
ATOM   1440  CA  ALA A  95     -13.121  22.637  -3.795  1.00  0.57           C  
ATOM   1441  C   ALA A  95     -12.538  21.521  -2.960  1.00  0.57           C  
ATOM   1442  O   ALA A  95     -11.994  21.757  -1.876  1.00  0.57           O  
ATOM   1443  CB  ALA A  95     -12.239  22.829  -5.004  1.00  0.57           C  
ATOM   1444  H   ALA A  95     -12.905  23.964  -2.086  1.00  0.57           H  
ATOM   1445  HA  ALA A  95     -14.115  22.332  -4.113  1.00  0.57           H  
ATOM   1446 1HB  ALA A  95     -12.166  21.895  -5.541  1.00  0.57           H  
ATOM   1447 2HB  ALA A  95     -12.618  23.589  -5.673  1.00  0.57           H  
ATOM   1448 3HB  ALA A  95     -11.269  23.122  -4.642  1.00  0.57           H  
ATOM   1449  N   VAL A  96     -12.590  20.307  -3.493  1.00  0.56           N  
ATOM   1450  CA  VAL A  96     -11.812  19.247  -2.886  1.00  0.56           C  
ATOM   1451  C   VAL A  96     -10.450  19.202  -3.574  1.00  0.56           C  
ATOM   1452  O   VAL A  96     -10.354  19.249  -4.804  1.00  0.56           O  
ATOM   1453  CB  VAL A  96     -12.498  17.878  -2.973  1.00  0.56           C  
ATOM   1454  CG1 VAL A  96     -11.577  16.798  -2.361  1.00  0.56           C  
ATOM   1455  CG2 VAL A  96     -13.789  17.928  -2.220  1.00  0.56           C  
ATOM   1456  H   VAL A  96     -13.104  20.127  -4.357  1.00  0.56           H  
ATOM   1457  HA  VAL A  96     -11.671  19.479  -1.840  1.00  0.56           H  
ATOM   1458  HB  VAL A  96     -12.679  17.625  -4.021  1.00  0.56           H  
ATOM   1459 1HG1 VAL A  96     -12.064  15.829  -2.420  1.00  0.56           H  
ATOM   1460 2HG1 VAL A  96     -10.633  16.756  -2.894  1.00  0.56           H  
ATOM   1461 3HG1 VAL A  96     -11.384  17.034  -1.322  1.00  0.56           H  
ATOM   1462 1HG2 VAL A  96     -14.281  16.961  -2.274  1.00  0.56           H  
ATOM   1463 2HG2 VAL A  96     -13.583  18.175  -1.179  1.00  0.56           H  
ATOM   1464 3HG2 VAL A  96     -14.437  18.690  -2.653  1.00  0.56           H  
ATOM   1465  N   TYR A  97      -9.396  19.187  -2.785  1.00  0.57           N  
ATOM   1466  CA  TYR A  97      -8.045  19.145  -3.317  1.00  0.57           C  
ATOM   1467  C   TYR A  97      -7.477  17.765  -3.131  1.00  0.57           C  
ATOM   1468  O   TYR A  97      -7.683  17.145  -2.090  1.00  0.57           O  
ATOM   1469  CB  TYR A  97      -7.191  20.184  -2.614  1.00  0.57           C  
ATOM   1470  CG  TYR A  97      -7.532  21.606  -3.003  1.00  0.57           C  
ATOM   1471  CD1 TYR A  97      -8.671  22.212  -2.492  1.00  0.57           C  
ATOM   1472  CD2 TYR A  97      -6.683  22.320  -3.840  1.00  0.57           C  
ATOM   1473  CE1 TYR A  97      -8.978  23.504  -2.847  1.00  0.57           C  
ATOM   1474  CE2 TYR A  97      -6.989  23.621  -4.171  1.00  0.57           C  
ATOM   1475  CZ  TYR A  97      -8.154  24.208  -3.674  1.00  0.57           C  
ATOM   1476  OH  TYR A  97      -8.509  25.505  -4.015  1.00  0.57           O  
ATOM   1477  H   TYR A  97      -9.550  19.172  -1.781  1.00  0.57           H  
ATOM   1478  HA  TYR A  97      -8.073  19.359  -4.382  1.00  0.57           H  
ATOM   1479 1HB  TYR A  97      -7.328  20.084  -1.539  1.00  0.57           H  
ATOM   1480 2HB  TYR A  97      -6.149  20.012  -2.836  1.00  0.57           H  
ATOM   1481  HD1 TYR A  97      -9.339  21.658  -1.826  1.00  0.57           H  
ATOM   1482  HD2 TYR A  97      -5.778  21.850  -4.232  1.00  0.57           H  
ATOM   1483  HE1 TYR A  97      -9.881  23.975  -2.479  1.00  0.57           H  
ATOM   1484  HE2 TYR A  97      -6.330  24.182  -4.828  1.00  0.57           H  
ATOM   1485  HH  TYR A  97      -9.432  25.687  -3.692  1.00  0.57           H  
ATOM   1486  N   TYR A  98      -6.743  17.286  -4.120  1.00  0.60           N  
ATOM   1487  CA  TYR A  98      -6.144  15.966  -4.021  1.00  0.60           C  
ATOM   1488  C   TYR A  98      -4.680  15.996  -4.353  1.00  0.60           C  
ATOM   1489  O   TYR A  98      -4.246  16.710  -5.254  1.00  0.60           O  
ATOM   1490  CB  TYR A  98      -6.784  14.989  -5.001  1.00  0.60           C  
ATOM   1491  CG  TYR A  98      -8.257  14.762  -4.873  1.00  0.60           C  
ATOM   1492  CD1 TYR A  98      -9.142  15.617  -5.529  1.00  0.60           C  
ATOM   1493  CD2 TYR A  98      -8.733  13.695  -4.134  1.00  0.60           C  
ATOM   1494  CE1 TYR A  98     -10.497  15.399  -5.436  1.00  0.60           C  
ATOM   1495  CE2 TYR A  98     -10.088  13.480  -4.035  1.00  0.60           C  
ATOM   1496  CZ  TYR A  98     -10.972  14.323  -4.684  1.00  0.60           C  
ATOM   1497  OH  TYR A  98     -12.332  14.104  -4.580  1.00  0.60           O  
ATOM   1498  H   TYR A  98      -6.619  17.853  -4.956  1.00  0.60           H  
ATOM   1499  HA  TYR A  98      -6.243  15.598  -3.004  1.00  0.60           H  
ATOM   1500 1HB  TYR A  98      -6.589  15.342  -6.006  1.00  0.60           H  
ATOM   1501 2HB  TYR A  98      -6.289  14.027  -4.892  1.00  0.60           H  
ATOM   1502  HD1 TYR A  98      -8.764  16.459  -6.117  1.00  0.60           H  
ATOM   1503  HD2 TYR A  98      -8.033  13.022  -3.624  1.00  0.60           H  
ATOM   1504  HE1 TYR A  98     -11.191  16.062  -5.943  1.00  0.60           H  
ATOM   1505  HE2 TYR A  98     -10.462  12.640  -3.445  1.00  0.60           H  
ATOM   1506  HH  TYR A  98     -12.492  13.370  -3.980  1.00  0.60           H  
ATOM   1507  N   CYS A  99      -3.933  15.156  -3.670  1.00  0.66           N  
ATOM   1508  CA  CYS A  99      -2.525  14.950  -3.947  1.00  0.66           C  
ATOM   1509  C   CYS A  99      -2.380  13.667  -4.742  1.00  0.66           C  
ATOM   1510  O   CYS A  99      -3.047  12.662  -4.451  1.00  0.66           O  
ATOM   1511  CB  CYS A  99      -1.731  14.887  -2.669  1.00  0.66           C  
ATOM   1512  SG  CYS A  99       0.027  14.626  -2.812  1.00  0.66           S  
ATOM   1513  H   CYS A  99      -4.358  14.619  -2.922  1.00  0.66           H  
ATOM   1514  HA  CYS A  99      -2.152  15.783  -4.540  1.00  0.66           H  
ATOM   1515 1HB  CYS A  99      -1.898  15.796  -2.113  1.00  0.66           H  
ATOM   1516 2HB  CYS A  99      -2.112  14.077  -2.089  1.00  0.66           H  
ATOM   1517  N   ALA A 100      -1.546  13.713  -5.765  1.00  0.77           N  
ATOM   1518  CA  ALA A 100      -1.328  12.564  -6.613  1.00  0.77           C  
ATOM   1519  C   ALA A 100       0.140  12.382  -6.954  1.00  0.77           C  
ATOM   1520  O   ALA A 100       0.940  13.317  -6.916  1.00  0.77           O  
ATOM   1521  CB  ALA A 100      -2.130  12.703  -7.878  1.00  0.77           C  
ATOM   1522  H   ALA A 100      -1.072  14.585  -5.968  1.00  0.77           H  
ATOM   1523  HA  ALA A 100      -1.663  11.689  -6.075  1.00  0.77           H  
ATOM   1524 1HB  ALA A 100      -1.998  11.814  -8.495  1.00  0.77           H  
ATOM   1525 2HB  ALA A 100      -3.165  12.813  -7.622  1.00  0.77           H  
ATOM   1526 3HB  ALA A 100      -1.793  13.572  -8.400  1.00  0.77           H  
ATOM   1527  N   LEU A 101       0.487  11.152  -7.284  1.00  0.97           N  
ATOM   1528  CA  LEU A 101       1.849  10.790  -7.626  1.00  0.97           C  
ATOM   1529  C   LEU A 101       1.972   9.958  -8.912  1.00  0.97           C  
ATOM   1530  O   LEU A 101       1.208   9.013  -9.171  1.00  0.97           O  
ATOM   1531  CB  LEU A 101       2.437  10.040  -6.431  1.00  0.97           C  
ATOM   1532  CG  LEU A 101       3.812   9.552  -6.510  1.00  0.97           C  
ATOM   1533  CD1 LEU A 101       4.337   9.437  -5.160  1.00  0.97           C  
ATOM   1534  CD2 LEU A 101       3.844   8.223  -7.128  1.00  0.97           C  
ATOM   1535  H   LEU A 101      -0.231  10.432  -7.255  1.00  0.97           H  
ATOM   1536  HA  LEU A 101       2.417  11.707  -7.770  1.00  0.97           H  
ATOM   1537 1HB  LEU A 101       2.413  10.717  -5.582  1.00  0.97           H  
ATOM   1538 2HB  LEU A 101       1.816   9.214  -6.202  1.00  0.97           H  
ATOM   1539  HG  LEU A 101       4.428  10.258  -7.080  1.00  0.97           H  
ATOM   1540 1HD1 LEU A 101       5.343   9.076  -5.252  1.00  0.97           H  
ATOM   1541 2HD1 LEU A 101       4.321  10.368  -4.657  1.00  0.97           H  
ATOM   1542 3HD1 LEU A 101       3.734   8.732  -4.598  1.00  0.97           H  
ATOM   1543 1HD2 LEU A 101       4.867   7.891  -7.134  1.00  0.97           H  
ATOM   1544 2HD2 LEU A 101       3.241   7.549  -6.541  1.00  0.97           H  
ATOM   1545 3HD2 LEU A 101       3.460   8.259  -8.135  1.00  0.97           H  
ATOM   1546  N   ASP A 102       2.965  10.341  -9.719  1.00  1.29           N  
ATOM   1547  CA  ASP A 102       3.319   9.683 -10.979  1.00  1.29           C  
ATOM   1548  C   ASP A 102       4.812   9.352 -10.984  1.00  1.29           C  
ATOM   1549  O   ASP A 102       5.658  10.242 -10.906  1.00  1.29           O  
ATOM   1550  CB  ASP A 102       2.923  10.522 -12.196  1.00  1.29           C  
ATOM   1551  CG  ASP A 102       3.231   9.883 -13.524  1.00  1.29           C  
ATOM   1552  OD1 ASP A 102       4.023   8.963 -13.574  1.00  1.29           O  
ATOM   1553  OD2 ASP A 102       2.659  10.315 -14.509  1.00  1.29           O  
ATOM   1554  H   ASP A 102       3.517  11.154  -9.431  1.00  1.29           H  
ATOM   1555  HA  ASP A 102       2.768   8.744 -11.044  1.00  1.29           H  
ATOM   1556 1HB  ASP A 102       1.858  10.707 -12.163  1.00  1.29           H  
ATOM   1557 2HB  ASP A 102       3.392  11.443 -12.177  1.00  1.29           H  
ATOM   1558  N   ARG A 103       5.131   8.045 -10.997  1.00  1.79           N  
ATOM   1559  CA  ARG A 103       6.509   7.540 -10.882  1.00  1.79           C  
ATOM   1560  C   ARG A 103       7.297   7.529 -12.201  1.00  1.79           C  
ATOM   1561  O   ARG A 103       8.441   7.066 -12.230  1.00  1.79           O  
ATOM   1562  CB  ARG A 103       6.516   6.124 -10.304  1.00  1.79           C  
ATOM   1563  CG  ARG A 103       6.031   6.042  -8.872  1.00  1.79           C  
ATOM   1564  CD  ARG A 103       6.042   4.670  -8.276  1.00  1.79           C  
ATOM   1565  NE  ARG A 103       7.385   4.119  -8.119  1.00  1.79           N  
ATOM   1566  CZ  ARG A 103       7.647   2.926  -7.538  1.00  1.79           C  
ATOM   1567  NH1 ARG A 103       6.658   2.209  -7.051  1.00  1.79           N  
ATOM   1568  NH2 ARG A 103       8.886   2.468  -7.451  1.00  1.79           N  
ATOM   1569  H   ARG A 103       4.378   7.379 -11.103  1.00  1.79           H  
ATOM   1570  HA  ARG A 103       7.039   8.185 -10.184  1.00  1.79           H  
ATOM   1571 1HB  ARG A 103       5.884   5.479 -10.915  1.00  1.79           H  
ATOM   1572 2HB  ARG A 103       7.530   5.723 -10.337  1.00  1.79           H  
ATOM   1573 1HG  ARG A 103       6.630   6.700  -8.245  1.00  1.79           H  
ATOM   1574 2HG  ARG A 103       5.000   6.368  -8.868  1.00  1.79           H  
ATOM   1575 1HD  ARG A 103       5.578   4.706  -7.296  1.00  1.79           H  
ATOM   1576 2HD  ARG A 103       5.473   3.997  -8.915  1.00  1.79           H  
ATOM   1577  HE  ARG A 103       8.162   4.647  -8.487  1.00  1.79           H  
ATOM   1578 1HH1 ARG A 103       5.709   2.549  -7.113  1.00  1.79           H  
ATOM   1579 2HH1 ARG A 103       6.843   1.313  -6.615  1.00  1.79           H  
ATOM   1580 1HH2 ARG A 103       9.657   2.994  -7.830  1.00  1.79           H  
ATOM   1581 2HH2 ARG A 103       9.060   1.574  -7.015  1.00  1.79           H  
ATOM   1582  N   GLU A 104       6.683   7.995 -13.289  1.00  2.45           N  
ATOM   1583  CA  GLU A 104       7.376   8.096 -14.574  1.00  2.45           C  
ATOM   1584  C   GLU A 104       8.055   9.463 -14.613  1.00  2.45           C  
ATOM   1585  O   GLU A 104       7.806  10.289 -13.734  1.00  2.45           O  
ATOM   1586  CB  GLU A 104       6.435   7.910 -15.777  1.00  2.45           C  
ATOM   1587  CG  GLU A 104       5.773   6.521 -15.866  1.00  2.45           C  
ATOM   1588  CD  GLU A 104       4.958   6.301 -17.145  1.00  2.45           C  
ATOM   1589  OE1 GLU A 104       4.984   7.147 -18.012  1.00  2.45           O  
ATOM   1590  OE2 GLU A 104       4.318   5.277 -17.245  1.00  2.45           O  
ATOM   1591  H   GLU A 104       5.716   8.339 -13.231  1.00  2.45           H  
ATOM   1592  HA  GLU A 104       8.151   7.332 -14.623  1.00  2.45           H  
ATOM   1593 1HB  GLU A 104       5.637   8.657 -15.726  1.00  2.45           H  
ATOM   1594 2HB  GLU A 104       6.982   8.081 -16.701  1.00  2.45           H  
ATOM   1595 1HG  GLU A 104       6.547   5.758 -15.804  1.00  2.45           H  
ATOM   1596 2HG  GLU A 104       5.115   6.402 -15.002  1.00  2.45           H  
ATOM   1597  N   GLY A 105       8.914   9.705 -15.611  1.00  3.23           N  
ATOM   1598  CA  GLY A 105       9.616  10.989 -15.683  1.00  3.23           C  
ATOM   1599  C   GLY A 105       8.618  12.113 -15.500  1.00  3.23           C  
ATOM   1600  O   GLY A 105       7.499  12.033 -16.008  1.00  3.23           O  
ATOM   1601  H   GLY A 105       9.084   8.997 -16.309  1.00  3.23           H  
ATOM   1602 1HA  GLY A 105      10.376  11.039 -14.908  1.00  3.23           H  
ATOM   1603 2HA  GLY A 105      10.117  11.087 -16.644  1.00  3.23           H  
ATOM   1604  N   PHE A 106       9.032  13.177 -14.811  1.00  3.94           N  
ATOM   1605  CA  PHE A 106       8.119  14.259 -14.455  1.00  3.94           C  
ATOM   1606  C   PHE A 106       7.165  14.691 -15.563  1.00  3.94           C  
ATOM   1607  O   PHE A 106       7.551  15.400 -16.495  1.00  3.94           O  
ATOM   1608  CB  PHE A 106       8.946  15.500 -14.098  1.00  3.94           C  
ATOM   1609  CG  PHE A 106       8.156  16.695 -13.640  1.00  3.94           C  
ATOM   1610  CD1 PHE A 106       7.871  16.882 -12.316  1.00  3.94           C  
ATOM   1611  CD2 PHE A 106       7.673  17.619 -14.553  1.00  3.94           C  
ATOM   1612  CE1 PHE A 106       7.138  17.974 -11.900  1.00  3.94           C  
ATOM   1613  CE2 PHE A 106       6.928  18.703 -14.137  1.00  3.94           C  
ATOM   1614  CZ  PHE A 106       6.666  18.872 -12.801  1.00  3.94           C  
ATOM   1615  H   PHE A 106       9.984  13.202 -14.446  1.00  3.94           H  
ATOM   1616  HA  PHE A 106       7.533  13.929 -13.598  1.00  3.94           H  
ATOM   1617 1HB  PHE A 106       9.638  15.238 -13.301  1.00  3.94           H  
ATOM   1618 2HB  PHE A 106       9.545  15.797 -14.957  1.00  3.94           H  
ATOM   1619  HD1 PHE A 106       8.235  16.152 -11.592  1.00  3.94           H  
ATOM   1620  HD2 PHE A 106       7.883  17.475 -15.614  1.00  3.94           H  
ATOM   1621  HE1 PHE A 106       6.920  18.109 -10.855  1.00  3.94           H  
ATOM   1622  HE2 PHE A 106       6.548  19.422 -14.863  1.00  3.94           H  
ATOM   1623  HZ  PHE A 106       6.078  19.712 -12.463  1.00  3.94           H  
ATOM   1624  N   VAL A 107       5.903  14.323 -15.395  1.00  4.30           N  
ATOM   1625  CA  VAL A 107       4.809  14.728 -16.258  1.00  4.30           C  
ATOM   1626  C   VAL A 107       3.566  14.567 -15.409  1.00  4.30           C  
ATOM   1627  O   VAL A 107       3.519  13.672 -14.581  1.00  4.30           O  
ATOM   1628  CB  VAL A 107       4.703  13.826 -17.503  1.00  4.30           C  
ATOM   1629  CG1 VAL A 107       4.248  12.428 -17.075  1.00  4.30           C  
ATOM   1630  CG2 VAL A 107       3.765  14.452 -18.556  1.00  4.30           C  
ATOM   1631  H   VAL A 107       5.696  13.705 -14.621  1.00  4.30           H  
ATOM   1632  HA  VAL A 107       4.930  15.772 -16.550  1.00  4.30           H  
ATOM   1633  HB  VAL A 107       5.700  13.715 -17.938  1.00  4.30           H  
ATOM   1634 1HG1 VAL A 107       4.208  11.773 -17.945  1.00  4.30           H  
ATOM   1635 2HG1 VAL A 107       4.951  12.016 -16.349  1.00  4.30           H  
ATOM   1636 3HG1 VAL A 107       3.254  12.477 -16.620  1.00  4.30           H  
ATOM   1637 1HG2 VAL A 107       3.728  13.805 -19.432  1.00  4.30           H  
ATOM   1638 2HG2 VAL A 107       2.783  14.569 -18.179  1.00  4.30           H  
ATOM   1639 3HG2 VAL A 107       4.153  15.427 -18.846  1.00  4.30           H  
ATOM   1640  N   PHE A 108       2.542  15.362 -15.627  1.00  4.17           N  
ATOM   1641  CA  PHE A 108       1.312  15.170 -14.865  1.00  4.17           C  
ATOM   1642  C   PHE A 108       0.159  14.596 -15.667  1.00  4.17           C  
ATOM   1643  O   PHE A 108      -0.983  14.590 -15.205  1.00  4.17           O  
ATOM   1644  CB  PHE A 108       0.918  16.454 -14.181  1.00  4.17           C  
ATOM   1645  CG  PHE A 108       0.925  17.629 -15.055  1.00  4.17           C  
ATOM   1646  CD1 PHE A 108      -0.166  17.960 -15.821  1.00  4.17           C  
ATOM   1647  CD2 PHE A 108       2.054  18.438 -15.093  1.00  4.17           C  
ATOM   1648  CE1 PHE A 108      -0.140  19.084 -16.617  1.00  4.17           C  
ATOM   1649  CE2 PHE A 108       2.087  19.556 -15.877  1.00  4.17           C  
ATOM   1650  CZ  PHE A 108       0.985  19.886 -16.644  1.00  4.17           C  
ATOM   1651  H   PHE A 108       2.607  16.100 -16.313  1.00  4.17           H  
ATOM   1652  HA  PHE A 108       1.523  14.457 -14.081  1.00  4.17           H  
ATOM   1653 1HB  PHE A 108      -0.085  16.343 -13.779  1.00  4.17           H  
ATOM   1654 2HB  PHE A 108       1.569  16.642 -13.355  1.00  4.17           H  
ATOM   1655  HD1 PHE A 108      -1.052  17.326 -15.795  1.00  4.17           H  
ATOM   1656  HD2 PHE A 108       2.919  18.178 -14.480  1.00  4.17           H  
ATOM   1657  HE1 PHE A 108      -1.010  19.338 -17.224  1.00  4.17           H  
ATOM   1658  HE2 PHE A 108       2.976  20.186 -15.894  1.00  4.17           H  
ATOM   1659  HZ  PHE A 108       1.003  20.775 -17.271  1.00  4.17           H  
ATOM   1660  N   GLU A 109       0.456  14.138 -16.873  1.00  3.64           N  
ATOM   1661  CA  GLU A 109      -0.561  13.601 -17.754  1.00  3.64           C  
ATOM   1662  C   GLU A 109      -0.414  12.099 -17.981  1.00  3.64           C  
ATOM   1663  O   GLU A 109       0.669  11.593 -18.260  1.00  3.64           O  
ATOM   1664  CB  GLU A 109      -0.490  14.311 -19.110  1.00  3.64           C  
ATOM   1665  CG  GLU A 109      -0.799  15.811 -19.076  1.00  3.64           C  
ATOM   1666  CD  GLU A 109      -0.733  16.463 -20.451  1.00  3.64           C  
ATOM   1667  OE1 GLU A 109      -0.398  15.784 -21.393  1.00  3.64           O  
ATOM   1668  OE2 GLU A 109      -1.028  17.632 -20.553  1.00  3.64           O  
ATOM   1669  H   GLU A 109       1.415  14.150 -17.167  1.00  3.64           H  
ATOM   1670  HA  GLU A 109      -1.539  13.783 -17.311  1.00  3.64           H  
ATOM   1671 1HB  GLU A 109       0.510  14.191 -19.526  1.00  3.64           H  
ATOM   1672 2HB  GLU A 109      -1.187  13.840 -19.802  1.00  3.64           H  
ATOM   1673 1HG  GLU A 109      -1.793  15.962 -18.656  1.00  3.64           H  
ATOM   1674 2HG  GLU A 109      -0.081  16.296 -18.418  1.00  3.64           H  
ATOM   1675  N   GLN A 110      -1.546  11.411 -17.891  1.00  2.92           N  
ATOM   1676  CA  GLN A 110      -1.738   9.974 -18.145  1.00  2.92           C  
ATOM   1677  C   GLN A 110      -0.967   8.972 -17.261  1.00  2.92           C  
ATOM   1678  O   GLN A 110      -1.061   7.769 -17.502  1.00  2.92           O  
ATOM   1679  CB  GLN A 110      -1.389   9.664 -19.608  1.00  2.92           C  
ATOM   1680  CG  GLN A 110      -2.186  10.460 -20.648  1.00  2.92           C  
ATOM   1681  CD  GLN A 110      -3.671  10.156 -20.622  1.00  2.92           C  
ATOM   1682  OE1 GLN A 110      -4.095   9.018 -20.854  1.00  2.92           O  
ATOM   1683  NE2 GLN A 110      -4.476  11.176 -20.344  1.00  2.92           N  
ATOM   1684  H   GLN A 110      -2.369  11.938 -17.634  1.00  2.92           H  
ATOM   1685  HA  GLN A 110      -2.798   9.767 -18.007  1.00  2.92           H  
ATOM   1686 1HB  GLN A 110      -0.330   9.842 -19.783  1.00  2.92           H  
ATOM   1687 2HB  GLN A 110      -1.569   8.606 -19.797  1.00  2.92           H  
ATOM   1688 1HG  GLN A 110      -2.054  11.523 -20.462  1.00  2.92           H  
ATOM   1689 2HG  GLN A 110      -1.808  10.210 -21.640  1.00  2.92           H  
ATOM   1690 1HE2 GLN A 110      -5.467  11.037 -20.316  1.00  2.92           H  
ATOM   1691 2HE2 GLN A 110      -4.098  12.084 -20.170  1.00  2.92           H  
ATOM   1692  N   GLY A 111      -0.271   9.428 -16.220  1.00  2.23           N  
ATOM   1693  CA  GLY A 111       0.424   8.504 -15.318  1.00  2.23           C  
ATOM   1694  C   GLY A 111       0.093   8.710 -13.837  1.00  2.23           C  
ATOM   1695  O   GLY A 111       0.759   8.165 -12.951  1.00  2.23           O  
ATOM   1696  H   GLY A 111      -0.180  10.423 -16.070  1.00  2.23           H  
ATOM   1697 1HA  GLY A 111       0.163   7.481 -15.588  1.00  2.23           H  
ATOM   1698 2HA  GLY A 111       1.497   8.582 -15.477  1.00  2.23           H  
ATOM   1699  N   MET A 112      -0.960   9.466 -13.536  1.00  1.67           N  
ATOM   1700  CA  MET A 112      -1.299   9.691 -12.129  1.00  1.67           C  
ATOM   1701  C   MET A 112      -1.983   8.467 -11.537  1.00  1.67           C  
ATOM   1702  O   MET A 112      -3.207   8.403 -11.388  1.00  1.67           O  
ATOM   1703  CB  MET A 112      -2.111  10.970 -11.955  1.00  1.67           C  
ATOM   1704  CG  MET A 112      -1.308  12.256 -12.154  1.00  1.67           C  
ATOM   1705  SD  MET A 112      -0.136  12.494 -10.773  1.00  1.67           S  
ATOM   1706  CE  MET A 112       1.009  13.718 -11.319  1.00  1.67           C  
ATOM   1707  H   MET A 112      -1.505   9.880 -14.276  1.00  1.67           H  
ATOM   1708  HA  MET A 112      -0.370   9.825 -11.570  1.00  1.67           H  
ATOM   1709 1HB  MET A 112      -2.953  10.977 -12.645  1.00  1.67           H  
ATOM   1710 2HB  MET A 112      -2.506  11.004 -10.946  1.00  1.67           H  
ATOM   1711 1HG  MET A 112      -0.746  12.218 -13.090  1.00  1.67           H  
ATOM   1712 2HG  MET A 112      -1.984  13.105 -12.191  1.00  1.67           H  
ATOM   1713 1HE  MET A 112       1.719  13.924 -10.519  1.00  1.67           H  
ATOM   1714 2HE  MET A 112       1.543  13.341 -12.182  1.00  1.67           H  
ATOM   1715 3HE  MET A 112       0.478  14.626 -11.584  1.00  1.67           H  
ATOM   1716  N   ASP A 113      -1.142   7.500 -11.206  1.00  1.27           N  
ATOM   1717  CA  ASP A 113      -1.506   6.199 -10.678  1.00  1.27           C  
ATOM   1718  C   ASP A 113      -1.848   6.183  -9.195  1.00  1.27           C  
ATOM   1719  O   ASP A 113      -2.656   5.358  -8.764  1.00  1.27           O  
ATOM   1720  CB  ASP A 113      -0.363   5.218 -10.926  1.00  1.27           C  
ATOM   1721  CG  ASP A 113      -0.156   4.889 -12.402  1.00  1.27           C  
ATOM   1722  OD1 ASP A 113      -1.102   4.972 -13.156  1.00  1.27           O  
ATOM   1723  OD2 ASP A 113       0.946   4.552 -12.763  1.00  1.27           O  
ATOM   1724  H   ASP A 113      -0.160   7.693 -11.405  1.00  1.27           H  
ATOM   1725  HA  ASP A 113      -2.384   5.853 -11.226  1.00  1.27           H  
ATOM   1726 1HB  ASP A 113       0.557   5.657 -10.549  1.00  1.27           H  
ATOM   1727 2HB  ASP A 113      -0.539   4.299 -10.368  1.00  1.27           H  
ATOM   1728  N   PHE A 114      -1.253   7.079  -8.403  1.00  1.00           N  
ATOM   1729  CA  PHE A 114      -1.522   7.025  -6.974  1.00  1.00           C  
ATOM   1730  C   PHE A 114      -2.167   8.314  -6.496  1.00  1.00           C  
ATOM   1731  O   PHE A 114      -1.605   9.395  -6.651  1.00  1.00           O  
ATOM   1732  CB  PHE A 114      -0.231   6.816  -6.204  1.00  1.00           C  
ATOM   1733  CG  PHE A 114       0.526   5.599  -6.603  1.00  1.00           C  
ATOM   1734  CD1 PHE A 114       1.396   5.667  -7.680  1.00  1.00           C  
ATOM   1735  CD2 PHE A 114       0.383   4.400  -5.942  1.00  1.00           C  
ATOM   1736  CE1 PHE A 114       2.113   4.567  -8.087  1.00  1.00           C  
ATOM   1737  CE2 PHE A 114       1.099   3.287  -6.352  1.00  1.00           C  
ATOM   1738  CZ  PHE A 114       1.965   3.374  -7.423  1.00  1.00           C  
ATOM   1739  H   PHE A 114      -0.584   7.759  -8.774  1.00  1.00           H  
ATOM   1740  HA  PHE A 114      -2.203   6.202  -6.765  1.00  1.00           H  
ATOM   1741 1HB  PHE A 114       0.396   7.657  -6.340  1.00  1.00           H  
ATOM   1742 2HB  PHE A 114      -0.456   6.728  -5.155  1.00  1.00           H  
ATOM   1743  HD1 PHE A 114       1.509   6.617  -8.210  1.00  1.00           H  
ATOM   1744  HD2 PHE A 114      -0.301   4.331  -5.092  1.00  1.00           H  
ATOM   1745  HE1 PHE A 114       2.794   4.641  -8.935  1.00  1.00           H  
ATOM   1746  HE2 PHE A 114       0.981   2.340  -5.825  1.00  1.00           H  
ATOM   1747  HZ  PHE A 114       2.528   2.497  -7.740  1.00  1.00           H  
ATOM   1748  N   TRP A 115      -3.360   8.199  -5.929  1.00  0.83           N  
ATOM   1749  CA  TRP A 115      -4.090   9.357  -5.411  1.00  0.83           C  
ATOM   1750  C   TRP A 115      -4.405   9.160  -3.952  1.00  0.83           C  
ATOM   1751  O   TRP A 115      -4.677   8.037  -3.523  1.00  0.83           O  
ATOM   1752  CB  TRP A 115      -5.404   9.548  -6.175  1.00  0.83           C  
ATOM   1753  CG  TRP A 115      -5.209   9.971  -7.583  1.00  0.83           C  
ATOM   1754  CD1 TRP A 115      -4.791   9.195  -8.609  1.00  0.83           C  
ATOM   1755  CD2 TRP A 115      -5.479  11.270  -8.148  1.00  0.83           C  
ATOM   1756  NE1 TRP A 115      -4.745   9.917  -9.755  1.00  0.83           N  
ATOM   1757  CE2 TRP A 115      -5.168  11.191  -9.501  1.00  0.83           C  
ATOM   1758  CE3 TRP A 115      -5.956  12.470  -7.622  1.00  0.83           C  
ATOM   1759  CZ2 TRP A 115      -5.306  12.273 -10.352  1.00  0.83           C  
ATOM   1760  CZ3 TRP A 115      -6.102  13.552  -8.470  1.00  0.83           C  
ATOM   1761  CH2 TRP A 115      -5.785  13.453  -9.804  1.00  0.83           C  
ATOM   1762  H   TRP A 115      -3.775   7.280  -5.846  1.00  0.83           H  
ATOM   1763  HA  TRP A 115      -3.477  10.250  -5.515  1.00  0.83           H  
ATOM   1764 1HB  TRP A 115      -5.966   8.616  -6.167  1.00  0.83           H  
ATOM   1765 2HB  TRP A 115      -6.011  10.301  -5.663  1.00  0.83           H  
ATOM   1766  HD1 TRP A 115      -4.511   8.144  -8.532  1.00  0.83           H  
ATOM   1767  HE1 TRP A 115      -4.427   9.524 -10.650  1.00  0.83           H  
ATOM   1768  HE3 TRP A 115      -6.205  12.541  -6.570  1.00  0.83           H  
ATOM   1769  HZ2 TRP A 115      -5.063  12.216 -11.412  1.00  0.83           H  
ATOM   1770  HZ3 TRP A 115      -6.478  14.476  -8.061  1.00  0.83           H  
ATOM   1771  HH2 TRP A 115      -5.915  14.320 -10.449  1.00  0.83           H  
ATOM   1772  N   GLY A 116      -4.416  10.246  -3.205  1.00  0.73           N  
ATOM   1773  CA  GLY A 116      -4.820  10.164  -1.814  1.00  0.73           C  
ATOM   1774  C   GLY A 116      -6.317  10.422  -1.661  1.00  0.73           C  
ATOM   1775  O   GLY A 116      -7.060  10.456  -2.644  1.00  0.73           O  
ATOM   1776  H   GLY A 116      -4.123  11.141  -3.602  1.00  0.73           H  
ATOM   1777 1HA  GLY A 116      -4.578   9.177  -1.423  1.00  0.73           H  
ATOM   1778 2HA  GLY A 116      -4.247  10.870  -1.228  1.00  0.73           H  
ATOM   1779  N   LYS A 117      -6.756  10.588  -0.416  1.00  0.67           N  
ATOM   1780  CA  LYS A 117      -8.166  10.811  -0.088  1.00  0.67           C  
ATOM   1781  C   LYS A 117      -8.696  12.230  -0.370  1.00  0.67           C  
ATOM   1782  O   LYS A 117      -9.901  12.423  -0.551  1.00  0.67           O  
ATOM   1783  CB  LYS A 117      -8.381  10.464   1.386  1.00  0.67           C  
ATOM   1784  CG  LYS A 117      -7.705  11.421   2.382  1.00  0.67           C  
ATOM   1785  CD  LYS A 117      -7.950  10.996   3.832  1.00  0.67           C  
ATOM   1786  CE  LYS A 117      -7.332  11.990   4.805  1.00  0.67           C  
ATOM   1787  NZ  LYS A 117      -7.562  11.610   6.229  1.00  0.67           N  
ATOM   1788  H   LYS A 117      -6.074  10.565   0.328  1.00  0.67           H  
ATOM   1789  HA  LYS A 117      -8.756  10.122  -0.692  1.00  0.67           H  
ATOM   1790 1HB  LYS A 117      -9.450  10.463   1.603  1.00  0.67           H  
ATOM   1791 2HB  LYS A 117      -8.007   9.460   1.581  1.00  0.67           H  
ATOM   1792 1HG  LYS A 117      -6.631  11.456   2.186  1.00  0.67           H  
ATOM   1793 2HG  LYS A 117      -8.105  12.424   2.254  1.00  0.67           H  
ATOM   1794 1HD  LYS A 117      -9.023  10.940   4.017  1.00  0.67           H  
ATOM   1795 2HD  LYS A 117      -7.512  10.014   4.006  1.00  0.67           H  
ATOM   1796 1HE  LYS A 117      -6.264  12.036   4.622  1.00  0.67           H  
ATOM   1797 2HE  LYS A 117      -7.763  12.977   4.625  1.00  0.67           H  
ATOM   1798 1HZ  LYS A 117      -7.130  12.300   6.828  1.00  0.67           H  
ATOM   1799 2HZ  LYS A 117      -8.552  11.578   6.411  1.00  0.67           H  
ATOM   1800 3HZ  LYS A 117      -7.155  10.706   6.409  1.00  0.67           H  
ATOM   1801  N   GLY A 118      -7.797  13.210  -0.408  1.00  0.63           N  
ATOM   1802  CA  GLY A 118      -8.140  14.603  -0.635  1.00  0.63           C  
ATOM   1803  C   GLY A 118      -8.615  15.349   0.613  1.00  0.63           C  
ATOM   1804  O   GLY A 118      -8.888  14.751   1.658  1.00  0.63           O  
ATOM   1805  H   GLY A 118      -6.809  12.996  -0.285  1.00  0.63           H  
ATOM   1806 1HA  GLY A 118      -7.249  15.094  -1.008  1.00  0.63           H  
ATOM   1807 2HA  GLY A 118      -8.896  14.679  -1.414  1.00  0.63           H  
ATOM   1808  N   THR A 119      -8.709  16.675   0.482  1.00  0.61           N  
ATOM   1809  CA  THR A 119      -9.177  17.551   1.555  1.00  0.61           C  
ATOM   1810  C   THR A 119     -10.246  18.504   1.045  1.00  0.61           C  
ATOM   1811  O   THR A 119     -10.196  18.929  -0.104  1.00  0.61           O  
ATOM   1812  CB  THR A 119      -8.027  18.411   2.100  1.00  0.61           C  
ATOM   1813  OG1 THR A 119      -7.553  19.251   1.050  1.00  0.61           O  
ATOM   1814  CG2 THR A 119      -6.906  17.572   2.598  1.00  0.61           C  
ATOM   1815  H   THR A 119      -8.437  17.064  -0.417  1.00  0.61           H  
ATOM   1816  HA  THR A 119      -9.600  16.943   2.355  1.00  0.61           H  
ATOM   1817  HB  THR A 119      -8.399  19.031   2.904  1.00  0.61           H  
ATOM   1818  HG1 THR A 119      -6.931  18.754   0.509  1.00  0.61           H  
ATOM   1819 1HG2 THR A 119      -6.105  18.201   2.963  1.00  0.61           H  
ATOM   1820 2HG2 THR A 119      -7.255  16.921   3.399  1.00  0.61           H  
ATOM   1821 3HG2 THR A 119      -6.557  16.982   1.782  1.00  0.61           H  
ATOM   1822  N   GLN A 120     -11.150  18.935   1.916  1.00  0.60           N  
ATOM   1823  CA  GLN A 120     -12.138  19.936   1.510  1.00  0.60           C  
ATOM   1824  C   GLN A 120     -11.771  21.322   2.007  1.00  0.60           C  
ATOM   1825  O   GLN A 120     -11.562  21.525   3.209  1.00  0.60           O  
ATOM   1826  CB  GLN A 120     -13.542  19.576   2.011  1.00  0.60           C  
ATOM   1827  CG  GLN A 120     -14.660  20.636   1.704  1.00  0.60           C  
ATOM   1828  CD  GLN A 120     -15.117  20.743   0.214  1.00  0.60           C  
ATOM   1829  OE1 GLN A 120     -15.555  19.753  -0.382  1.00  0.60           O  
ATOM   1830  NE2 GLN A 120     -15.057  21.939  -0.369  1.00  0.60           N  
ATOM   1831  H   GLN A 120     -11.162  18.563   2.855  1.00  0.60           H  
ATOM   1832  HA  GLN A 120     -12.167  19.979   0.422  1.00  0.60           H  
ATOM   1833 1HB  GLN A 120     -13.850  18.635   1.559  1.00  0.60           H  
ATOM   1834 2HB  GLN A 120     -13.513  19.427   3.091  1.00  0.60           H  
ATOM   1835 1HG  GLN A 120     -15.536  20.380   2.296  1.00  0.60           H  
ATOM   1836 2HG  GLN A 120     -14.297  21.622   2.008  1.00  0.60           H  
ATOM   1837 1HE2 GLN A 120     -15.368  22.044  -1.307  1.00  0.60           H  
ATOM   1838 2HE2 GLN A 120     -14.720  22.746   0.139  1.00  0.60           H  
ATOM   1839  N   VAL A 121     -11.700  22.260   1.078  1.00  0.60           N  
ATOM   1840  CA  VAL A 121     -11.429  23.652   1.390  1.00  0.60           C  
ATOM   1841  C   VAL A 121     -12.621  24.502   1.025  1.00  0.60           C  
ATOM   1842  O   VAL A 121     -13.111  24.449  -0.108  1.00  0.60           O  
ATOM   1843  CB  VAL A 121     -10.199  24.145   0.621  1.00  0.60           C  
ATOM   1844  CG1 VAL A 121      -9.958  25.650   0.881  1.00  0.60           C  
ATOM   1845  CG2 VAL A 121      -8.978  23.292   1.052  1.00  0.60           C  
ATOM   1846  H   VAL A 121     -11.846  22.001   0.100  1.00  0.60           H  
ATOM   1847  HA  VAL A 121     -11.245  23.750   2.461  1.00  0.60           H  
ATOM   1848  HB  VAL A 121     -10.374  24.021  -0.422  1.00  0.60           H  
ATOM   1849 1HG1 VAL A 121      -9.083  25.989   0.325  1.00  0.60           H  
ATOM   1850 2HG1 VAL A 121     -10.831  26.216   0.555  1.00  0.60           H  
ATOM   1851 3HG1 VAL A 121      -9.811  25.814   1.927  1.00  0.60           H  
ATOM   1852 1HG2 VAL A 121      -8.101  23.601   0.512  1.00  0.60           H  
ATOM   1853 2HG2 VAL A 121      -8.808  23.422   2.119  1.00  0.60           H  
ATOM   1854 3HG2 VAL A 121      -9.166  22.236   0.842  1.00  0.60           H  
ATOM   1855  N   THR A 122     -13.098  25.275   1.988  1.00  0.64           N  
ATOM   1856  CA  THR A 122     -14.223  26.154   1.733  1.00  0.64           C  
ATOM   1857  C   THR A 122     -13.815  27.580   1.982  1.00  0.64           C  
ATOM   1858  O   THR A 122     -13.184  27.876   2.997  1.00  0.64           O  
ATOM   1859  CB  THR A 122     -15.461  25.785   2.596  1.00  0.64           C  
ATOM   1860  OG1 THR A 122     -15.879  24.444   2.297  1.00  0.64           O  
ATOM   1861  CG2 THR A 122     -16.608  26.745   2.292  1.00  0.64           C  
ATOM   1862  H   THR A 122     -12.657  25.254   2.910  1.00  0.64           H  
ATOM   1863  HA  THR A 122     -14.491  26.094   0.696  1.00  0.64           H  
ATOM   1864  HB  THR A 122     -15.203  25.850   3.653  1.00  0.64           H  
ATOM   1865  HG1 THR A 122     -16.729  24.278   2.716  1.00  0.64           H  
ATOM   1866 1HG2 THR A 122     -17.472  26.478   2.896  1.00  0.64           H  
ATOM   1867 2HG2 THR A 122     -16.313  27.766   2.522  1.00  0.64           H  
ATOM   1868 3HG2 THR A 122     -16.868  26.677   1.236  1.00  0.64           H  
ATOM   1869  N   VAL A 123     -14.143  28.460   1.042  1.00  0.72           N  
ATOM   1870  CA  VAL A 123     -13.812  29.856   1.230  1.00  0.72           C  
ATOM   1871  C   VAL A 123     -15.116  30.657   1.270  1.00  0.72           C  
ATOM   1872  O   VAL A 123     -15.907  30.616   0.326  1.00  0.72           O  
ATOM   1873  CB  VAL A 123     -12.901  30.350   0.097  1.00  0.72           C  
ATOM   1874  CG1 VAL A 123     -12.552  31.800   0.331  1.00  0.72           C  
ATOM   1875  CG2 VAL A 123     -11.648  29.478  -0.013  1.00  0.72           C  
ATOM   1876  H   VAL A 123     -14.628  28.162   0.194  1.00  0.72           H  
ATOM   1877  HA  VAL A 123     -13.288  29.977   2.170  1.00  0.72           H  
ATOM   1878  HB  VAL A 123     -13.435  30.284  -0.836  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 123     -11.927  32.167  -0.468  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 123     -13.463  32.369   0.372  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 123     -12.018  31.893   1.275  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 123     -11.039  29.838  -0.836  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 123     -11.086  29.525   0.902  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 123     -11.937  28.448  -0.210  1.00  0.72           H  
ATOM   1885  N   SER A 124     -15.362  31.331   2.392  1.00  0.87           N  
ATOM   1886  CA  SER A 124     -16.611  32.075   2.590  1.00  0.87           C  
ATOM   1887  C   SER A 124     -16.529  33.103   3.696  1.00  0.87           C  
ATOM   1888  O   SER A 124     -15.827  32.924   4.683  1.00  0.87           O  
ATOM   1889  CB  SER A 124     -17.775  31.150   2.903  1.00  0.87           C  
ATOM   1890  OG  SER A 124     -18.956  31.898   3.134  1.00  0.87           O  
ATOM   1891  H   SER A 124     -14.648  31.314   3.123  1.00  0.87           H  
ATOM   1892  HA  SER A 124     -16.833  32.603   1.662  1.00  0.87           H  
ATOM   1893 1HB  SER A 124     -17.934  30.470   2.066  1.00  0.87           H  
ATOM   1894 2HB  SER A 124     -17.550  30.549   3.772  1.00  0.87           H  
ATOM   1895  HG  SER A 124     -19.684  31.273   3.029  1.00  0.87           H  
ATOM   1896  N   SER A 125     -17.278  34.190   3.542  1.00  1.09           N  
ATOM   1897  CA  SER A 125     -17.352  35.201   4.590  1.00  1.09           C  
ATOM   1898  C   SER A 125     -18.055  34.658   5.842  1.00  1.09           C  
ATOM   1899  O   SER A 125     -17.871  35.174   6.950  1.00  1.09           O  
ATOM   1900  CB  SER A 125     -18.071  36.433   4.068  1.00  1.09           C  
ATOM   1901  OG  SER A 125     -19.421  36.162   3.815  1.00  1.09           O  
ATOM   1902  H   SER A 125     -17.831  34.294   2.702  1.00  1.09           H  
ATOM   1903  HA  SER A 125     -16.335  35.485   4.866  1.00  1.09           H  
ATOM   1904 1HB  SER A 125     -17.991  37.236   4.800  1.00  1.09           H  
ATOM   1905 2HB  SER A 125     -17.590  36.774   3.153  1.00  1.09           H  
ATOM   1906  HG  SER A 125     -19.789  35.867   4.653  1.00  1.09           H  
ATOM   1907  N   ALA A 126     -18.831  33.576   5.684  1.00  1.39           N  
ATOM   1908  CA  ALA A 126     -19.576  32.980   6.793  1.00  1.39           C  
ATOM   1909  C   ALA A 126     -18.681  32.075   7.631  1.00  1.39           C  
ATOM   1910  O   ALA A 126     -18.891  30.867   7.699  1.00  1.39           O  
ATOM   1911  CB  ALA A 126     -20.755  32.186   6.264  1.00  1.39           C  
ATOM   1912  H   ALA A 126     -18.909  33.149   4.760  1.00  1.39           H  
ATOM   1913  HA  ALA A 126     -19.939  33.786   7.431  1.00  1.39           H  
ATOM   1914 1HB  ALA A 126     -21.314  31.765   7.100  1.00  1.39           H  
ATOM   1915 2HB  ALA A 126     -21.405  32.841   5.684  1.00  1.39           H  
ATOM   1916 3HB  ALA A 126     -20.390  31.381   5.629  1.00  1.39           H  
ATOM   1917  N   ALA A 127     -17.706  32.694   8.287  1.00  1.77           N  
ATOM   1918  CA  ALA A 127     -16.678  32.039   9.101  1.00  1.77           C  
ATOM   1919  C   ALA A 127     -17.254  31.234  10.264  1.00  1.77           C  
ATOM   1920  O   ALA A 127     -16.641  30.276  10.736  1.00  1.77           O  
ATOM   1921  CB  ALA A 127     -15.714  33.076   9.636  1.00  1.77           C  
ATOM   1922  H   ALA A 127     -17.664  33.703   8.154  1.00  1.77           H  
ATOM   1923  HA  ALA A 127     -16.131  31.354   8.453  1.00  1.77           H  
ATOM   1924 1HB  ALA A 127     -14.927  32.584  10.203  1.00  1.77           H  
ATOM   1925 2HB  ALA A 127     -15.282  33.617   8.808  1.00  1.77           H  
ATOM   1926 3HB  ALA A 127     -16.249  33.769  10.284  1.00  1.77           H  
ATOM   1927  N   GLY A 128     -18.387  31.682  10.794  1.00  2.16           N  
ATOM   1928  CA  GLY A 128     -18.997  31.028  11.940  1.00  2.16           C  
ATOM   1929  C   GLY A 128     -18.424  31.583  13.235  1.00  2.16           C  
ATOM   1930  O   GLY A 128     -18.107  32.770  13.320  1.00  2.16           O  
ATOM   1931  H   GLY A 128     -18.841  32.475  10.368  1.00  2.16           H  
ATOM   1932 1HA  GLY A 128     -20.076  31.181  11.915  1.00  2.16           H  
ATOM   1933 2HA  GLY A 128     -18.821  29.954  11.886  1.00  2.16           H  
TER    1934
ENDMDL

REMARK ID 522207 MODEL 5 2023-05-27_00000018_2_19
PFRMAT TS
TARGET 2023-05-27_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.033  -2.297  -0.849  1.00  1.28           N  
ATOM      2  CA  GLU A   1       1.440  -1.577   0.351  1.00  1.28           C  
ATOM      3  C   GLU A   1       1.679  -0.107   0.046  1.00  1.28           C  
ATOM      4  O   GLU A   1       1.642   0.312  -1.110  1.00  1.28           O  
ATOM      5  CB  GLU A   1       2.708  -2.201   0.952  1.00  1.28           C  
ATOM      6  CG  GLU A   1       2.537  -3.649   1.433  1.00  1.28           C  
ATOM      7  CD  GLU A   1       3.794  -4.233   2.054  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       4.823  -3.603   1.985  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       3.716  -5.312   2.598  1.00  1.28           O  
ATOM     10 1H   GLU A   1       1.817  -2.820  -1.210  1.00  1.28           H  
ATOM     11 2H   GLU A   1       0.279  -2.929  -0.625  1.00  1.28           H  
ATOM     12 3H   GLU A   1       0.722  -1.636  -1.546  1.00  1.28           H  
ATOM     13  HA  GLU A   1       0.638  -1.644   1.085  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       3.507  -2.184   0.212  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       3.040  -1.607   1.803  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       1.737  -3.678   2.172  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       2.234  -4.267   0.589  1.00  1.28           H  
ATOM     18  N   LEU A   2       1.899   0.678   1.092  1.00  1.10           N  
ATOM     19  CA  LEU A   2       2.163   2.107   0.945  1.00  1.10           C  
ATOM     20  C   LEU A   2       3.052   2.686   2.028  1.00  1.10           C  
ATOM     21  O   LEU A   2       2.803   2.496   3.221  1.00  1.10           O  
ATOM     22  CB  LEU A   2       0.856   2.884   0.904  1.00  1.10           C  
ATOM     23  CG  LEU A   2       1.002   4.387   0.892  1.00  1.10           C  
ATOM     24  CD1 LEU A   2       1.698   4.846  -0.315  1.00  1.10           C  
ATOM     25  CD2 LEU A   2      -0.311   4.994   0.942  1.00  1.10           C  
ATOM     26  H   LEU A   2       1.906   0.280   2.023  1.00  1.10           H  
ATOM     27  HA  LEU A   2       2.670   2.257  -0.008  1.00  1.10           H  
ATOM     28 1HB  LEU A   2       0.316   2.578   0.055  1.00  1.10           H  
ATOM     29 2HB  LEU A   2       0.291   2.632   1.768  1.00  1.10           H  
ATOM     30  HG  LEU A   2       1.580   4.691   1.760  1.00  1.10           H  
ATOM     31 1HD1 LEU A   2       1.805   5.886  -0.273  1.00  1.10           H  
ATOM     32 2HD1 LEU A   2       2.630   4.414  -0.318  1.00  1.10           H  
ATOM     33 3HD1 LEU A   2       1.178   4.580  -1.201  1.00  1.10           H  
ATOM     34 1HD2 LEU A   2      -0.163   6.030   0.956  1.00  1.10           H  
ATOM     35 2HD2 LEU A   2      -0.902   4.715   0.079  1.00  1.10           H  
ATOM     36 3HD2 LEU A   2      -0.803   4.688   1.816  1.00  1.10           H  
ATOM     37  N   GLN A   3       4.083   3.410   1.602  1.00  0.94           N  
ATOM     38  CA  GLN A   3       4.967   4.084   2.534  1.00  0.94           C  
ATOM     39  C   GLN A   3       4.897   5.604   2.403  1.00  0.94           C  
ATOM     40  O   GLN A   3       4.919   6.153   1.295  1.00  0.94           O  
ATOM     41  CB  GLN A   3       6.414   3.638   2.324  1.00  0.94           C  
ATOM     42  CG  GLN A   3       7.389   4.241   3.321  1.00  0.94           C  
ATOM     43  CD  GLN A   3       8.816   3.778   3.112  1.00  0.94           C  
ATOM     44  OE1 GLN A   3       9.243   3.510   1.985  1.00  0.94           O  
ATOM     45  NE2 GLN A   3       9.567   3.674   4.200  1.00  0.94           N  
ATOM     46  H   GLN A   3       4.244   3.501   0.595  1.00  0.94           H  
ATOM     47  HA  GLN A   3       4.666   3.823   3.548  1.00  0.94           H  
ATOM     48 1HB  GLN A   3       6.477   2.554   2.396  1.00  0.94           H  
ATOM     49 2HB  GLN A   3       6.736   3.923   1.321  1.00  0.94           H  
ATOM     50 1HG  GLN A   3       7.363   5.312   3.224  1.00  0.94           H  
ATOM     51 2HG  GLN A   3       7.082   3.957   4.326  1.00  0.94           H  
ATOM     52 1HE2 GLN A   3      10.518   3.367   4.124  1.00  0.94           H  
ATOM     53 2HE2 GLN A   3       9.180   3.896   5.094  1.00  0.94           H  
ATOM     54  N   LEU A   4       4.786   6.284   3.540  1.00  0.82           N  
ATOM     55  CA  LEU A   4       4.846   7.745   3.590  1.00  0.82           C  
ATOM     56  C   LEU A   4       6.173   8.164   4.231  1.00  0.82           C  
ATOM     57  O   LEU A   4       6.543   7.618   5.277  1.00  0.82           O  
ATOM     58  CB  LEU A   4       3.665   8.338   4.383  1.00  0.82           C  
ATOM     59  CG  LEU A   4       2.353   8.653   3.615  1.00  0.82           C  
ATOM     60  CD1 LEU A   4       1.757   7.405   2.979  1.00  0.82           C  
ATOM     61  CD2 LEU A   4       1.359   9.264   4.587  1.00  0.82           C  
ATOM     62  H   LEU A   4       4.706   5.774   4.411  1.00  0.82           H  
ATOM     63  HA  LEU A   4       4.814   8.138   2.576  1.00  0.82           H  
ATOM     64 1HB  LEU A   4       3.411   7.652   5.186  1.00  0.82           H  
ATOM     65 2HB  LEU A   4       4.003   9.279   4.834  1.00  0.82           H  
ATOM     66  HG  LEU A   4       2.572   9.366   2.840  1.00  0.82           H  
ATOM     67 1HD1 LEU A   4       0.841   7.677   2.456  1.00  0.82           H  
ATOM     68 2HD1 LEU A   4       2.460   6.985   2.271  1.00  0.82           H  
ATOM     69 3HD1 LEU A   4       1.532   6.674   3.747  1.00  0.82           H  
ATOM     70 1HD2 LEU A   4       0.448   9.522   4.061  1.00  0.82           H  
ATOM     71 2HD2 LEU A   4       1.133   8.555   5.382  1.00  0.82           H  
ATOM     72 3HD2 LEU A   4       1.793  10.161   5.020  1.00  0.82           H  
ATOM     73  N   VAL A   5       6.907   9.075   3.586  1.00  0.72           N  
ATOM     74  CA  VAL A   5       8.182   9.558   4.139  1.00  0.72           C  
ATOM     75  C   VAL A   5       8.217  11.083   4.222  1.00  0.72           C  
ATOM     76  O   VAL A   5       7.983  11.772   3.225  1.00  0.72           O  
ATOM     77  CB  VAL A   5       9.373   9.075   3.286  1.00  0.72           C  
ATOM     78  CG1 VAL A   5      10.675   9.608   3.869  1.00  0.72           C  
ATOM     79  CG2 VAL A   5       9.382   7.552   3.211  1.00  0.72           C  
ATOM     80  H   VAL A   5       6.559   9.441   2.698  1.00  0.72           H  
ATOM     81  HA  VAL A   5       8.293   9.161   5.148  1.00  0.72           H  
ATOM     82  HB  VAL A   5       9.280   9.482   2.279  1.00  0.72           H  
ATOM     83 1HG1 VAL A   5      11.509   9.281   3.250  1.00  0.72           H  
ATOM     84 2HG1 VAL A   5      10.652  10.698   3.891  1.00  0.72           H  
ATOM     85 3HG1 VAL A   5      10.802   9.228   4.882  1.00  0.72           H  
ATOM     86 1HG2 VAL A   5      10.218   7.221   2.597  1.00  0.72           H  
ATOM     87 2HG2 VAL A   5       9.476   7.133   4.215  1.00  0.72           H  
ATOM     88 3HG2 VAL A   5       8.458   7.220   2.761  1.00  0.72           H  
ATOM     89  N   GLU A   6       8.542  11.616   5.404  1.00  0.67           N  
ATOM     90  CA  GLU A   6       8.563  13.066   5.576  1.00  0.67           C  
ATOM     91  C   GLU A   6       9.962  13.630   5.784  1.00  0.67           C  
ATOM     92  O   GLU A   6      10.856  12.945   6.289  1.00  0.67           O  
ATOM     93  CB  GLU A   6       7.668  13.473   6.746  1.00  0.67           C  
ATOM     94  CG  GLU A   6       6.261  13.112   6.555  1.00  0.67           C  
ATOM     95  CD  GLU A   6       6.085  11.696   6.795  1.00  0.67           C  
ATOM     96  OE1 GLU A   6       6.478  11.226   7.843  1.00  0.67           O  
ATOM     97  OE2 GLU A   6       5.614  11.031   5.923  1.00  0.67           O  
ATOM     98  H   GLU A   6       8.756  11.014   6.184  1.00  0.67           H  
ATOM     99  HA  GLU A   6       8.162  13.506   4.675  1.00  0.67           H  
ATOM    100 1HB  GLU A   6       8.033  13.036   7.676  1.00  0.67           H  
ATOM    101 2HB  GLU A   6       7.691  14.555   6.838  1.00  0.67           H  
ATOM    102 1HG  GLU A   6       5.640  13.682   7.245  1.00  0.67           H  
ATOM    103 2HG  GLU A   6       5.962  13.357   5.534  1.00  0.67           H  
ATOM    104  N   SER A   7      10.121  14.903   5.431  1.00  0.65           N  
ATOM    105  CA  SER A   7      11.389  15.605   5.607  1.00  0.65           C  
ATOM    106  C   SER A   7      11.240  17.126   5.697  1.00  0.65           C  
ATOM    107  O   SER A   7      10.196  17.687   5.364  1.00  0.65           O  
ATOM    108  CB  SER A   7      12.310  15.264   4.453  1.00  0.65           C  
ATOM    109  OG  SER A   7      11.825  15.781   3.241  1.00  0.65           O  
ATOM    110  H   SER A   7       9.323  15.367   4.995  1.00  0.65           H  
ATOM    111  HA  SER A   7      11.843  15.253   6.533  1.00  0.65           H  
ATOM    112 1HB  SER A   7      13.299  15.671   4.650  1.00  0.65           H  
ATOM    113 2HB  SER A   7      12.414  14.182   4.374  1.00  0.65           H  
ATOM    114  HG  SER A   7      11.050  15.250   3.009  1.00  0.65           H  
ATOM    115  N   GLY A   8      12.317  17.808   6.116  1.00  0.65           N  
ATOM    116  CA  GLY A   8      12.318  19.279   6.161  1.00  0.65           C  
ATOM    117  C   GLY A   8      12.193  19.902   7.558  1.00  0.65           C  
ATOM    118  O   GLY A   8      11.979  21.104   7.688  1.00  0.65           O  
ATOM    119  H   GLY A   8      13.152  17.305   6.384  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      13.241  19.636   5.703  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      11.511  19.656   5.533  1.00  0.65           H  
ATOM    122  N   GLY A   9      12.333  19.108   8.609  1.00  0.67           N  
ATOM    123  CA  GLY A   9      12.222  19.689   9.947  1.00  0.67           C  
ATOM    124  C   GLY A   9      13.511  20.422  10.312  1.00  0.67           C  
ATOM    125  O   GLY A   9      14.419  20.546   9.486  1.00  0.67           O  
ATOM    126  H   GLY A   9      12.503  18.124   8.490  1.00  0.67           H  
ATOM    127 1HA  GLY A   9      11.377  20.377   9.988  1.00  0.67           H  
ATOM    128 2HA  GLY A   9      12.028  18.903  10.676  1.00  0.67           H  
ATOM    129  N   GLY A  10      13.595  20.904  11.549  1.00  0.70           N  
ATOM    130  CA  GLY A  10      14.763  21.665  11.987  1.00  0.70           C  
ATOM    131  C   GLY A  10      14.403  22.893  12.827  1.00  0.70           C  
ATOM    132  O   GLY A  10      13.232  23.130  13.142  1.00  0.70           O  
ATOM    133  H   GLY A  10      12.833  20.714  12.195  1.00  0.70           H  
ATOM    134 1HA  GLY A  10      15.415  21.011  12.566  1.00  0.70           H  
ATOM    135 2HA  GLY A  10      15.333  21.983  11.115  1.00  0.70           H  
ATOM    136  N   LEU A  11      15.436  23.653  13.195  1.00  0.75           N  
ATOM    137  CA  LEU A  11      15.301  24.846  14.030  1.00  0.75           C  
ATOM    138  C   LEU A  11      15.286  26.148  13.247  1.00  0.75           C  
ATOM    139  O   LEU A  11      16.207  26.443  12.481  1.00  0.75           O  
ATOM    140  CB  LEU A  11      16.440  24.915  15.053  1.00  0.75           C  
ATOM    141  CG  LEU A  11      16.498  26.214  15.916  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      15.279  26.337  16.798  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      17.744  26.179  16.765  1.00  0.75           C  
ATOM    144  H   LEU A  11      16.359  23.389  12.883  1.00  0.75           H  
ATOM    145  HA  LEU A  11      14.361  24.776  14.571  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      16.345  24.071  15.734  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      17.389  24.829  14.526  1.00  0.75           H  
ATOM    148  HG  LEU A  11      16.524  27.086  15.259  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11      15.353  27.255  17.373  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      14.387  26.372  16.192  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11      15.236  25.489  17.465  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11      17.790  27.080  17.356  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11      17.715  25.315  17.427  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      18.627  26.120  16.126  1.00  0.75           H  
ATOM    155  N   VAL A  12      14.228  26.914  13.465  1.00  0.81           N  
ATOM    156  CA  VAL A  12      14.035  28.212  12.844  1.00  0.81           C  
ATOM    157  C   VAL A  12      13.712  29.252  13.912  1.00  0.81           C  
ATOM    158  O   VAL A  12      13.348  28.903  15.035  1.00  0.81           O  
ATOM    159  CB  VAL A  12      12.883  28.153  11.823  1.00  0.81           C  
ATOM    160  CG1 VAL A  12      13.188  27.158  10.715  1.00  0.81           C  
ATOM    161  CG2 VAL A  12      11.634  27.754  12.534  1.00  0.81           C  
ATOM    162  H   VAL A  12      13.512  26.564  14.103  1.00  0.81           H  
ATOM    163  HA  VAL A  12      14.953  28.501  12.334  1.00  0.81           H  
ATOM    164  HB  VAL A  12      12.756  29.135  11.365  1.00  0.81           H  
ATOM    165 1HG1 VAL A  12      12.364  27.148  10.005  1.00  0.81           H  
ATOM    166 2HG1 VAL A  12      14.103  27.453  10.202  1.00  0.81           H  
ATOM    167 3HG1 VAL A  12      13.314  26.163  11.138  1.00  0.81           H  
ATOM    168 1HG2 VAL A  12      10.839  27.716  11.825  1.00  0.81           H  
ATOM    169 2HG2 VAL A  12      11.765  26.771  12.988  1.00  0.81           H  
ATOM    170 3HG2 VAL A  12      11.411  28.490  13.309  1.00  0.81           H  
ATOM    171  N   GLN A  13      13.851  30.522  13.563  1.00  0.86           N  
ATOM    172  CA  GLN A  13      13.461  31.601  14.457  1.00  0.86           C  
ATOM    173  C   GLN A  13      12.008  31.950  14.169  1.00  0.86           C  
ATOM    174  O   GLN A  13      11.546  31.675  13.065  1.00  0.86           O  
ATOM    175  CB  GLN A  13      14.369  32.819  14.256  1.00  0.86           C  
ATOM    176  CG  GLN A  13      15.821  32.585  14.652  1.00  0.86           C  
ATOM    177  CD  GLN A  13      16.698  33.820  14.432  1.00  0.86           C  
ATOM    178  OE1 GLN A  13      16.767  34.345  13.320  1.00  0.86           O  
ATOM    179  NE2 GLN A  13      17.367  34.294  15.482  1.00  0.86           N  
ATOM    180  H   GLN A  13      14.199  30.746  12.642  1.00  0.86           H  
ATOM    181  HA  GLN A  13      13.569  31.250  15.471  1.00  0.86           H  
ATOM    182 1HB  GLN A  13      14.351  33.113  13.205  1.00  0.86           H  
ATOM    183 2HB  GLN A  13      14.003  33.662  14.830  1.00  0.86           H  
ATOM    184 1HG  GLN A  13      15.857  32.321  15.713  1.00  0.86           H  
ATOM    185 2HG  GLN A  13      16.223  31.768  14.055  1.00  0.86           H  
ATOM    186 1HE2 GLN A  13      17.950  35.102  15.380  1.00  0.86           H  
ATOM    187 2HE2 GLN A  13      17.290  33.846  16.380  1.00  0.86           H  
ATOM    188  N   PRO A  14      11.247  32.536  15.120  1.00  0.89           N  
ATOM    189  CA  PRO A  14       9.907  33.068  14.907  1.00  0.89           C  
ATOM    190  C   PRO A  14       9.876  33.998  13.687  1.00  0.89           C  
ATOM    191  O   PRO A  14       8.927  34.017  12.903  1.00  0.89           O  
ATOM    192  CB  PRO A  14       9.660  33.835  16.215  1.00  0.89           C  
ATOM    193  CG  PRO A  14      10.458  33.078  17.245  1.00  0.89           C  
ATOM    194  CD  PRO A  14      11.717  32.640  16.510  1.00  0.89           C  
ATOM    195  HA  PRO A  14       9.205  32.236  14.781  1.00  0.89           H  
ATOM    196 1HB  PRO A  14       9.977  34.881  16.104  1.00  0.89           H  
ATOM    197 2HB  PRO A  14       8.580  33.847  16.430  1.00  0.89           H  
ATOM    198 1HG  PRO A  14      10.682  33.734  18.099  1.00  0.89           H  
ATOM    199 2HG  PRO A  14       9.875  32.247  17.643  1.00  0.89           H  
ATOM    200 1HD  PRO A  14      12.521  33.374  16.621  1.00  0.89           H  
ATOM    201 2HD  PRO A  14      11.985  31.663  16.881  1.00  0.89           H  
ATOM    202  N   GLY A  15      10.971  34.722  13.459  1.00  0.88           N  
ATOM    203  CA  GLY A  15      11.074  35.624  12.319  1.00  0.88           C  
ATOM    204  C   GLY A  15      11.449  34.839  11.066  1.00  0.88           C  
ATOM    205  O   GLY A  15      12.517  35.047  10.491  1.00  0.88           O  
ATOM    206  H   GLY A  15      11.744  34.672  14.100  1.00  0.88           H  
ATOM    207 1HA  GLY A  15      10.124  36.135  12.167  1.00  0.88           H  
ATOM    208 2HA  GLY A  15      11.827  36.384  12.520  1.00  0.88           H  
ATOM    209  N   GLY A  16      10.582  33.917  10.665  1.00  0.84           N  
ATOM    210  CA  GLY A  16      10.907  33.030   9.562  1.00  0.84           C  
ATOM    211  C   GLY A  16       9.797  32.080   9.108  1.00  0.84           C  
ATOM    212  O   GLY A  16       8.602  32.251   9.414  1.00  0.84           O  
ATOM    213  H   GLY A  16       9.720  33.825  11.197  1.00  0.84           H  
ATOM    214 1HA  GLY A  16      11.227  33.632   8.712  1.00  0.84           H  
ATOM    215 2HA  GLY A  16      11.773  32.434   9.852  1.00  0.84           H  
ATOM    216  N   SER A  17      10.236  31.091   8.324  1.00  0.78           N  
ATOM    217  CA  SER A  17       9.380  30.115   7.666  1.00  0.78           C  
ATOM    218  C   SER A  17      10.057  28.753   7.540  1.00  0.78           C  
ATOM    219  O   SER A  17      11.274  28.629   7.705  1.00  0.78           O  
ATOM    220  CB  SER A  17       9.048  30.604   6.268  1.00  0.78           C  
ATOM    221  OG  SER A  17      10.200  30.636   5.473  1.00  0.78           O  
ATOM    222  H   SER A  17      11.231  31.029   8.161  1.00  0.78           H  
ATOM    223  HA  SER A  17       8.468  29.998   8.252  1.00  0.78           H  
ATOM    224 1HB  SER A  17       8.316  29.940   5.815  1.00  0.78           H  
ATOM    225 2HB  SER A  17       8.605  31.596   6.322  1.00  0.78           H  
ATOM    226  HG  SER A  17      10.517  29.727   5.447  1.00  0.78           H  
ATOM    227  N   LEU A  18       9.251  27.742   7.233  1.00  0.71           N  
ATOM    228  CA  LEU A  18       9.724  26.372   7.047  1.00  0.71           C  
ATOM    229  C   LEU A  18       8.894  25.588   6.015  1.00  0.71           C  
ATOM    230  O   LEU A  18       7.694  25.812   5.861  1.00  0.71           O  
ATOM    231  CB  LEU A  18       9.783  25.657   8.400  1.00  0.71           C  
ATOM    232  CG  LEU A  18      10.333  24.242   8.386  1.00  0.71           C  
ATOM    233  CD1 LEU A  18      11.114  23.983   9.641  1.00  0.71           C  
ATOM    234  CD2 LEU A  18       9.210  23.302   8.326  1.00  0.71           C  
ATOM    235  H   LEU A  18       8.257  27.952   7.144  1.00  0.71           H  
ATOM    236  HA  LEU A  18      10.745  26.423   6.670  1.00  0.71           H  
ATOM    237 1HB  LEU A  18      10.397  26.242   9.075  1.00  0.71           H  
ATOM    238 2HB  LEU A  18       8.789  25.609   8.812  1.00  0.71           H  
ATOM    239  HG  LEU A  18      10.991  24.098   7.532  1.00  0.71           H  
ATOM    240 1HD1 LEU A  18      11.494  22.958   9.636  1.00  0.71           H  
ATOM    241 2HD1 LEU A  18      11.947  24.672   9.703  1.00  0.71           H  
ATOM    242 3HD1 LEU A  18      10.473  24.124  10.465  1.00  0.71           H  
ATOM    243 1HD2 LEU A  18       9.627  22.318   8.324  1.00  0.71           H  
ATOM    244 2HD2 LEU A  18       8.578  23.434   9.194  1.00  0.71           H  
ATOM    245 3HD2 LEU A  18       8.627  23.459   7.429  1.00  0.71           H  
ATOM    246  N   SER A  19       9.545  24.717   5.241  1.00  0.66           N  
ATOM    247  CA  SER A  19       8.809  23.880   4.286  1.00  0.66           C  
ATOM    248  C   SER A  19       9.036  22.383   4.506  1.00  0.66           C  
ATOM    249  O   SER A  19      10.164  21.895   4.406  1.00  0.66           O  
ATOM    250  CB  SER A  19       9.207  24.224   2.865  1.00  0.66           C  
ATOM    251  OG  SER A  19       8.567  23.383   1.946  1.00  0.66           O  
ATOM    252  H   SER A  19      10.542  24.587   5.354  1.00  0.66           H  
ATOM    253  HA  SER A  19       7.744  24.069   4.406  1.00  0.66           H  
ATOM    254 1HB  SER A  19       8.954  25.263   2.652  1.00  0.66           H  
ATOM    255 2HB  SER A  19      10.286  24.120   2.763  1.00  0.66           H  
ATOM    256  HG  SER A  19       8.521  22.517   2.372  1.00  0.66           H  
ATOM    257  N   LEU A  20       7.952  21.667   4.810  1.00  0.63           N  
ATOM    258  CA  LEU A  20       7.988  20.222   5.025  1.00  0.63           C  
ATOM    259  C   LEU A  20       7.527  19.513   3.770  1.00  0.63           C  
ATOM    260  O   LEU A  20       6.712  20.047   3.012  1.00  0.63           O  
ATOM    261  CB  LEU A  20       7.089  19.768   6.190  1.00  0.63           C  
ATOM    262  CG  LEU A  20       7.404  20.305   7.548  1.00  0.63           C  
ATOM    263  CD1 LEU A  20       6.369  19.842   8.549  1.00  0.63           C  
ATOM    264  CD2 LEU A  20       8.752  19.801   7.927  1.00  0.63           C  
ATOM    265  H   LEU A  20       7.054  22.147   4.874  1.00  0.63           H  
ATOM    266  HA  LEU A  20       9.013  19.922   5.238  1.00  0.63           H  
ATOM    267 1HB  LEU A  20       6.066  20.030   5.959  1.00  0.63           H  
ATOM    268 2HB  LEU A  20       7.159  18.684   6.254  1.00  0.63           H  
ATOM    269  HG  LEU A  20       7.392  21.374   7.528  1.00  0.63           H  
ATOM    270 1HD1 LEU A  20       6.619  20.233   9.535  1.00  0.63           H  
ATOM    271 2HD1 LEU A  20       5.389  20.199   8.255  1.00  0.63           H  
ATOM    272 3HD1 LEU A  20       6.367  18.760   8.581  1.00  0.63           H  
ATOM    273 1HD2 LEU A  20       9.027  20.160   8.917  1.00  0.63           H  
ATOM    274 2HD2 LEU A  20       8.745  18.720   7.927  1.00  0.63           H  
ATOM    275 3HD2 LEU A  20       9.465  20.154   7.191  1.00  0.63           H  
ATOM    276  N   SER A  21       8.004  18.298   3.567  1.00  0.62           N  
ATOM    277  CA  SER A  21       7.545  17.512   2.433  1.00  0.62           C  
ATOM    278  C   SER A  21       7.132  16.119   2.866  1.00  0.62           C  
ATOM    279  O   SER A  21       7.636  15.597   3.862  1.00  0.62           O  
ATOM    280  CB  SER A  21       8.636  17.430   1.380  1.00  0.62           C  
ATOM    281  OG  SER A  21       9.761  16.757   1.870  1.00  0.62           O  
ATOM    282  H   SER A  21       8.706  17.929   4.209  1.00  0.62           H  
ATOM    283  HA  SER A  21       6.678  17.996   1.996  1.00  0.62           H  
ATOM    284 1HB  SER A  21       8.251  16.919   0.500  1.00  0.62           H  
ATOM    285 2HB  SER A  21       8.919  18.433   1.081  1.00  0.62           H  
ATOM    286  HG  SER A  21      10.102  17.315   2.586  1.00  0.62           H  
ATOM    287  N   CYS A  22       6.248  15.514   2.075  1.00  0.65           N  
ATOM    288  CA  CYS A  22       5.758  14.151   2.262  1.00  0.65           C  
ATOM    289  C   CYS A  22       5.689  13.382   0.961  1.00  0.65           C  
ATOM    290  O   CYS A  22       4.912  13.714   0.062  1.00  0.65           O  
ATOM    291  CB  CYS A  22       4.369  14.187   2.885  1.00  0.65           C  
ATOM    292  SG  CYS A  22       3.599  12.579   3.158  1.00  0.65           S  
ATOM    293  H   CYS A  22       5.857  16.061   1.315  1.00  0.65           H  
ATOM    294  HA  CYS A  22       6.434  13.634   2.942  1.00  0.65           H  
ATOM    295 1HB  CYS A  22       4.440  14.676   3.842  1.00  0.65           H  
ATOM    296 2HB  CYS A  22       3.705  14.782   2.260  1.00  0.65           H  
ATOM    297  N   GLU A  23       6.502  12.343   0.868  1.00  0.70           N  
ATOM    298  CA  GLU A  23       6.555  11.515  -0.318  1.00  0.70           C  
ATOM    299  C   GLU A  23       5.655  10.317  -0.111  1.00  0.70           C  
ATOM    300  O   GLU A  23       5.762   9.625   0.904  1.00  0.70           O  
ATOM    301  CB  GLU A  23       7.993  11.076  -0.607  1.00  0.70           C  
ATOM    302  CG  GLU A  23       8.162  10.214  -1.865  1.00  0.70           C  
ATOM    303  CD  GLU A  23       9.605   9.796  -2.113  1.00  0.70           C  
ATOM    304  OE1 GLU A  23      10.467  10.235  -1.388  1.00  0.70           O  
ATOM    305  OE2 GLU A  23       9.836   9.029  -3.019  1.00  0.70           O  
ATOM    306  H   GLU A  23       7.103  12.123   1.660  1.00  0.70           H  
ATOM    307  HA  GLU A  23       6.181  12.082  -1.174  1.00  0.70           H  
ATOM    308 1HB  GLU A  23       8.620  11.960  -0.726  1.00  0.70           H  
ATOM    309 2HB  GLU A  23       8.377  10.513   0.242  1.00  0.70           H  
ATOM    310 1HG  GLU A  23       7.547   9.316  -1.764  1.00  0.70           H  
ATOM    311 2HG  GLU A  23       7.791  10.777  -2.727  1.00  0.70           H  
ATOM    312  N   VAL A  24       4.754  10.087  -1.050  1.00  0.79           N  
ATOM    313  CA  VAL A  24       3.829   8.969  -0.955  1.00  0.79           C  
ATOM    314  C   VAL A  24       4.223   7.930  -2.013  1.00  0.79           C  
ATOM    315  O   VAL A  24       4.209   8.236  -3.201  1.00  0.79           O  
ATOM    316  CB  VAL A  24       2.401   9.514  -1.182  1.00  0.79           C  
ATOM    317  CG1 VAL A  24       1.388   8.427  -1.122  1.00  0.79           C  
ATOM    318  CG2 VAL A  24       2.081  10.598  -0.116  1.00  0.79           C  
ATOM    319  H   VAL A  24       4.699  10.711  -1.861  1.00  0.79           H  
ATOM    320  HA  VAL A  24       3.898   8.518   0.036  1.00  0.79           H  
ATOM    321  HB  VAL A  24       2.354   9.951  -2.181  1.00  0.79           H  
ATOM    322 1HG1 VAL A  24       0.406   8.836  -1.311  1.00  0.79           H  
ATOM    323 2HG1 VAL A  24       1.613   7.672  -1.879  1.00  0.79           H  
ATOM    324 3HG1 VAL A  24       1.414   7.995  -0.133  1.00  0.79           H  
ATOM    325 1HG2 VAL A  24       1.085  10.991  -0.279  1.00  0.79           H  
ATOM    326 2HG2 VAL A  24       2.128  10.160   0.860  1.00  0.79           H  
ATOM    327 3HG2 VAL A  24       2.808  11.413  -0.182  1.00  0.79           H  
ATOM    328  N   SER A  25       4.581   6.710  -1.589  1.00  0.90           N  
ATOM    329  CA  SER A  25       5.087   5.707  -2.534  1.00  0.90           C  
ATOM    330  C   SER A  25       4.354   4.361  -2.532  1.00  0.90           C  
ATOM    331  O   SER A  25       4.359   3.610  -1.551  1.00  0.90           O  
ATOM    332  CB  SER A  25       6.560   5.468  -2.268  1.00  0.90           C  
ATOM    333  OG  SER A  25       7.068   4.455  -3.096  1.00  0.90           O  
ATOM    334  H   SER A  25       4.574   6.499  -0.590  1.00  0.90           H  
ATOM    335  HA  SER A  25       4.995   6.123  -3.538  1.00  0.90           H  
ATOM    336 1HB  SER A  25       7.113   6.396  -2.438  1.00  0.90           H  
ATOM    337 2HB  SER A  25       6.698   5.194  -1.219  1.00  0.90           H  
ATOM    338  HG  SER A  25       6.604   3.652  -2.845  1.00  0.90           H  
ATOM    339  N   GLY A  26       3.742   4.063  -3.681  1.00  1.06           N  
ATOM    340  CA  GLY A  26       2.920   2.867  -3.928  1.00  1.06           C  
ATOM    341  C   GLY A  26       1.565   3.262  -4.531  1.00  1.06           C  
ATOM    342  O   GLY A  26       1.031   2.569  -5.396  1.00  1.06           O  
ATOM    343  H   GLY A  26       3.826   4.734  -4.437  1.00  1.06           H  
ATOM    344 1HA  GLY A  26       3.445   2.192  -4.602  1.00  1.06           H  
ATOM    345 2HA  GLY A  26       2.760   2.330  -2.991  1.00  1.06           H  
ATOM    346  N   PHE A  27       1.064   4.421  -4.125  1.00  1.26           N  
ATOM    347  CA  PHE A  27      -0.161   5.013  -4.656  1.00  1.26           C  
ATOM    348  C   PHE A  27       0.068   6.372  -5.300  1.00  1.26           C  
ATOM    349  O   PHE A  27       0.051   7.400  -4.624  1.00  1.26           O  
ATOM    350  CB  PHE A  27      -1.229   5.128  -3.575  1.00  1.26           C  
ATOM    351  CG  PHE A  27      -1.858   3.829  -3.137  1.00  1.26           C  
ATOM    352  CD1 PHE A  27      -1.298   3.031  -2.201  1.00  1.26           C  
ATOM    353  CD2 PHE A  27      -3.075   3.446  -3.675  1.00  1.26           C  
ATOM    354  CE1 PHE A  27      -1.903   1.869  -1.779  1.00  1.26           C  
ATOM    355  CE2 PHE A  27      -3.701   2.288  -3.269  1.00  1.26           C  
ATOM    356  CZ  PHE A  27      -3.111   1.496  -2.312  1.00  1.26           C  
ATOM    357  H   PHE A  27       1.564   4.920  -3.405  1.00  1.26           H  
ATOM    358  HA  PHE A  27      -0.550   4.348  -5.427  1.00  1.26           H  
ATOM    359 1HB  PHE A  27      -0.790   5.597  -2.693  1.00  1.26           H  
ATOM    360 2HB  PHE A  27      -1.994   5.774  -3.912  1.00  1.26           H  
ATOM    361  HD1 PHE A  27      -0.372   3.317  -1.798  1.00  1.26           H  
ATOM    362  HD2 PHE A  27      -3.543   4.080  -4.426  1.00  1.26           H  
ATOM    363  HE1 PHE A  27      -1.423   1.249  -1.023  1.00  1.26           H  
ATOM    364  HE2 PHE A  27      -4.659   2.003  -3.701  1.00  1.26           H  
ATOM    365  HZ  PHE A  27      -3.596   0.578  -1.984  1.00  1.26           H  
ATOM    366  N   SER A  28       0.280   6.364  -6.617  1.00  1.52           N  
ATOM    367  CA  SER A  28       0.570   7.593  -7.352  1.00  1.52           C  
ATOM    368  C   SER A  28      -0.571   8.574  -7.351  1.00  1.52           C  
ATOM    369  O   SER A  28      -1.737   8.207  -7.555  1.00  1.52           O  
ATOM    370  CB  SER A  28       0.950   7.356  -8.793  1.00  1.52           C  
ATOM    371  OG  SER A  28       1.108   8.611  -9.448  1.00  1.52           O  
ATOM    372  H   SER A  28       0.272   5.481  -7.109  1.00  1.52           H  
ATOM    373  HA  SER A  28       1.415   8.072  -6.863  1.00  1.52           H  
ATOM    374 1HB  SER A  28       1.886   6.800  -8.835  1.00  1.52           H  
ATOM    375 2HB  SER A  28       0.180   6.764  -9.297  1.00  1.52           H  
ATOM    376  HG  SER A  28       1.750   9.135  -8.876  1.00  1.52           H  
ATOM    377  N   PHE A  29      -0.210   9.843  -7.274  1.00  1.83           N  
ATOM    378  CA  PHE A  29      -1.173  10.927  -7.270  1.00  1.83           C  
ATOM    379  C   PHE A  29      -1.915  11.047  -8.589  1.00  1.83           C  
ATOM    380  O   PHE A  29      -2.994  11.629  -8.641  1.00  1.83           O  
ATOM    381  CB  PHE A  29      -0.499  12.233  -6.947  1.00  1.83           C  
ATOM    382  CG  PHE A  29      -0.080  12.335  -5.531  1.00  1.83           C  
ATOM    383  CD1 PHE A  29      -0.434  11.356  -4.598  1.00  1.83           C  
ATOM    384  CD2 PHE A  29       0.668  13.403  -5.116  1.00  1.83           C  
ATOM    385  CE1 PHE A  29      -0.033  11.469  -3.290  1.00  1.83           C  
ATOM    386  CE2 PHE A  29       1.065  13.513  -3.826  1.00  1.83           C  
ATOM    387  CZ  PHE A  29       0.719  12.548  -2.904  1.00  1.83           C  
ATOM    388  H   PHE A  29       0.793  10.053  -7.194  1.00  1.83           H  
ATOM    389  HA  PHE A  29      -1.892  10.740  -6.482  1.00  1.83           H  
ATOM    390 1HB  PHE A  29       0.387  12.352  -7.580  1.00  1.83           H  
ATOM    391 2HB  PHE A  29      -1.178  13.052  -7.167  1.00  1.83           H  
ATOM    392  HD1 PHE A  29      -1.028  10.496  -4.912  1.00  1.83           H  
ATOM    393  HD2 PHE A  29       0.950  14.169  -5.835  1.00  1.83           H  
ATOM    394  HE1 PHE A  29      -0.308  10.705  -2.568  1.00  1.83           H  
ATOM    395  HE2 PHE A  29       1.665  14.366  -3.537  1.00  1.83           H  
ATOM    396  HZ  PHE A  29       1.047  12.644  -1.875  1.00  1.83           H  
ATOM    397  N   ASP A  30      -1.360  10.489  -9.662  1.00  2.15           N  
ATOM    398  CA  ASP A  30      -2.033  10.587 -10.949  1.00  2.15           C  
ATOM    399  C   ASP A  30      -3.162   9.562 -11.099  1.00  2.15           C  
ATOM    400  O   ASP A  30      -3.955   9.659 -12.037  1.00  2.15           O  
ATOM    401  CB  ASP A  30      -1.030  10.438 -12.091  1.00  2.15           C  
ATOM    402  CG  ASP A  30      -0.096  11.653 -12.238  1.00  2.15           C  
ATOM    403  OD1 ASP A  30      -0.475  12.733 -11.837  1.00  2.15           O  
ATOM    404  OD2 ASP A  30       0.979  11.488 -12.753  1.00  2.15           O  
ATOM    405  H   ASP A  30      -0.478   9.977  -9.580  1.00  2.15           H  
ATOM    406  HA  ASP A  30      -2.475  11.580 -11.024  1.00  2.15           H  
ATOM    407 1HB  ASP A  30      -0.422   9.546 -11.914  1.00  2.15           H  
ATOM    408 2HB  ASP A  30      -1.566  10.287 -13.027  1.00  2.15           H  
ATOM    409  N   ASP A  31      -3.225   8.570 -10.200  1.00  2.39           N  
ATOM    410  CA  ASP A  31      -4.279   7.561 -10.257  1.00  2.39           C  
ATOM    411  C   ASP A  31      -5.343   7.752  -9.171  1.00  2.39           C  
ATOM    412  O   ASP A  31      -6.534   7.502  -9.377  1.00  2.39           O  
ATOM    413  CB  ASP A  31      -3.701   6.149 -10.110  1.00  2.39           C  
ATOM    414  CG  ASP A  31      -2.737   5.752 -11.228  1.00  2.39           C  
ATOM    415  OD1 ASP A  31      -3.089   5.882 -12.375  1.00  2.39           O  
ATOM    416  OD2 ASP A  31      -1.677   5.262 -10.915  1.00  2.39           O  
ATOM    417  H   ASP A  31      -2.556   8.530  -9.433  1.00  2.39           H  
ATOM    418  HA  ASP A  31      -4.772   7.635 -11.226  1.00  2.39           H  
ATOM    419 1HB  ASP A  31      -3.163   6.092  -9.159  1.00  2.39           H  
ATOM    420 2HB  ASP A  31      -4.514   5.426 -10.066  1.00  2.39           H  
ATOM    421  N   VAL A  32      -4.922   8.203  -7.997  1.00  2.46           N  
ATOM    422  CA  VAL A  32      -5.834   8.210  -6.854  1.00  2.46           C  
ATOM    423  C   VAL A  32      -6.752   9.423  -6.694  1.00  2.46           C  
ATOM    424  O   VAL A  32      -6.662  10.173  -5.716  1.00  2.46           O  
ATOM    425  CB  VAL A  32      -5.024   8.058  -5.596  1.00  2.46           C  
ATOM    426  CG1 VAL A  32      -4.273   6.773  -5.649  1.00  2.46           C  
ATOM    427  CG2 VAL A  32      -4.114   9.226  -5.420  1.00  2.46           C  
ATOM    428  H   VAL A  32      -3.938   8.442  -7.869  1.00  2.46           H  
ATOM    429  HA  VAL A  32      -6.466   7.327  -6.945  1.00  2.46           H  
ATOM    430  HB  VAL A  32      -5.679   8.001  -4.795  1.00  2.46           H  
ATOM    431 1HG1 VAL A  32      -3.732   6.671  -4.746  1.00  2.46           H  
ATOM    432 2HG1 VAL A  32      -4.970   5.945  -5.760  1.00  2.46           H  
ATOM    433 3HG1 VAL A  32      -3.581   6.784  -6.489  1.00  2.46           H  
ATOM    434 1HG2 VAL A  32      -3.535   9.112  -4.505  1.00  2.46           H  
ATOM    435 2HG2 VAL A  32      -3.466   9.255  -6.260  1.00  2.46           H  
ATOM    436 3HG2 VAL A  32      -4.693  10.144  -5.374  1.00  2.46           H  
ATOM    437  N   ASP A  33      -7.721   9.542  -7.598  1.00  2.31           N  
ATOM    438  CA  ASP A  33      -8.653  10.686  -7.604  1.00  2.31           C  
ATOM    439  C   ASP A  33      -9.432  10.889  -6.296  1.00  2.31           C  
ATOM    440  O   ASP A  33      -9.807  12.012  -5.963  1.00  2.31           O  
ATOM    441  CB  ASP A  33      -9.704  10.562  -8.726  1.00  2.31           C  
ATOM    442  CG  ASP A  33      -9.205  10.851 -10.155  1.00  2.31           C  
ATOM    443  OD1 ASP A  33      -8.135  11.386 -10.305  1.00  2.31           O  
ATOM    444  OD2 ASP A  33      -9.932  10.559 -11.082  1.00  2.31           O  
ATOM    445  H   ASP A  33      -7.726   8.844  -8.344  1.00  2.31           H  
ATOM    446  HA  ASP A  33      -8.062  11.584  -7.785  1.00  2.31           H  
ATOM    447 1HB  ASP A  33     -10.122   9.556  -8.710  1.00  2.31           H  
ATOM    448 2HB  ASP A  33     -10.527  11.248  -8.510  1.00  2.31           H  
ATOM    449  N   ASN A  34      -9.705   9.816  -5.561  1.00  2.00           N  
ATOM    450  CA  ASN A  34     -10.504   9.956  -4.348  1.00  2.00           C  
ATOM    451  C   ASN A  34      -9.704  10.098  -3.053  1.00  2.00           C  
ATOM    452  O   ASN A  34     -10.298  10.119  -1.979  1.00  2.00           O  
ATOM    453  CB  ASN A  34     -11.441   8.776  -4.215  1.00  2.00           C  
ATOM    454  CG  ASN A  34     -12.515   8.767  -5.280  1.00  2.00           C  
ATOM    455  OD1 ASN A  34     -13.054   9.815  -5.654  1.00  2.00           O  
ATOM    456  ND2 ASN A  34     -12.834   7.596  -5.774  1.00  2.00           N  
ATOM    457  H   ASN A  34      -9.363   8.911  -5.847  1.00  2.00           H  
ATOM    458  HA  ASN A  34     -11.106  10.860  -4.444  1.00  2.00           H  
ATOM    459 1HB  ASN A  34     -10.865   7.851  -4.279  1.00  2.00           H  
ATOM    460 2HB  ASN A  34     -11.913   8.799  -3.231  1.00  2.00           H  
ATOM    461 1HD2 ASN A  34     -13.540   7.526  -6.480  1.00  2.00           H  
ATOM    462 2HD2 ASN A  34     -12.376   6.771  -5.443  1.00  2.00           H  
ATOM    463  N   PHE A  35      -8.374  10.194  -3.132  1.00  1.62           N  
ATOM    464  CA  PHE A  35      -7.595  10.285  -1.892  1.00  1.62           C  
ATOM    465  C   PHE A  35      -7.413  11.710  -1.376  1.00  1.62           C  
ATOM    466  O   PHE A  35      -7.445  12.682  -2.148  1.00  1.62           O  
ATOM    467  CB  PHE A  35      -6.187   9.706  -2.027  1.00  1.62           C  
ATOM    468  CG  PHE A  35      -6.078   8.234  -2.223  1.00  1.62           C  
ATOM    469  CD1 PHE A  35      -7.153   7.447  -2.578  1.00  1.62           C  
ATOM    470  CD2 PHE A  35      -4.868   7.625  -2.028  1.00  1.62           C  
ATOM    471  CE1 PHE A  35      -7.003   6.082  -2.744  1.00  1.62           C  
ATOM    472  CE2 PHE A  35      -4.710   6.270  -2.176  1.00  1.62           C  
ATOM    473  CZ  PHE A  35      -5.782   5.496  -2.540  1.00  1.62           C  
ATOM    474  H   PHE A  35      -7.899  10.196  -4.035  1.00  1.62           H  
ATOM    475  HA  PHE A  35      -8.124   9.717  -1.121  1.00  1.62           H  
ATOM    476 1HB  PHE A  35      -5.702  10.182  -2.872  1.00  1.62           H  
ATOM    477 2HB  PHE A  35      -5.612   9.966  -1.136  1.00  1.62           H  
ATOM    478  HD1 PHE A  35      -8.121   7.898  -2.728  1.00  1.62           H  
ATOM    479  HD2 PHE A  35      -4.032   8.243  -1.751  1.00  1.62           H  
ATOM    480  HE1 PHE A  35      -7.864   5.474  -3.024  1.00  1.62           H  
ATOM    481  HE2 PHE A  35      -3.737   5.816  -2.008  1.00  1.62           H  
ATOM    482  HZ  PHE A  35      -5.668   4.424  -2.662  1.00  1.62           H  
ATOM    483  N   ILE A  36      -7.203  11.801  -0.056  1.00  1.29           N  
ATOM    484  CA  ILE A  36      -6.851  13.041   0.650  1.00  1.29           C  
ATOM    485  C   ILE A  36      -5.555  12.932   1.451  1.00  1.29           C  
ATOM    486  O   ILE A  36      -5.326  11.953   2.174  1.00  1.29           O  
ATOM    487  CB  ILE A  36      -7.976  13.519   1.586  1.00  1.29           C  
ATOM    488  CG1 ILE A  36      -9.195  13.866   0.770  1.00  1.29           C  
ATOM    489  CG2 ILE A  36      -7.515  14.709   2.452  1.00  1.29           C  
ATOM    490  CD1 ILE A  36     -10.381  14.127   1.581  1.00  1.29           C  
ATOM    491  H   ILE A  36      -7.268  10.932   0.484  1.00  1.29           H  
ATOM    492  HA  ILE A  36      -6.699  13.819  -0.097  1.00  1.29           H  
ATOM    493  HB  ILE A  36      -8.264  12.699   2.242  1.00  1.29           H  
ATOM    494 1HG1 ILE A  36      -8.975  14.729   0.195  1.00  1.29           H  
ATOM    495 2HG1 ILE A  36      -9.430  13.044   0.098  1.00  1.29           H  
ATOM    496 1HG2 ILE A  36      -8.330  15.011   3.106  1.00  1.29           H  
ATOM    497 2HG2 ILE A  36      -6.663  14.420   3.062  1.00  1.29           H  
ATOM    498 3HG2 ILE A  36      -7.233  15.539   1.807  1.00  1.29           H  
ATOM    499 1HD1 ILE A  36     -11.211  14.361   0.952  1.00  1.29           H  
ATOM    500 2HD1 ILE A  36     -10.589  13.227   2.126  1.00  1.29           H  
ATOM    501 3HD1 ILE A  36     -10.202  14.949   2.268  1.00  1.29           H  
ATOM    502  N   ILE A  37      -4.697  13.944   1.309  1.00  1.03           N  
ATOM    503  CA  ILE A  37      -3.445  13.979   2.054  1.00  1.03           C  
ATOM    504  C   ILE A  37      -3.572  15.032   3.141  1.00  1.03           C  
ATOM    505  O   ILE A  37      -4.011  16.159   2.887  1.00  1.03           O  
ATOM    506  CB  ILE A  37      -2.240  14.305   1.177  1.00  1.03           C  
ATOM    507  CG1 ILE A  37      -2.219  13.365  -0.044  1.00  1.03           C  
ATOM    508  CG2 ILE A  37      -0.944  14.091   2.048  1.00  1.03           C  
ATOM    509  CD1 ILE A  37      -2.101  11.968   0.292  1.00  1.03           C  
ATOM    510  H   ILE A  37      -4.942  14.725   0.697  1.00  1.03           H  
ATOM    511  HA  ILE A  37      -3.277  13.014   2.530  1.00  1.03           H  
ATOM    512  HB  ILE A  37      -2.294  15.333   0.817  1.00  1.03           H  
ATOM    513 1HG1 ILE A  37      -3.147  13.495  -0.593  1.00  1.03           H  
ATOM    514 2HG1 ILE A  37      -1.399  13.612  -0.691  1.00  1.03           H  
ATOM    515 1HG2 ILE A  37      -0.053  14.284   1.484  1.00  1.03           H  
ATOM    516 2HG2 ILE A  37      -0.957  14.756   2.908  1.00  1.03           H  
ATOM    517 3HG2 ILE A  37      -0.916  13.055   2.400  1.00  1.03           H  
ATOM    518 1HD1 ILE A  37      -2.111  11.386  -0.629  1.00  1.03           H  
ATOM    519 2HD1 ILE A  37      -1.164  11.804   0.828  1.00  1.03           H  
ATOM    520 3HD1 ILE A  37      -2.932  11.668   0.923  1.00  1.03           H  
ATOM    521  N   ALA A  38      -3.218  14.669   4.361  1.00  0.87           N  
ATOM    522  CA  ALA A  38      -3.381  15.586   5.474  1.00  0.87           C  
ATOM    523  C   ALA A  38      -2.159  15.691   6.347  1.00  0.87           C  
ATOM    524  O   ALA A  38      -1.330  14.782   6.427  1.00  0.87           O  
ATOM    525  CB  ALA A  38      -4.543  15.141   6.337  1.00  0.87           C  
ATOM    526  H   ALA A  38      -2.849  13.730   4.514  1.00  0.87           H  
ATOM    527  HA  ALA A  38      -3.581  16.575   5.074  1.00  0.87           H  
ATOM    528 1HB  ALA A  38      -4.680  15.848   7.158  1.00  0.87           H  
ATOM    529 2HB  ALA A  38      -5.447  15.101   5.733  1.00  0.87           H  
ATOM    530 3HB  ALA A  38      -4.322  14.163   6.724  1.00  0.87           H  
ATOM    531  N   TRP A  39      -2.057  16.839   7.003  1.00  0.77           N  
ATOM    532  CA  TRP A  39      -1.018  17.069   7.975  1.00  0.77           C  
ATOM    533  C   TRP A  39      -1.601  17.312   9.350  1.00  0.77           C  
ATOM    534  O   TRP A  39      -2.596  18.043   9.514  1.00  0.77           O  
ATOM    535  CB  TRP A  39      -0.138  18.238   7.566  1.00  0.77           C  
ATOM    536  CG  TRP A  39       0.761  17.948   6.398  1.00  0.77           C  
ATOM    537  CD1 TRP A  39       0.425  18.011   5.099  1.00  0.77           C  
ATOM    538  CD2 TRP A  39       2.169  17.589   6.431  1.00  0.77           C  
ATOM    539  NE1 TRP A  39       1.503  17.727   4.311  1.00  0.77           N  
ATOM    540  CE2 TRP A  39       2.584  17.474   5.108  1.00  0.77           C  
ATOM    541  CE3 TRP A  39       3.093  17.367   7.464  1.00  0.77           C  
ATOM    542  CZ2 TRP A  39       3.885  17.163   4.771  1.00  0.77           C  
ATOM    543  CZ3 TRP A  39       4.401  17.035   7.130  1.00  0.77           C  
ATOM    544  CH2 TRP A  39       4.789  16.939   5.816  1.00  0.77           C  
ATOM    545  H   TRP A  39      -2.751  17.563   6.840  1.00  0.77           H  
ATOM    546  HA  TRP A  39      -0.402  16.184   8.016  1.00  0.77           H  
ATOM    547 1HB  TRP A  39      -0.767  19.095   7.312  1.00  0.77           H  
ATOM    548 2HB  TRP A  39       0.482  18.529   8.416  1.00  0.77           H  
ATOM    549  HD1 TRP A  39      -0.554  18.250   4.748  1.00  0.77           H  
ATOM    550  HE1 TRP A  39       1.501  17.711   3.305  1.00  0.77           H  
ATOM    551  HE3 TRP A  39       2.782  17.448   8.506  1.00  0.77           H  
ATOM    552  HZ2 TRP A  39       4.208  17.083   3.730  1.00  0.77           H  
ATOM    553  HZ3 TRP A  39       5.113  16.855   7.936  1.00  0.77           H  
ATOM    554  HH2 TRP A  39       5.824  16.679   5.583  1.00  0.77           H  
ATOM    555  N   PHE A  40      -0.915  16.722  10.323  1.00  0.72           N  
ATOM    556  CA  PHE A  40      -1.240  16.765  11.738  1.00  0.72           C  
ATOM    557  C   PHE A  40      -0.062  17.248  12.551  1.00  0.72           C  
ATOM    558  O   PHE A  40       1.090  17.129  12.135  1.00  0.72           O  
ATOM    559  CB  PHE A  40      -1.666  15.383  12.208  1.00  0.72           C  
ATOM    560  CG  PHE A  40      -2.907  14.915  11.525  1.00  0.72           C  
ATOM    561  CD1 PHE A  40      -2.858  14.270  10.290  1.00  0.72           C  
ATOM    562  CD2 PHE A  40      -4.133  15.113  12.118  1.00  0.72           C  
ATOM    563  CE1 PHE A  40      -4.019  13.856   9.688  1.00  0.72           C  
ATOM    564  CE2 PHE A  40      -5.286  14.699  11.507  1.00  0.72           C  
ATOM    565  CZ  PHE A  40      -5.229  14.072  10.289  1.00  0.72           C  
ATOM    566  H   PHE A  40      -0.118  16.154  10.035  1.00  0.72           H  
ATOM    567  HA  PHE A  40      -2.063  17.460  11.887  1.00  0.72           H  
ATOM    568 1HB  PHE A  40      -0.870  14.675  12.010  1.00  0.72           H  
ATOM    569 2HB  PHE A  40      -1.846  15.398  13.284  1.00  0.72           H  
ATOM    570  HD1 PHE A  40      -1.890  14.096   9.803  1.00  0.72           H  
ATOM    571  HD2 PHE A  40      -4.179  15.609  13.089  1.00  0.72           H  
ATOM    572  HE1 PHE A  40      -3.983  13.360   8.740  1.00  0.72           H  
ATOM    573  HE2 PHE A  40      -6.246  14.865  11.994  1.00  0.72           H  
ATOM    574  HZ  PHE A  40      -6.146  13.741   9.809  1.00  0.72           H  
ATOM    575  N   ARG A  41      -0.349  17.780  13.721  1.00  0.71           N  
ATOM    576  CA  ARG A  41       0.679  18.306  14.599  1.00  0.71           C  
ATOM    577  C   ARG A  41       0.577  17.807  16.031  1.00  0.71           C  
ATOM    578  O   ARG A  41      -0.516  17.661  16.580  1.00  0.71           O  
ATOM    579  CB  ARG A  41       0.608  19.813  14.568  1.00  0.71           C  
ATOM    580  CG  ARG A  41       1.595  20.484  15.335  1.00  0.71           C  
ATOM    581  CD  ARG A  41       1.588  21.932  15.095  1.00  0.71           C  
ATOM    582  NE  ARG A  41       0.465  22.643  15.597  1.00  0.71           N  
ATOM    583  CZ  ARG A  41       0.340  23.962  15.413  1.00  0.71           C  
ATOM    584  NH1 ARG A  41       1.273  24.613  14.740  1.00  0.71           N  
ATOM    585  NH2 ARG A  41      -0.697  24.585  15.920  1.00  0.71           N  
ATOM    586  H   ARG A  41      -1.324  17.848  13.996  1.00  0.71           H  
ATOM    587  HA  ARG A  41       1.648  18.005  14.209  1.00  0.71           H  
ATOM    588 1HB  ARG A  41       0.766  20.135  13.560  1.00  0.71           H  
ATOM    589 2HB  ARG A  41      -0.379  20.155  14.885  1.00  0.71           H  
ATOM    590 1HG  ARG A  41       1.441  20.301  16.398  1.00  0.71           H  
ATOM    591 2HG  ARG A  41       2.551  20.084  15.014  1.00  0.71           H  
ATOM    592 1HD  ARG A  41       2.486  22.387  15.515  1.00  0.71           H  
ATOM    593 2HD  ARG A  41       1.575  22.082  14.040  1.00  0.71           H  
ATOM    594  HE  ARG A  41      -0.277  22.162  16.133  1.00  0.71           H  
ATOM    595 1HH1 ARG A  41       2.083  24.123  14.353  1.00  0.71           H  
ATOM    596 2HH1 ARG A  41       1.234  25.634  14.625  1.00  0.71           H  
ATOM    597 1HH2 ARG A  41      -1.379  24.028  16.454  1.00  0.71           H  
ATOM    598 2HH2 ARG A  41      -0.802  25.582  15.803  1.00  0.71           H  
ATOM    599  N   GLN A  42       1.722  17.495  16.639  1.00  0.71           N  
ATOM    600  CA  GLN A  42       1.700  17.065  18.026  1.00  0.71           C  
ATOM    601  C   GLN A  42       2.826  17.658  18.856  1.00  0.71           C  
ATOM    602  O   GLN A  42       4.007  17.360  18.647  1.00  0.71           O  
ATOM    603  CB  GLN A  42       1.768  15.554  18.058  1.00  0.71           C  
ATOM    604  CG  GLN A  42       1.581  14.938  19.400  1.00  0.71           C  
ATOM    605  CD  GLN A  42       1.385  13.437  19.289  1.00  0.71           C  
ATOM    606  OE1 GLN A  42       1.685  12.823  18.246  1.00  0.71           O  
ATOM    607  NE2 GLN A  42       0.865  12.839  20.349  1.00  0.71           N  
ATOM    608  H   GLN A  42       2.602  17.546  16.129  1.00  0.71           H  
ATOM    609  HA  GLN A  42       0.758  17.383  18.475  1.00  0.71           H  
ATOM    610 1HB  GLN A  42       1.045  15.166  17.391  1.00  0.71           H  
ATOM    611 2HB  GLN A  42       2.746  15.243  17.699  1.00  0.71           H  
ATOM    612 1HG  GLN A  42       2.454  15.138  20.023  1.00  0.71           H  
ATOM    613 2HG  GLN A  42       0.693  15.369  19.867  1.00  0.71           H  
ATOM    614 1HE2 GLN A  42       0.707  11.854  20.356  1.00  0.71           H  
ATOM    615 2HE2 GLN A  42       0.629  13.408  21.171  1.00  0.71           H  
ATOM    616  N   ALA A  43       2.457  18.513  19.797  1.00  0.74           N  
ATOM    617  CA  ALA A  43       3.435  19.138  20.667  1.00  0.74           C  
ATOM    618  C   ALA A  43       3.829  18.096  21.712  1.00  0.74           C  
ATOM    619  O   ALA A  43       3.016  17.214  21.995  1.00  0.74           O  
ATOM    620  CB  ALA A  43       2.869  20.392  21.302  1.00  0.74           C  
ATOM    621  H   ALA A  43       1.474  18.724  19.915  1.00  0.74           H  
ATOM    622  HA  ALA A  43       4.292  19.411  20.069  1.00  0.74           H  
ATOM    623 1HB  ALA A  43       3.614  20.849  21.948  1.00  0.74           H  
ATOM    624 2HB  ALA A  43       2.592  21.100  20.517  1.00  0.74           H  
ATOM    625 3HB  ALA A  43       1.997  20.139  21.886  1.00  0.74           H  
ATOM    626  N   PRO A  44       5.038  18.122  22.281  1.00  0.78           N  
ATOM    627  CA  PRO A  44       5.434  17.211  23.331  1.00  0.78           C  
ATOM    628  C   PRO A  44       4.435  17.248  24.475  1.00  0.78           C  
ATOM    629  O   PRO A  44       4.037  18.319  24.931  1.00  0.78           O  
ATOM    630  CB  PRO A  44       6.789  17.785  23.760  1.00  0.78           C  
ATOM    631  CG  PRO A  44       7.322  18.459  22.505  1.00  0.78           C  
ATOM    632  CD  PRO A  44       6.095  19.062  21.842  1.00  0.78           C  
ATOM    633  HA  PRO A  44       5.533  16.196  22.921  1.00  0.78           H  
ATOM    634 1HB  PRO A  44       6.651  18.484  24.599  1.00  0.78           H  
ATOM    635 2HB  PRO A  44       7.441  16.977  24.121  1.00  0.78           H  
ATOM    636 1HG  PRO A  44       8.078  19.216  22.771  1.00  0.78           H  
ATOM    637 2HG  PRO A  44       7.826  17.720  21.863  1.00  0.78           H  
ATOM    638 1HD  PRO A  44       5.900  20.081  22.204  1.00  0.78           H  
ATOM    639 2HD  PRO A  44       6.259  19.019  20.759  1.00  0.78           H  
ATOM    640  N   GLY A  45       4.045  16.069  24.948  1.00  0.82           N  
ATOM    641  CA  GLY A  45       3.107  15.933  26.061  1.00  0.82           C  
ATOM    642  C   GLY A  45       1.632  16.076  25.662  1.00  0.82           C  
ATOM    643  O   GLY A  45       0.746  15.939  26.509  1.00  0.82           O  
ATOM    644  H   GLY A  45       4.408  15.228  24.521  1.00  0.82           H  
ATOM    645 1HA  GLY A  45       3.256  14.963  26.533  1.00  0.82           H  
ATOM    646 2HA  GLY A  45       3.344  16.683  26.815  1.00  0.82           H  
ATOM    647  N   LYS A  46       1.364  16.344  24.384  1.00  0.86           N  
ATOM    648  CA  LYS A  46       0.001  16.558  23.908  1.00  0.86           C  
ATOM    649  C   LYS A  46      -0.480  15.489  22.933  1.00  0.86           C  
ATOM    650  O   LYS A  46       0.300  14.656  22.459  1.00  0.86           O  
ATOM    651  CB  LYS A  46      -0.115  17.932  23.247  1.00  0.86           C  
ATOM    652  CG  LYS A  46       0.270  19.117  24.149  1.00  0.86           C  
ATOM    653  CD  LYS A  46      -0.678  19.269  25.335  1.00  0.86           C  
ATOM    654  CE  LYS A  46      -0.336  20.508  26.160  1.00  0.86           C  
ATOM    655  NZ  LYS A  46      -1.224  20.649  27.354  1.00  0.86           N  
ATOM    656  H   LYS A  46       2.123  16.457  23.710  1.00  0.86           H  
ATOM    657  HA  LYS A  46      -0.668  16.537  24.767  1.00  0.86           H  
ATOM    658 1HB  LYS A  46       0.534  17.957  22.372  1.00  0.86           H  
ATOM    659 2HB  LYS A  46      -1.133  18.086  22.894  1.00  0.86           H  
ATOM    660 1HG  LYS A  46       1.292  18.974  24.514  1.00  0.86           H  
ATOM    661 2HG  LYS A  46       0.241  20.032  23.565  1.00  0.86           H  
ATOM    662 1HD  LYS A  46      -1.705  19.348  24.977  1.00  0.86           H  
ATOM    663 2HD  LYS A  46      -0.600  18.387  25.975  1.00  0.86           H  
ATOM    664 1HE  LYS A  46       0.698  20.435  26.495  1.00  0.86           H  
ATOM    665 2HE  LYS A  46      -0.443  21.393  25.534  1.00  0.86           H  
ATOM    666 1HZ  LYS A  46      -0.965  21.476  27.872  1.00  0.86           H  
ATOM    667 2HZ  LYS A  46      -2.185  20.727  27.052  1.00  0.86           H  
ATOM    668 3HZ  LYS A  46      -1.122  19.835  27.945  1.00  0.86           H  
ATOM    669  N   GLU A  47      -1.782  15.529  22.660  1.00  0.88           N  
ATOM    670  CA  GLU A  47      -2.451  14.684  21.678  1.00  0.88           C  
ATOM    671  C   GLU A  47      -2.320  15.337  20.305  1.00  0.88           C  
ATOM    672  O   GLU A  47      -1.953  16.508  20.217  1.00  0.88           O  
ATOM    673  CB  GLU A  47      -3.923  14.487  22.048  1.00  0.88           C  
ATOM    674  CG  GLU A  47      -4.139  13.755  23.372  1.00  0.88           C  
ATOM    675  CD  GLU A  47      -5.600  13.541  23.709  1.00  0.88           C  
ATOM    676  OE1 GLU A  47      -6.434  14.137  23.070  1.00  0.88           O  
ATOM    677  OE2 GLU A  47      -5.876  12.780  24.608  1.00  0.88           O  
ATOM    678  H   GLU A  47      -2.342  16.219  23.140  1.00  0.88           H  
ATOM    679  HA  GLU A  47      -1.959  13.712  21.647  1.00  0.88           H  
ATOM    680 1HB  GLU A  47      -4.413  15.458  22.115  1.00  0.88           H  
ATOM    681 2HB  GLU A  47      -4.424  13.922  21.262  1.00  0.88           H  
ATOM    682 1HG  GLU A  47      -3.646  12.785  23.321  1.00  0.88           H  
ATOM    683 2HG  GLU A  47      -3.667  14.328  24.170  1.00  0.88           H  
ATOM    684  N   ARG A  48      -2.580  14.586  19.244  1.00  0.88           N  
ATOM    685  CA  ARG A  48      -2.490  15.136  17.892  1.00  0.88           C  
ATOM    686  C   ARG A  48      -3.637  16.083  17.559  1.00  0.88           C  
ATOM    687  O   ARG A  48      -4.769  15.881  18.008  1.00  0.88           O  
ATOM    688  CB  ARG A  48      -2.476  14.007  16.862  1.00  0.88           C  
ATOM    689  CG  ARG A  48      -1.238  13.160  16.934  1.00  0.88           C  
ATOM    690  CD  ARG A  48      -1.174  12.041  15.985  1.00  0.88           C  
ATOM    691  NE  ARG A  48       0.061  11.293  16.210  1.00  0.88           N  
ATOM    692  CZ  ARG A  48       0.422  10.168  15.566  1.00  0.88           C  
ATOM    693  NH1 ARG A  48      -0.358   9.652  14.646  1.00  0.88           N  
ATOM    694  NH2 ARG A  48       1.561   9.576  15.869  1.00  0.88           N  
ATOM    695  H   ARG A  48      -2.860  13.625  19.372  1.00  0.88           H  
ATOM    696  HA  ARG A  48      -1.555  15.690  17.811  1.00  0.88           H  
ATOM    697 1HB  ARG A  48      -3.343  13.363  17.001  1.00  0.88           H  
ATOM    698 2HB  ARG A  48      -2.537  14.431  15.857  1.00  0.88           H  
ATOM    699 1HG  ARG A  48      -0.403  13.776  16.697  1.00  0.88           H  
ATOM    700 2HG  ARG A  48      -1.130  12.764  17.941  1.00  0.88           H  
ATOM    701 1HD  ARG A  48      -2.021  11.369  16.128  1.00  0.88           H  
ATOM    702 2HD  ARG A  48      -1.168  12.417  14.961  1.00  0.88           H  
ATOM    703  HE  ARG A  48       0.705  11.669  16.930  1.00  0.88           H  
ATOM    704 1HH1 ARG A  48      -1.237  10.102  14.415  1.00  0.88           H  
ATOM    705 2HH1 ARG A  48      -0.084   8.804  14.172  1.00  0.88           H  
ATOM    706 1HH2 ARG A  48       2.155   9.958  16.597  1.00  0.88           H  
ATOM    707 2HH2 ARG A  48       1.833   8.732  15.392  1.00  0.88           H  
ATOM    708  N   GLU A  49      -3.349  17.065  16.705  1.00  0.87           N  
ATOM    709  CA  GLU A  49      -4.365  17.975  16.187  1.00  0.87           C  
ATOM    710  C   GLU A  49      -4.190  18.151  14.690  1.00  0.87           C  
ATOM    711  O   GLU A  49      -3.108  17.944  14.148  1.00  0.87           O  
ATOM    712  CB  GLU A  49      -4.277  19.348  16.865  1.00  0.87           C  
ATOM    713  CG  GLU A  49      -2.983  20.146  16.614  1.00  0.87           C  
ATOM    714  CD  GLU A  49      -2.950  21.465  17.384  1.00  0.87           C  
ATOM    715  OE1 GLU A  49      -3.872  21.711  18.130  1.00  0.87           O  
ATOM    716  OE2 GLU A  49      -1.999  22.222  17.237  1.00  0.87           O  
ATOM    717  H   GLU A  49      -2.375  17.205  16.444  1.00  0.87           H  
ATOM    718  HA  GLU A  49      -5.350  17.547  16.371  1.00  0.87           H  
ATOM    719 1HB  GLU A  49      -5.110  19.966  16.530  1.00  0.87           H  
ATOM    720 2HB  GLU A  49      -4.379  19.220  17.942  1.00  0.87           H  
ATOM    721 1HG  GLU A  49      -2.135  19.545  16.918  1.00  0.87           H  
ATOM    722 2HG  GLU A  49      -2.891  20.346  15.543  1.00  0.87           H  
ATOM    723  N   GLY A  50      -5.247  18.519  13.989  1.00  0.86           N  
ATOM    724  CA  GLY A  50      -5.084  18.722  12.556  1.00  0.86           C  
ATOM    725  C   GLY A  50      -4.463  20.070  12.243  1.00  0.86           C  
ATOM    726  O   GLY A  50      -4.673  21.044  12.965  1.00  0.86           O  
ATOM    727  H   GLY A  50      -6.139  18.673  14.439  1.00  0.86           H  
ATOM    728 1HA  GLY A  50      -4.462  17.935  12.137  1.00  0.86           H  
ATOM    729 2HA  GLY A  50      -6.055  18.647  12.067  1.00  0.86           H  
ATOM    730  N   VAL A  51      -3.764  20.137  11.119  1.00  0.87           N  
ATOM    731  CA  VAL A  51      -3.233  21.386  10.595  1.00  0.87           C  
ATOM    732  C   VAL A  51      -3.914  21.709   9.276  1.00  0.87           C  
ATOM    733  O   VAL A  51      -4.528  22.768   9.123  1.00  0.87           O  
ATOM    734  CB  VAL A  51      -1.706  21.286  10.384  1.00  0.87           C  
ATOM    735  CG1 VAL A  51      -1.135  22.556   9.740  1.00  0.87           C  
ATOM    736  CG2 VAL A  51      -1.037  21.054  11.703  1.00  0.87           C  
ATOM    737  H   VAL A  51      -3.571  19.282  10.597  1.00  0.87           H  
ATOM    738  HA  VAL A  51      -3.440  22.187  11.305  1.00  0.87           H  
ATOM    739  HB  VAL A  51      -1.496  20.454   9.713  1.00  0.87           H  
ATOM    740 1HG1 VAL A  51      -0.070  22.431   9.605  1.00  0.87           H  
ATOM    741 2HG1 VAL A  51      -1.603  22.720   8.772  1.00  0.87           H  
ATOM    742 3HG1 VAL A  51      -1.307  23.405  10.361  1.00  0.87           H  
ATOM    743 1HG2 VAL A  51       0.033  20.966  11.539  1.00  0.87           H  
ATOM    744 2HG2 VAL A  51      -1.240  21.892  12.372  1.00  0.87           H  
ATOM    745 3HG2 VAL A  51      -1.418  20.135  12.146  1.00  0.87           H  
ATOM    746  N   SER A  52      -3.812  20.792   8.315  1.00  0.91           N  
ATOM    747  CA  SER A  52      -4.365  21.092   6.997  1.00  0.91           C  
ATOM    748  C   SER A  52      -4.556  19.877   6.103  1.00  0.91           C  
ATOM    749  O   SER A  52      -3.962  18.818   6.325  1.00  0.91           O  
ATOM    750  CB  SER A  52      -3.450  22.062   6.288  1.00  0.91           C  
ATOM    751  OG  SER A  52      -2.238  21.452   5.972  1.00  0.91           O  
ATOM    752  H   SER A  52      -3.343  19.909   8.510  1.00  0.91           H  
ATOM    753  HA  SER A  52      -5.341  21.554   7.137  1.00  0.91           H  
ATOM    754 1HB  SER A  52      -3.931  22.415   5.374  1.00  0.91           H  
ATOM    755 2HB  SER A  52      -3.269  22.921   6.915  1.00  0.91           H  
ATOM    756  HG  SER A  52      -2.466  20.765   5.343  1.00  0.91           H  
ATOM    757  N   PHE A  53      -5.331  20.042   5.034  1.00  1.04           N  
ATOM    758  CA  PHE A  53      -5.388  18.963   4.056  1.00  1.04           C  
ATOM    759  C   PHE A  53      -5.648  19.416   2.625  1.00  1.04           C  
ATOM    760  O   PHE A  53      -6.133  20.522   2.360  1.00  1.04           O  
ATOM    761  CB  PHE A  53      -6.379  17.861   4.466  1.00  1.04           C  
ATOM    762  CG  PHE A  53      -7.823  18.153   4.516  1.00  1.04           C  
ATOM    763  CD1 PHE A  53      -8.610  17.935   3.402  1.00  1.04           C  
ATOM    764  CD2 PHE A  53      -8.424  18.581   5.683  1.00  1.04           C  
ATOM    765  CE1 PHE A  53      -9.954  18.145   3.443  1.00  1.04           C  
ATOM    766  CE2 PHE A  53      -9.782  18.802   5.725  1.00  1.04           C  
ATOM    767  CZ  PHE A  53     -10.541  18.588   4.601  1.00  1.04           C  
ATOM    768  H   PHE A  53      -5.834  20.921   4.914  1.00  1.04           H  
ATOM    769  HA  PHE A  53      -4.408  18.490   4.042  1.00  1.04           H  
ATOM    770 1HB  PHE A  53      -6.247  17.025   3.791  1.00  1.04           H  
ATOM    771 2HB  PHE A  53      -6.096  17.503   5.448  1.00  1.04           H  
ATOM    772  HD1 PHE A  53      -8.142  17.589   2.481  1.00  1.04           H  
ATOM    773  HD2 PHE A  53      -7.814  18.740   6.574  1.00  1.04           H  
ATOM    774  HE1 PHE A  53     -10.558  17.972   2.552  1.00  1.04           H  
ATOM    775  HE2 PHE A  53     -10.256  19.145   6.644  1.00  1.04           H  
ATOM    776  HZ  PHE A  53     -11.611  18.772   4.630  1.00  1.04           H  
ATOM    777  N   LEU A  54      -5.297  18.517   1.710  1.00  1.26           N  
ATOM    778  CA  LEU A  54      -5.426  18.683   0.268  1.00  1.26           C  
ATOM    779  C   LEU A  54      -6.036  17.478  -0.428  1.00  1.26           C  
ATOM    780  O   LEU A  54      -5.604  16.332  -0.241  1.00  1.26           O  
ATOM    781  CB  LEU A  54      -4.034  18.981  -0.309  1.00  1.26           C  
ATOM    782  CG  LEU A  54      -3.830  18.981  -1.850  1.00  1.26           C  
ATOM    783  CD1 LEU A  54      -4.629  20.075  -2.564  1.00  1.26           C  
ATOM    784  CD2 LEU A  54      -2.337  19.200  -2.095  1.00  1.26           C  
ATOM    785  H   LEU A  54      -4.888  17.645   2.050  1.00  1.26           H  
ATOM    786  HA  LEU A  54      -6.073  19.542   0.079  1.00  1.26           H  
ATOM    787 1HB  LEU A  54      -3.738  19.958   0.040  1.00  1.26           H  
ATOM    788 2HB  LEU A  54      -3.336  18.254   0.108  1.00  1.26           H  
ATOM    789  HG  LEU A  54      -4.151  18.023  -2.253  1.00  1.26           H  
ATOM    790 1HD1 LEU A  54      -4.439  20.016  -3.635  1.00  1.26           H  
ATOM    791 2HD1 LEU A  54      -5.693  19.937  -2.386  1.00  1.26           H  
ATOM    792 3HD1 LEU A  54      -4.320  21.031  -2.211  1.00  1.26           H  
ATOM    793 1HD2 LEU A  54      -2.141  19.190  -3.167  1.00  1.26           H  
ATOM    794 2HD2 LEU A  54      -2.044  20.167  -1.683  1.00  1.26           H  
ATOM    795 3HD2 LEU A  54      -1.765  18.414  -1.606  1.00  1.26           H  
ATOM    796  N   ARG A  55      -7.058  17.731  -1.230  1.00  1.58           N  
ATOM    797  CA  ARG A  55      -7.678  16.645  -1.983  1.00  1.58           C  
ATOM    798  C   ARG A  55      -6.795  16.341  -3.194  1.00  1.58           C  
ATOM    799  O   ARG A  55      -6.158  17.244  -3.723  1.00  1.58           O  
ATOM    800  CB  ARG A  55      -9.084  17.028  -2.419  1.00  1.58           C  
ATOM    801  CG  ARG A  55     -10.115  17.235  -1.288  1.00  1.58           C  
ATOM    802  CD  ARG A  55     -11.475  17.565  -1.838  1.00  1.58           C  
ATOM    803  NE  ARG A  55     -12.474  17.834  -0.787  1.00  1.58           N  
ATOM    804  CZ  ARG A  55     -13.211  16.878  -0.154  1.00  1.58           C  
ATOM    805  NH1 ARG A  55     -13.042  15.607  -0.464  1.00  1.58           N  
ATOM    806  NH2 ARG A  55     -14.101  17.210   0.767  1.00  1.58           N  
ATOM    807  H   ARG A  55      -7.381  18.700  -1.337  1.00  1.58           H  
ATOM    808  HA  ARG A  55      -7.725  15.756  -1.363  1.00  1.58           H  
ATOM    809 1HB  ARG A  55      -9.034  17.957  -2.967  1.00  1.58           H  
ATOM    810 2HB  ARG A  55      -9.475  16.269  -3.095  1.00  1.58           H  
ATOM    811 1HG  ARG A  55     -10.216  16.333  -0.711  1.00  1.58           H  
ATOM    812 2HG  ARG A  55      -9.783  18.041  -0.643  1.00  1.58           H  
ATOM    813 1HD  ARG A  55     -11.398  18.453  -2.469  1.00  1.58           H  
ATOM    814 2HD  ARG A  55     -11.832  16.731  -2.438  1.00  1.58           H  
ATOM    815  HE  ARG A  55     -12.627  18.814  -0.533  1.00  1.58           H  
ATOM    816 1HH1 ARG A  55     -12.368  15.349  -1.168  1.00  1.58           H  
ATOM    817 2HH1 ARG A  55     -13.565  14.866   0.038  1.00  1.58           H  
ATOM    818 1HH2 ARG A  55     -14.252  18.177   1.015  1.00  1.58           H  
ATOM    819 2HH2 ARG A  55     -14.660  16.491   1.208  1.00  1.58           H  
ATOM    820  N   LYS A  56      -6.766  15.092  -3.671  1.00  1.95           N  
ATOM    821  CA  LYS A  56      -5.921  14.782  -4.836  1.00  1.95           C  
ATOM    822  C   LYS A  56      -6.533  15.050  -6.218  1.00  1.95           C  
ATOM    823  O   LYS A  56      -5.801  15.094  -7.206  1.00  1.95           O  
ATOM    824  CB  LYS A  56      -5.423  13.336  -4.768  1.00  1.95           C  
ATOM    825  CG  LYS A  56      -4.471  13.057  -3.592  1.00  1.95           C  
ATOM    826  CD  LYS A  56      -3.142  13.747  -3.813  1.00  1.95           C  
ATOM    827  CE  LYS A  56      -3.199  15.186  -3.361  1.00  1.95           C  
ATOM    828  NZ  LYS A  56      -1.944  15.872  -3.572  1.00  1.95           N  
ATOM    829  H   LYS A  56      -7.261  14.333  -3.198  1.00  1.95           H  
ATOM    830  HA  LYS A  56      -5.039  15.414  -4.765  1.00  1.95           H  
ATOM    831 1HB  LYS A  56      -6.280  12.660  -4.667  1.00  1.95           H  
ATOM    832 2HB  LYS A  56      -4.913  13.075  -5.696  1.00  1.95           H  
ATOM    833 1HG  LYS A  56      -4.918  13.413  -2.661  1.00  1.95           H  
ATOM    834 2HG  LYS A  56      -4.299  11.988  -3.509  1.00  1.95           H  
ATOM    835 1HD  LYS A  56      -2.378  13.237  -3.237  1.00  1.95           H  
ATOM    836 2HD  LYS A  56      -2.868  13.707  -4.869  1.00  1.95           H  
ATOM    837 1HE  LYS A  56      -3.965  15.705  -3.920  1.00  1.95           H  
ATOM    838 2HE  LYS A  56      -3.449  15.226  -2.300  1.00  1.95           H  
ATOM    839 1HZ  LYS A  56      -2.068  16.826  -3.255  1.00  1.95           H  
ATOM    840 2HZ  LYS A  56      -1.205  15.427  -3.049  1.00  1.95           H  
ATOM    841 3HZ  LYS A  56      -1.728  15.860  -4.563  1.00  1.95           H  
ATOM    842  N   TYR A  57      -7.845  15.238  -6.311  1.00  2.24           N  
ATOM    843  CA  TYR A  57      -8.457  15.499  -7.620  1.00  2.24           C  
ATOM    844  C   TYR A  57      -8.906  16.950  -7.761  1.00  2.24           C  
ATOM    845  O   TYR A  57      -8.435  17.686  -8.628  1.00  2.24           O  
ATOM    846  CB  TYR A  57      -9.656  14.588  -7.832  1.00  2.24           C  
ATOM    847  CG  TYR A  57     -10.356  14.758  -9.149  1.00  2.24           C  
ATOM    848  CD1 TYR A  57      -9.731  14.344 -10.308  1.00  2.24           C  
ATOM    849  CD2 TYR A  57     -11.624  15.320  -9.205  1.00  2.24           C  
ATOM    850  CE1 TYR A  57     -10.362  14.482 -11.523  1.00  2.24           C  
ATOM    851  CE2 TYR A  57     -12.259  15.463 -10.423  1.00  2.24           C  
ATOM    852  CZ  TYR A  57     -11.630  15.042 -11.580  1.00  2.24           C  
ATOM    853  OH  TYR A  57     -12.257  15.176 -12.796  1.00  2.24           O  
ATOM    854  H   TYR A  57      -8.407  15.196  -5.476  1.00  2.24           H  
ATOM    855  HA  TYR A  57      -7.721  15.301  -8.399  1.00  2.24           H  
ATOM    856 1HB  TYR A  57      -9.315  13.574  -7.788  1.00  2.24           H  
ATOM    857 2HB  TYR A  57     -10.380  14.723  -7.032  1.00  2.24           H  
ATOM    858  HD1 TYR A  57      -8.734  13.898 -10.260  1.00  2.24           H  
ATOM    859  HD2 TYR A  57     -12.116  15.646  -8.289  1.00  2.24           H  
ATOM    860  HE1 TYR A  57      -9.865  14.146 -12.432  1.00  2.24           H  
ATOM    861  HE2 TYR A  57     -13.255  15.903 -10.471  1.00  2.24           H  
ATOM    862  HH  TYR A  57     -11.708  14.785 -13.480  1.00  2.24           H  
ATOM    863  N   ASP A  58      -9.816  17.361  -6.888  1.00  2.31           N  
ATOM    864  CA  ASP A  58     -10.355  18.714  -6.904  1.00  2.31           C  
ATOM    865  C   ASP A  58      -9.388  19.571  -6.093  1.00  2.31           C  
ATOM    866  O   ASP A  58      -9.337  19.460  -4.867  1.00  2.31           O  
ATOM    867  CB  ASP A  58     -11.774  18.722  -6.308  1.00  2.31           C  
ATOM    868  CG  ASP A  58     -12.523  20.077  -6.384  1.00  2.31           C  
ATOM    869  OD1 ASP A  58     -11.949  21.046  -6.809  1.00  2.31           O  
ATOM    870  OD2 ASP A  58     -13.675  20.103  -6.010  1.00  2.31           O  
ATOM    871  H   ASP A  58     -10.155  16.704  -6.205  1.00  2.31           H  
ATOM    872  HA  ASP A  58     -10.388  19.083  -7.929  1.00  2.31           H  
ATOM    873 1HB  ASP A  58     -12.378  17.975  -6.824  1.00  2.31           H  
ATOM    874 2HB  ASP A  58     -11.721  18.424  -5.263  1.00  2.31           H  
ATOM    875  N   MET A  59      -8.592  20.403  -6.766  1.00  2.13           N  
ATOM    876  CA  MET A  59      -7.506  21.115  -6.089  1.00  2.13           C  
ATOM    877  C   MET A  59      -7.944  22.213  -5.136  1.00  2.13           C  
ATOM    878  O   MET A  59      -7.811  23.407  -5.410  1.00  2.13           O  
ATOM    879  CB  MET A  59      -6.554  21.696  -7.124  1.00  2.13           C  
ATOM    880  CG  MET A  59      -5.795  20.658  -7.914  1.00  2.13           C  
ATOM    881  SD  MET A  59      -4.667  19.724  -6.868  1.00  2.13           S  
ATOM    882  CE  MET A  59      -5.610  18.268  -6.555  1.00  2.13           C  
ATOM    883  H   MET A  59      -8.711  20.491  -7.766  1.00  2.13           H  
ATOM    884  HA  MET A  59      -6.955  20.383  -5.495  1.00  2.13           H  
ATOM    885 1HB  MET A  59      -7.115  22.310  -7.826  1.00  2.13           H  
ATOM    886 2HB  MET A  59      -5.828  22.341  -6.627  1.00  2.13           H  
ATOM    887 1HG  MET A  59      -6.498  19.956  -8.372  1.00  2.13           H  
ATOM    888 2HG  MET A  59      -5.220  21.137  -8.706  1.00  2.13           H  
ATOM    889 1HE  MET A  59      -5.027  17.601  -5.931  1.00  2.13           H  
ATOM    890 2HE  MET A  59      -6.535  18.527  -6.042  1.00  2.13           H  
ATOM    891 3HE  MET A  59      -5.844  17.771  -7.498  1.00  2.13           H  
ATOM    892  N   SER A  60      -8.404  21.767  -3.982  1.00  1.79           N  
ATOM    893  CA  SER A  60      -8.875  22.602  -2.906  1.00  1.79           C  
ATOM    894  C   SER A  60      -8.140  22.242  -1.635  1.00  1.79           C  
ATOM    895  O   SER A  60      -7.778  21.071  -1.420  1.00  1.79           O  
ATOM    896  CB  SER A  60     -10.365  22.384  -2.711  1.00  1.79           C  
ATOM    897  OG  SER A  60     -10.641  21.046  -2.350  1.00  1.79           O  
ATOM    898  H   SER A  60      -8.485  20.760  -3.902  1.00  1.79           H  
ATOM    899  HA  SER A  60      -8.677  23.648  -3.146  1.00  1.79           H  
ATOM    900 1HB  SER A  60     -10.731  23.056  -1.935  1.00  1.79           H  
ATOM    901 2HB  SER A  60     -10.892  22.627  -3.636  1.00  1.79           H  
ATOM    902  HG  SER A  60     -10.362  20.507  -3.119  1.00  1.79           H  
ATOM    903  N   THR A  61      -7.961  23.246  -0.779  1.00  1.44           N  
ATOM    904  CA  THR A  61      -7.289  23.033   0.483  1.00  1.44           C  
ATOM    905  C   THR A  61      -8.096  23.527   1.653  1.00  1.44           C  
ATOM    906  O   THR A  61      -8.894  24.460   1.535  1.00  1.44           O  
ATOM    907  CB  THR A  61      -5.909  23.691   0.485  1.00  1.44           C  
ATOM    908  OG1 THR A  61      -6.000  25.110   0.309  1.00  1.44           O  
ATOM    909  CG2 THR A  61      -5.093  23.131  -0.605  1.00  1.44           C  
ATOM    910  H   THR A  61      -8.292  24.170  -1.019  1.00  1.44           H  
ATOM    911  HA  THR A  61      -7.144  21.962   0.617  1.00  1.44           H  
ATOM    912  HB  THR A  61      -5.432  23.486   1.441  1.00  1.44           H  
ATOM    913  HG1 THR A  61      -5.185  25.484   0.595  1.00  1.44           H  
ATOM    914 1HG2 THR A  61      -4.102  23.582  -0.593  1.00  1.44           H  
ATOM    915 2HG2 THR A  61      -5.023  22.069  -0.432  1.00  1.44           H  
ATOM    916 3HG2 THR A  61      -5.554  23.326  -1.566  1.00  1.44           H  
ATOM    917  N   TYR A  62      -7.857  22.891   2.792  1.00  1.16           N  
ATOM    918  CA  TYR A  62      -8.570  23.182   4.017  1.00  1.16           C  
ATOM    919  C   TYR A  62      -7.590  23.363   5.163  1.00  1.16           C  
ATOM    920  O   TYR A  62      -6.581  22.655   5.234  1.00  1.16           O  
ATOM    921  CB  TYR A  62      -9.481  22.000   4.266  1.00  1.16           C  
ATOM    922  CG  TYR A  62     -10.371  21.726   3.066  1.00  1.16           C  
ATOM    923  CD1 TYR A  62      -9.845  20.969   2.024  1.00  1.16           C  
ATOM    924  CD2 TYR A  62     -11.663  22.194   2.983  1.00  1.16           C  
ATOM    925  CE1 TYR A  62     -10.573  20.701   0.916  1.00  1.16           C  
ATOM    926  CE2 TYR A  62     -12.415  21.907   1.847  1.00  1.16           C  
ATOM    927  CZ  TYR A  62     -11.857  21.164   0.815  1.00  1.16           C  
ATOM    928  OH  TYR A  62     -12.576  20.876  -0.325  1.00  1.16           O  
ATOM    929  H   TYR A  62      -7.178  22.128   2.773  1.00  1.16           H  
ATOM    930  HA  TYR A  62      -9.143  24.103   3.895  1.00  1.16           H  
ATOM    931 1HB  TYR A  62      -8.868  21.131   4.439  1.00  1.16           H  
ATOM    932 2HB  TYR A  62     -10.102  22.167   5.143  1.00  1.16           H  
ATOM    933  HD1 TYR A  62      -8.820  20.598   2.092  1.00  1.16           H  
ATOM    934  HD2 TYR A  62     -12.089  22.784   3.792  1.00  1.16           H  
ATOM    935  HE1 TYR A  62     -10.134  20.124   0.109  1.00  1.16           H  
ATOM    936  HE2 TYR A  62     -13.438  22.273   1.761  1.00  1.16           H  
ATOM    937  HH  TYR A  62     -11.951  20.824  -1.080  1.00  1.16           H  
ATOM    938  N   TYR A  63      -7.882  24.293   6.069  1.00  0.98           N  
ATOM    939  CA  TYR A  63      -6.977  24.548   7.190  1.00  0.98           C  
ATOM    940  C   TYR A  63      -7.702  24.643   8.522  1.00  0.98           C  
ATOM    941  O   TYR A  63      -8.835  25.130   8.584  1.00  0.98           O  
ATOM    942  CB  TYR A  63      -6.224  25.849   6.931  1.00  0.98           C  
ATOM    943  CG  TYR A  63      -5.459  25.827   5.635  1.00  0.98           C  
ATOM    944  CD1 TYR A  63      -6.119  26.206   4.487  1.00  0.98           C  
ATOM    945  CD2 TYR A  63      -4.140  25.407   5.573  1.00  0.98           C  
ATOM    946  CE1 TYR A  63      -5.495  26.164   3.283  1.00  0.98           C  
ATOM    947  CE2 TYR A  63      -3.497  25.354   4.343  1.00  0.98           C  
ATOM    948  CZ  TYR A  63      -4.185  25.735   3.191  1.00  0.98           C  
ATOM    949  OH  TYR A  63      -3.603  25.692   1.935  1.00  0.98           O  
ATOM    950  H   TYR A  63      -8.726  24.840   5.972  1.00  0.98           H  
ATOM    951  HA  TYR A  63      -6.263  23.730   7.266  1.00  0.98           H  
ATOM    952 1HB  TYR A  63      -6.933  26.657   6.885  1.00  0.98           H  
ATOM    953 2HB  TYR A  63      -5.546  26.054   7.736  1.00  0.98           H  
ATOM    954  HD1 TYR A  63      -7.159  26.536   4.542  1.00  0.98           H  
ATOM    955  HD2 TYR A  63      -3.620  25.112   6.483  1.00  0.98           H  
ATOM    956  HE1 TYR A  63      -6.043  26.464   2.394  1.00  0.98           H  
ATOM    957  HE2 TYR A  63      -2.468  25.013   4.290  1.00  0.98           H  
ATOM    958  HH  TYR A  63      -4.303  25.792   1.288  1.00  0.98           H  
ATOM    959  N   ALA A  64      -7.041  24.197   9.587  1.00  0.87           N  
ATOM    960  CA  ALA A  64      -7.574  24.347  10.933  1.00  0.87           C  
ATOM    961  C   ALA A  64      -7.675  25.835  11.251  1.00  0.87           C  
ATOM    962  O   ALA A  64      -6.825  26.630  10.838  1.00  0.87           O  
ATOM    963  CB  ALA A  64      -6.714  23.608  11.954  1.00  0.87           C  
ATOM    964  H   ALA A  64      -6.126  23.760   9.458  1.00  0.87           H  
ATOM    965  HA  ALA A  64      -8.579  23.927  10.955  1.00  0.87           H  
ATOM    966 1HB  ALA A  64      -7.142  23.725  12.946  1.00  0.87           H  
ATOM    967 2HB  ALA A  64      -6.678  22.548  11.699  1.00  0.87           H  
ATOM    968 3HB  ALA A  64      -5.706  23.993  11.962  1.00  0.87           H  
ATOM    969  N   GLU A  65      -8.676  26.215  12.031  1.00  0.81           N  
ATOM    970  CA  GLU A  65      -8.869  27.624  12.363  1.00  0.81           C  
ATOM    971  C   GLU A  65      -7.613  28.283  12.940  1.00  0.81           C  
ATOM    972  O   GLU A  65      -7.348  29.457  12.682  1.00  0.81           O  
ATOM    973  CB  GLU A  65     -10.029  27.774  13.345  1.00  0.81           C  
ATOM    974  CG  GLU A  65     -10.452  29.218  13.601  1.00  0.81           C  
ATOM    975  CD  GLU A  65     -11.077  29.872  12.366  1.00  0.81           C  
ATOM    976  OE1 GLU A  65     -11.558  29.152  11.507  1.00  0.81           O  
ATOM    977  OE2 GLU A  65     -11.069  31.075  12.279  1.00  0.81           O  
ATOM    978  H   GLU A  65      -9.338  25.528  12.365  1.00  0.81           H  
ATOM    979  HA  GLU A  65      -9.127  28.151  11.449  1.00  0.81           H  
ATOM    980 1HB  GLU A  65     -10.895  27.230  12.970  1.00  0.81           H  
ATOM    981 2HB  GLU A  65      -9.752  27.333  14.303  1.00  0.81           H  
ATOM    982 1HG  GLU A  65     -11.174  29.238  14.417  1.00  0.81           H  
ATOM    983 2HG  GLU A  65      -9.578  29.790  13.909  1.00  0.81           H  
ATOM    984  N   SER A  66      -6.847  27.531  13.728  1.00  0.77           N  
ATOM    985  CA  SER A  66      -5.652  28.045  14.385  1.00  0.77           C  
ATOM    986  C   SER A  66      -4.417  28.183  13.483  1.00  0.77           C  
ATOM    987  O   SER A  66      -3.401  28.733  13.920  1.00  0.77           O  
ATOM    988  CB  SER A  66      -5.312  27.169  15.576  1.00  0.77           C  
ATOM    989  OG  SER A  66      -4.938  25.878  15.177  1.00  0.77           O  
ATOM    990  H   SER A  66      -7.115  26.572  13.879  1.00  0.77           H  
ATOM    991  HA  SER A  66      -5.893  29.040  14.762  1.00  0.77           H  
ATOM    992 1HB  SER A  66      -4.496  27.626  16.134  1.00  0.77           H  
ATOM    993 2HB  SER A  66      -6.171  27.112  16.242  1.00  0.77           H  
ATOM    994  HG  SER A  66      -4.660  25.419  15.977  1.00  0.77           H  
ATOM    995  N   VAL A  67      -4.469  27.658  12.253  1.00  0.74           N  
ATOM    996  CA  VAL A  67      -3.300  27.727  11.384  1.00  0.74           C  
ATOM    997  C   VAL A  67      -3.566  28.567  10.128  1.00  0.74           C  
ATOM    998  O   VAL A  67      -2.622  28.909   9.390  1.00  0.74           O  
ATOM    999  CB  VAL A  67      -2.837  26.321  10.998  1.00  0.74           C  
ATOM   1000  CG1 VAL A  67      -2.485  25.531  12.270  1.00  0.74           C  
ATOM   1001  CG2 VAL A  67      -3.820  25.660  10.188  1.00  0.74           C  
ATOM   1002  H   VAL A  67      -5.322  27.222  11.915  1.00  0.74           H  
ATOM   1003  HA  VAL A  67      -2.488  28.200  11.934  1.00  0.74           H  
ATOM   1004  HB  VAL A  67      -1.990  26.394  10.435  1.00  0.74           H  
ATOM   1005 1HG1 VAL A  67      -2.128  24.551  12.020  1.00  0.74           H  
ATOM   1006 2HG1 VAL A  67      -1.709  26.064  12.823  1.00  0.74           H  
ATOM   1007 3HG1 VAL A  67      -3.373  25.431  12.891  1.00  0.74           H  
ATOM   1008 1HG2 VAL A  67      -3.440  24.697   9.917  1.00  0.74           H  
ATOM   1009 2HG2 VAL A  67      -4.713  25.558  10.739  1.00  0.74           H  
ATOM   1010 3HG2 VAL A  67      -3.998  26.245   9.302  1.00  0.74           H  
ATOM   1011  N   LYS A  68      -4.835  28.937   9.921  1.00  0.71           N  
ATOM   1012  CA  LYS A  68      -5.206  29.777   8.788  1.00  0.71           C  
ATOM   1013  C   LYS A  68      -4.393  31.059   8.800  1.00  0.71           C  
ATOM   1014  O   LYS A  68      -4.222  31.696   9.836  1.00  0.71           O  
ATOM   1015  CB  LYS A  68      -6.694  30.153   8.837  1.00  0.71           C  
ATOM   1016  CG  LYS A  68      -7.672  29.045   8.549  1.00  0.71           C  
ATOM   1017  CD  LYS A  68      -9.104  29.529   8.704  1.00  0.71           C  
ATOM   1018  CE  LYS A  68     -10.099  28.416   8.438  1.00  0.71           C  
ATOM   1019  NZ  LYS A  68     -11.508  28.863   8.680  1.00  0.71           N  
ATOM   1020  H   LYS A  68      -5.562  28.579  10.540  1.00  0.71           H  
ATOM   1021  HA  LYS A  68      -4.994  29.237   7.864  1.00  0.71           H  
ATOM   1022 1HB  LYS A  68      -6.933  30.528   9.837  1.00  0.71           H  
ATOM   1023 2HB  LYS A  68      -6.885  30.960   8.134  1.00  0.71           H  
ATOM   1024 1HG  LYS A  68      -7.537  28.721   7.526  1.00  0.71           H  
ATOM   1025 2HG  LYS A  68      -7.501  28.211   9.200  1.00  0.71           H  
ATOM   1026 1HD  LYS A  68      -9.255  29.896   9.725  1.00  0.71           H  
ATOM   1027 2HD  LYS A  68      -9.292  30.347   8.013  1.00  0.71           H  
ATOM   1028 1HE  LYS A  68     -10.000  28.093   7.404  1.00  0.71           H  
ATOM   1029 2HE  LYS A  68      -9.879  27.572   9.094  1.00  0.71           H  
ATOM   1030 1HZ  LYS A  68     -12.136  28.100   8.500  1.00  0.71           H  
ATOM   1031 2HZ  LYS A  68     -11.594  29.145   9.672  1.00  0.71           H  
ATOM   1032 3HZ  LYS A  68     -11.737  29.640   8.086  1.00  0.71           H  
ATOM   1033  N   GLY A  69      -3.870  31.423   7.639  1.00  0.69           N  
ATOM   1034  CA  GLY A  69      -3.073  32.633   7.489  1.00  0.69           C  
ATOM   1035  C   GLY A  69      -1.574  32.391   7.674  1.00  0.69           C  
ATOM   1036  O   GLY A  69      -0.766  33.254   7.334  1.00  0.69           O  
ATOM   1037  H   GLY A  69      -4.037  30.847   6.826  1.00  0.69           H  
ATOM   1038 1HA  GLY A  69      -3.252  33.058   6.501  1.00  0.69           H  
ATOM   1039 2HA  GLY A  69      -3.410  33.374   8.214  1.00  0.69           H  
ATOM   1040  N   ARG A  70      -1.197  31.215   8.189  1.00  0.68           N  
ATOM   1041  CA  ARG A  70       0.216  30.892   8.395  1.00  0.68           C  
ATOM   1042  C   ARG A  70       0.655  29.706   7.543  1.00  0.68           C  
ATOM   1043  O   ARG A  70       1.800  29.661   7.076  1.00  0.68           O  
ATOM   1044  CB  ARG A  70       0.495  30.563   9.852  1.00  0.68           C  
ATOM   1045  CG  ARG A  70       0.356  31.705  10.816  1.00  0.68           C  
ATOM   1046  CD  ARG A  70       0.731  31.291  12.201  1.00  0.68           C  
ATOM   1047  NE  ARG A  70       0.599  32.385  13.144  1.00  0.68           N  
ATOM   1048  CZ  ARG A  70      -0.537  32.671  13.822  1.00  0.68           C  
ATOM   1049  NH1 ARG A  70      -1.603  31.917  13.658  1.00  0.68           N  
ATOM   1050  NH2 ARG A  70      -0.584  33.701  14.647  1.00  0.68           N  
ATOM   1051  H   ARG A  70      -1.898  30.535   8.476  1.00  0.68           H  
ATOM   1052  HA  ARG A  70       0.820  31.757   8.119  1.00  0.68           H  
ATOM   1053 1HB  ARG A  70      -0.208  29.810  10.183  1.00  0.68           H  
ATOM   1054 2HB  ARG A  70       1.502  30.150   9.955  1.00  0.68           H  
ATOM   1055 1HG  ARG A  70       1.021  32.515  10.510  1.00  0.68           H  
ATOM   1056 2HG  ARG A  70      -0.677  32.057  10.821  1.00  0.68           H  
ATOM   1057 1HD  ARG A  70       0.091  30.473  12.529  1.00  0.68           H  
ATOM   1058 2HD  ARG A  70       1.778  30.964  12.209  1.00  0.68           H  
ATOM   1059  HE  ARG A  70       1.413  32.976  13.286  1.00  0.68           H  
ATOM   1060 1HH1 ARG A  70      -1.573  31.126  13.026  1.00  0.68           H  
ATOM   1061 2HH1 ARG A  70      -2.455  32.122  14.158  1.00  0.68           H  
ATOM   1062 1HH2 ARG A  70       0.226  34.288  14.767  1.00  0.68           H  
ATOM   1063 2HH2 ARG A  70      -1.436  33.907  15.147  1.00  0.68           H  
ATOM   1064  N   PHE A  71      -0.246  28.738   7.360  1.00  0.69           N  
ATOM   1065  CA  PHE A  71       0.077  27.515   6.616  1.00  0.69           C  
ATOM   1066  C   PHE A  71      -0.549  27.434   5.220  1.00  0.69           C  
ATOM   1067  O   PHE A  71      -1.694  27.842   5.007  1.00  0.69           O  
ATOM   1068  CB  PHE A  71      -0.351  26.311   7.446  1.00  0.69           C  
ATOM   1069  CG  PHE A  71       0.530  26.040   8.684  1.00  0.69           C  
ATOM   1070  CD1 PHE A  71       0.422  26.803   9.828  1.00  0.69           C  
ATOM   1071  CD2 PHE A  71       1.378  24.966   8.727  1.00  0.69           C  
ATOM   1072  CE1 PHE A  71       1.157  26.523  10.966  1.00  0.69           C  
ATOM   1073  CE2 PHE A  71       2.102  24.671   9.862  1.00  0.69           C  
ATOM   1074  CZ  PHE A  71       1.997  25.451  10.979  1.00  0.69           C  
ATOM   1075  H   PHE A  71      -1.160  28.829   7.804  1.00  0.69           H  
ATOM   1076  HA  PHE A  71       1.153  27.478   6.501  1.00  0.69           H  
ATOM   1077 1HB  PHE A  71      -1.379  26.455   7.786  1.00  0.69           H  
ATOM   1078 2HB  PHE A  71      -0.340  25.423   6.819  1.00  0.69           H  
ATOM   1079  HD1 PHE A  71      -0.263  27.641   9.821  1.00  0.69           H  
ATOM   1080  HD2 PHE A  71       1.471  24.342   7.857  1.00  0.69           H  
ATOM   1081  HE1 PHE A  71       1.058  27.147  11.860  1.00  0.69           H  
ATOM   1082  HE2 PHE A  71       2.759  23.816   9.871  1.00  0.69           H  
ATOM   1083  HZ  PHE A  71       2.577  25.217  11.873  1.00  0.69           H  
ATOM   1084  N   THR A  72       0.218  26.871   4.281  1.00  0.72           N  
ATOM   1085  CA  THR A  72      -0.239  26.577   2.920  1.00  0.72           C  
ATOM   1086  C   THR A  72       0.137  25.152   2.508  1.00  0.72           C  
ATOM   1087  O   THR A  72       1.281  24.725   2.688  1.00  0.72           O  
ATOM   1088  CB  THR A  72       0.322  27.581   1.885  1.00  0.72           C  
ATOM   1089  OG1 THR A  72      -0.114  28.910   2.219  1.00  0.72           O  
ATOM   1090  CG2 THR A  72      -0.156  27.226   0.477  1.00  0.72           C  
ATOM   1091  H   THR A  72       1.171  26.620   4.546  1.00  0.72           H  
ATOM   1092  HA  THR A  72      -1.322  26.657   2.896  1.00  0.72           H  
ATOM   1093  HB  THR A  72       1.411  27.553   1.908  1.00  0.72           H  
ATOM   1094  HG1 THR A  72      -1.068  28.906   2.369  1.00  0.72           H  
ATOM   1095 1HG2 THR A  72       0.248  27.946  -0.232  1.00  0.72           H  
ATOM   1096 2HG2 THR A  72       0.186  26.229   0.204  1.00  0.72           H  
ATOM   1097 3HG2 THR A  72      -1.245  27.256   0.445  1.00  0.72           H  
ATOM   1098  N   ILE A  73      -0.805  24.420   1.927  1.00  0.76           N  
ATOM   1099  CA  ILE A  73      -0.496  23.068   1.447  1.00  0.76           C  
ATOM   1100  C   ILE A  73      -0.589  23.018  -0.078  1.00  0.76           C  
ATOM   1101  O   ILE A  73      -1.441  23.681  -0.674  1.00  0.76           O  
ATOM   1102  CB  ILE A  73      -1.409  22.019   2.111  1.00  0.76           C  
ATOM   1103  CG1 ILE A  73      -1.023  20.595   1.753  1.00  0.76           C  
ATOM   1104  CG2 ILE A  73      -2.800  22.234   1.740  1.00  0.76           C  
ATOM   1105  CD1 ILE A  73      -1.739  19.600   2.623  1.00  0.76           C  
ATOM   1106  H   ILE A  73      -1.744  24.810   1.826  1.00  0.76           H  
ATOM   1107  HA  ILE A  73       0.527  22.824   1.722  1.00  0.76           H  
ATOM   1108  HB  ILE A  73      -1.318  22.116   3.193  1.00  0.76           H  
ATOM   1109 1HG1 ILE A  73      -1.258  20.395   0.709  1.00  0.76           H  
ATOM   1110 2HG1 ILE A  73       0.044  20.466   1.899  1.00  0.76           H  
ATOM   1111 1HG2 ILE A  73      -3.440  21.505   2.237  1.00  0.76           H  
ATOM   1112 2HG2 ILE A  73      -3.097  23.225   2.028  1.00  0.76           H  
ATOM   1113 3HG2 ILE A  73      -2.869  22.115   0.672  1.00  0.76           H  
ATOM   1114 1HD1 ILE A  73      -1.442  18.588   2.363  1.00  0.76           H  
ATOM   1115 2HD1 ILE A  73      -1.494  19.809   3.653  1.00  0.76           H  
ATOM   1116 3HD1 ILE A  73      -2.798  19.710   2.481  1.00  0.76           H  
ATOM   1117  N   SER A  74       0.338  22.292  -0.699  1.00  0.83           N  
ATOM   1118  CA  SER A  74       0.401  22.160  -2.157  1.00  0.83           C  
ATOM   1119  C   SER A  74       1.034  20.838  -2.556  1.00  0.83           C  
ATOM   1120  O   SER A  74       1.471  20.079  -1.696  1.00  0.83           O  
ATOM   1121  CB  SER A  74       1.196  23.302  -2.764  1.00  0.83           C  
ATOM   1122  OG  SER A  74       2.546  23.220  -2.416  1.00  0.83           O  
ATOM   1123  H   SER A  74       1.025  21.809  -0.116  1.00  0.83           H  
ATOM   1124  HA  SER A  74      -0.616  22.185  -2.552  1.00  0.83           H  
ATOM   1125 1HB  SER A  74       1.096  23.278  -3.848  1.00  0.83           H  
ATOM   1126 2HB  SER A  74       0.786  24.252  -2.419  1.00  0.83           H  
ATOM   1127  HG  SER A  74       2.830  22.345  -2.694  1.00  0.83           H  
ATOM   1128  N   SER A  75       1.083  20.547  -3.851  1.00  0.90           N  
ATOM   1129  CA  SER A  75       1.668  19.278  -4.275  1.00  0.90           C  
ATOM   1130  C   SER A  75       2.284  19.299  -5.660  1.00  0.90           C  
ATOM   1131  O   SER A  75       2.020  20.190  -6.471  1.00  0.90           O  
ATOM   1132  CB  SER A  75       0.612  18.193  -4.250  1.00  0.90           C  
ATOM   1133  OG  SER A  75      -0.384  18.431  -5.206  1.00  0.90           O  
ATOM   1134  H   SER A  75       0.715  21.191  -4.539  1.00  0.90           H  
ATOM   1135  HA  SER A  75       2.457  19.015  -3.571  1.00  0.90           H  
ATOM   1136 1HB  SER A  75       1.081  17.224  -4.439  1.00  0.90           H  
ATOM   1137 2HB  SER A  75       0.174  18.152  -3.264  1.00  0.90           H  
ATOM   1138  HG  SER A  75       0.053  18.353  -6.065  1.00  0.90           H  
ATOM   1139  N   ASP A  76       3.080  18.270  -5.918  1.00  0.96           N  
ATOM   1140  CA  ASP A  76       3.696  18.028  -7.208  1.00  0.96           C  
ATOM   1141  C   ASP A  76       3.497  16.574  -7.575  1.00  0.96           C  
ATOM   1142  O   ASP A  76       4.205  15.681  -7.084  1.00  0.96           O  
ATOM   1143  CB  ASP A  76       5.187  18.325  -7.199  1.00  0.96           C  
ATOM   1144  CG  ASP A  76       5.812  18.142  -8.607  1.00  0.96           C  
ATOM   1145  OD1 ASP A  76       5.088  17.762  -9.535  1.00  0.96           O  
ATOM   1146  OD2 ASP A  76       7.016  18.345  -8.728  1.00  0.96           O  
ATOM   1147  H   ASP A  76       3.258  17.612  -5.160  1.00  0.96           H  
ATOM   1148  HA  ASP A  76       3.208  18.649  -7.960  1.00  0.96           H  
ATOM   1149 1HB  ASP A  76       5.352  19.352  -6.864  1.00  0.96           H  
ATOM   1150 2HB  ASP A  76       5.689  17.659  -6.494  1.00  0.96           H  
ATOM   1151  N   ASN A  77       2.539  16.332  -8.459  1.00  1.00           N  
ATOM   1152  CA  ASN A  77       2.186  14.979  -8.829  1.00  1.00           C  
ATOM   1153  C   ASN A  77       3.341  14.266  -9.525  1.00  1.00           C  
ATOM   1154  O   ASN A  77       3.448  13.049  -9.454  1.00  1.00           O  
ATOM   1155  CB  ASN A  77       0.962  14.970  -9.713  1.00  1.00           C  
ATOM   1156  CG  ASN A  77      -0.283  15.374  -8.978  1.00  1.00           C  
ATOM   1157  OD1 ASN A  77      -0.310  15.453  -7.739  1.00  1.00           O  
ATOM   1158  ND2 ASN A  77      -1.326  15.623  -9.719  1.00  1.00           N  
ATOM   1159  H   ASN A  77       2.032  17.112  -8.857  1.00  1.00           H  
ATOM   1160  HA  ASN A  77       1.964  14.418  -7.923  1.00  1.00           H  
ATOM   1161 1HB  ASN A  77       1.113  15.638 -10.562  1.00  1.00           H  
ATOM   1162 2HB  ASN A  77       0.818  13.964 -10.111  1.00  1.00           H  
ATOM   1163 1HD2 ASN A  77      -2.193  15.891  -9.297  1.00  1.00           H  
ATOM   1164 2HD2 ASN A  77      -1.261  15.535 -10.717  1.00  1.00           H  
ATOM   1165  N   ALA A  78       4.254  15.021 -10.151  1.00  0.99           N  
ATOM   1166  CA  ALA A  78       5.365  14.422 -10.886  1.00  0.99           C  
ATOM   1167  C   ALA A  78       6.245  13.580  -9.977  1.00  0.99           C  
ATOM   1168  O   ALA A  78       6.937  12.669 -10.436  1.00  0.99           O  
ATOM   1169  CB  ALA A  78       6.208  15.496 -11.545  1.00  0.99           C  
ATOM   1170  H   ALA A  78       4.210  16.047 -10.101  1.00  0.99           H  
ATOM   1171  HA  ALA A  78       4.947  13.772 -11.653  1.00  0.99           H  
ATOM   1172 1HB  ALA A  78       7.014  15.032 -12.108  1.00  0.99           H  
ATOM   1173 2HB  ALA A  78       5.587  16.087 -12.215  1.00  0.99           H  
ATOM   1174 3HB  ALA A  78       6.629  16.147 -10.776  1.00  0.99           H  
ATOM   1175  N   ARG A  79       6.277  13.936  -8.697  1.00  0.94           N  
ATOM   1176  CA  ARG A  79       7.107  13.268  -7.720  1.00  0.94           C  
ATOM   1177  C   ARG A  79       6.275  12.646  -6.599  1.00  0.94           C  
ATOM   1178  O   ARG A  79       6.808  12.343  -5.526  1.00  0.94           O  
ATOM   1179  CB  ARG A  79       8.105  14.270  -7.157  1.00  0.94           C  
ATOM   1180  CG  ARG A  79       9.134  14.769  -8.187  1.00  0.94           C  
ATOM   1181  CD  ARG A  79      10.049  15.812  -7.639  1.00  0.94           C  
ATOM   1182  NE  ARG A  79       9.383  17.101  -7.487  1.00  0.94           N  
ATOM   1183  CZ  ARG A  79       9.802  18.107  -6.716  1.00  0.94           C  
ATOM   1184  NH1 ARG A  79      10.894  18.003  -5.984  1.00  0.94           N  
ATOM   1185  NH2 ARG A  79       9.081  19.203  -6.719  1.00  0.94           N  
ATOM   1186  H   ARG A  79       5.664  14.685  -8.369  1.00  0.94           H  
ATOM   1187  HA  ARG A  79       7.659  12.472  -8.219  1.00  0.94           H  
ATOM   1188 1HB  ARG A  79       7.563  15.142  -6.778  1.00  0.94           H  
ATOM   1189 2HB  ARG A  79       8.643  13.827  -6.320  1.00  0.94           H  
ATOM   1190 1HG  ARG A  79       9.732  13.930  -8.542  1.00  0.94           H  
ATOM   1191 2HG  ARG A  79       8.601  15.215  -9.030  1.00  0.94           H  
ATOM   1192 1HD  ARG A  79      10.409  15.499  -6.661  1.00  0.94           H  
ATOM   1193 2HD  ARG A  79      10.893  15.944  -8.313  1.00  0.94           H  
ATOM   1194  HE  ARG A  79       8.520  17.289  -8.027  1.00  0.94           H  
ATOM   1195 1HH1 ARG A  79      11.432  17.149  -5.998  1.00  0.94           H  
ATOM   1196 2HH1 ARG A  79      11.188  18.778  -5.406  1.00  0.94           H  
ATOM   1197 1HH2 ARG A  79       8.242  19.211  -7.326  1.00  0.94           H  
ATOM   1198 2HH2 ARG A  79       9.344  19.999  -6.160  1.00  0.94           H  
ATOM   1199  N   ASP A  80       4.950  12.557  -6.796  1.00  0.88           N  
ATOM   1200  CA  ASP A  80       4.041  12.026  -5.770  1.00  0.88           C  
ATOM   1201  C   ASP A  80       4.322  12.664  -4.397  1.00  0.88           C  
ATOM   1202  O   ASP A  80       4.351  11.970  -3.374  1.00  0.88           O  
ATOM   1203  CB  ASP A  80       4.117  10.491  -5.678  1.00  0.88           C  
ATOM   1204  CG  ASP A  80       3.565   9.723  -6.947  1.00  0.88           C  
ATOM   1205  OD1 ASP A  80       2.597  10.181  -7.574  1.00  0.88           O  
ATOM   1206  OD2 ASP A  80       4.091   8.676  -7.251  1.00  0.88           O  
ATOM   1207  H   ASP A  80       4.561  12.814  -7.705  1.00  0.88           H  
ATOM   1208  HA  ASP A  80       3.028  12.282  -6.062  1.00  0.88           H  
ATOM   1209 1HB  ASP A  80       5.151  10.184  -5.498  1.00  0.88           H  
ATOM   1210 2HB  ASP A  80       3.537  10.163  -4.809  1.00  0.88           H  
ATOM   1211  N   THR A  81       4.545  13.990  -4.383  1.00  0.80           N  
ATOM   1212  CA  THR A  81       4.926  14.665  -3.141  1.00  0.80           C  
ATOM   1213  C   THR A  81       4.014  15.821  -2.732  1.00  0.80           C  
ATOM   1214  O   THR A  81       3.617  16.664  -3.546  1.00  0.80           O  
ATOM   1215  CB  THR A  81       6.389  15.175  -3.228  1.00  0.80           C  
ATOM   1216  OG1 THR A  81       7.287  14.056  -3.464  1.00  0.80           O  
ATOM   1217  CG2 THR A  81       6.816  15.850  -1.908  1.00  0.80           C  
ATOM   1218  H   THR A  81       4.480  14.516  -5.255  1.00  0.80           H  
ATOM   1219  HA  THR A  81       4.885  13.930  -2.344  1.00  0.80           H  
ATOM   1220  HB  THR A  81       6.476  15.884  -4.051  1.00  0.80           H  
ATOM   1221  HG1 THR A  81       6.961  13.474  -4.192  1.00  0.80           H  
ATOM   1222 1HG2 THR A  81       7.846  16.186  -1.995  1.00  0.80           H  
ATOM   1223 2HG2 THR A  81       6.185  16.700  -1.690  1.00  0.80           H  
ATOM   1224 3HG2 THR A  81       6.743  15.138  -1.098  1.00  0.80           H  
ATOM   1225  N   VAL A  82       3.692  15.858  -1.442  1.00  0.73           N  
ATOM   1226  CA  VAL A  82       2.889  16.922  -0.849  1.00  0.73           C  
ATOM   1227  C   VAL A  82       3.746  17.791   0.042  1.00  0.73           C  
ATOM   1228  O   VAL A  82       4.620  17.306   0.765  1.00  0.73           O  
ATOM   1229  CB  VAL A  82       1.697  16.369  -0.063  1.00  0.73           C  
ATOM   1230  CG1 VAL A  82       0.895  17.490   0.599  1.00  0.73           C  
ATOM   1231  CG2 VAL A  82       0.856  15.645  -0.997  1.00  0.73           C  
ATOM   1232  H   VAL A  82       4.045  15.110  -0.843  1.00  0.73           H  
ATOM   1233  HA  VAL A  82       2.492  17.547  -1.647  1.00  0.73           H  
ATOM   1234  HB  VAL A  82       2.049  15.703   0.725  1.00  0.73           H  
ATOM   1235 1HG1 VAL A  82       0.051  17.059   1.136  1.00  0.73           H  
ATOM   1236 2HG1 VAL A  82       1.516  18.039   1.298  1.00  0.73           H  
ATOM   1237 3HG1 VAL A  82       0.525  18.175  -0.166  1.00  0.73           H  
ATOM   1238 1HG2 VAL A  82       0.023  15.253  -0.496  1.00  0.73           H  
ATOM   1239 2HG2 VAL A  82       0.525  16.316  -1.775  1.00  0.73           H  
ATOM   1240 3HG2 VAL A  82       1.446  14.858  -1.405  1.00  0.73           H  
ATOM   1241  N   TYR A  83       3.556  19.089  -0.065  1.00  0.68           N  
ATOM   1242  CA  TYR A  83       4.339  20.016   0.717  1.00  0.68           C  
ATOM   1243  C   TYR A  83       3.483  20.824   1.670  1.00  0.68           C  
ATOM   1244  O   TYR A  83       2.340  21.178   1.366  1.00  0.68           O  
ATOM   1245  CB  TYR A  83       5.070  20.968  -0.215  1.00  0.68           C  
ATOM   1246  CG  TYR A  83       6.043  20.289  -1.125  1.00  0.68           C  
ATOM   1247  CD1 TYR A  83       5.609  19.755  -2.343  1.00  0.68           C  
ATOM   1248  CD2 TYR A  83       7.365  20.206  -0.760  1.00  0.68           C  
ATOM   1249  CE1 TYR A  83       6.518  19.146  -3.183  1.00  0.68           C  
ATOM   1250  CE2 TYR A  83       8.269  19.600  -1.595  1.00  0.68           C  
ATOM   1251  CZ  TYR A  83       7.858  19.074  -2.795  1.00  0.68           C  
ATOM   1252  OH  TYR A  83       8.778  18.481  -3.609  1.00  0.68           O  
ATOM   1253  H   TYR A  83       2.832  19.437  -0.685  1.00  0.68           H  
ATOM   1254  HA  TYR A  83       5.056  19.461   1.308  1.00  0.68           H  
ATOM   1255 1HB  TYR A  83       4.344  21.507  -0.827  1.00  0.68           H  
ATOM   1256 2HB  TYR A  83       5.615  21.704   0.380  1.00  0.68           H  
ATOM   1257  HD1 TYR A  83       4.558  19.823  -2.628  1.00  0.68           H  
ATOM   1258  HD2 TYR A  83       7.694  20.626   0.194  1.00  0.68           H  
ATOM   1259  HE1 TYR A  83       6.191  18.726  -4.135  1.00  0.68           H  
ATOM   1260  HE2 TYR A  83       9.318  19.536  -1.303  1.00  0.68           H  
ATOM   1261  HH  TYR A  83       8.326  18.069  -4.346  1.00  0.68           H  
ATOM   1262  N   LEU A  84       4.060  21.150   2.820  1.00  0.65           N  
ATOM   1263  CA  LEU A  84       3.395  22.015   3.779  1.00  0.65           C  
ATOM   1264  C   LEU A  84       4.318  23.171   4.111  1.00  0.65           C  
ATOM   1265  O   LEU A  84       5.410  22.984   4.663  1.00  0.65           O  
ATOM   1266  CB  LEU A  84       3.051  21.266   5.072  1.00  0.65           C  
ATOM   1267  CG  LEU A  84       2.353  22.109   6.156  1.00  0.65           C  
ATOM   1268  CD1 LEU A  84       0.964  22.526   5.613  1.00  0.65           C  
ATOM   1269  CD2 LEU A  84       2.258  21.309   7.463  1.00  0.65           C  
ATOM   1270  H   LEU A  84       5.001  20.809   3.005  1.00  0.65           H  
ATOM   1271  HA  LEU A  84       2.482  22.414   3.339  1.00  0.65           H  
ATOM   1272 1HB  LEU A  84       2.384  20.450   4.820  1.00  0.65           H  
ATOM   1273 2HB  LEU A  84       3.957  20.851   5.496  1.00  0.65           H  
ATOM   1274  HG  LEU A  84       2.927  23.021   6.339  1.00  0.65           H  
ATOM   1275 1HD1 LEU A  84       0.433  23.130   6.334  1.00  0.65           H  
ATOM   1276 2HD1 LEU A  84       1.092  23.093   4.694  1.00  0.65           H  
ATOM   1277 3HD1 LEU A  84       0.379  21.630   5.405  1.00  0.65           H  
ATOM   1278 1HD2 LEU A  84       1.768  21.903   8.223  1.00  0.65           H  
ATOM   1279 2HD2 LEU A  84       1.693  20.421   7.290  1.00  0.65           H  
ATOM   1280 3HD2 LEU A  84       3.252  21.044   7.801  1.00  0.65           H  
ATOM   1281  N   GLN A  85       3.886  24.369   3.771  1.00  0.63           N  
ATOM   1282  CA  GLN A  85       4.686  25.547   4.015  1.00  0.63           C  
ATOM   1283  C   GLN A  85       4.118  26.298   5.181  1.00  0.63           C  
ATOM   1284  O   GLN A  85       2.904  26.477   5.282  1.00  0.63           O  
ATOM   1285  CB  GLN A  85       4.763  26.457   2.788  1.00  0.63           C  
ATOM   1286  CG  GLN A  85       5.645  27.685   3.005  1.00  0.63           C  
ATOM   1287  CD  GLN A  85       5.779  28.544   1.777  1.00  0.63           C  
ATOM   1288  OE1 GLN A  85       5.057  28.373   0.789  1.00  0.63           O  
ATOM   1289  NE2 GLN A  85       6.713  29.485   1.823  1.00  0.63           N  
ATOM   1290  H   GLN A  85       2.976  24.470   3.328  1.00  0.63           H  
ATOM   1291  HA  GLN A  85       5.697  25.245   4.278  1.00  0.63           H  
ATOM   1292 1HB  GLN A  85       5.165  25.897   1.944  1.00  0.63           H  
ATOM   1293 2HB  GLN A  85       3.762  26.791   2.518  1.00  0.63           H  
ATOM   1294 1HG  GLN A  85       5.197  28.298   3.784  1.00  0.63           H  
ATOM   1295 2HG  GLN A  85       6.640  27.357   3.318  1.00  0.63           H  
ATOM   1296 1HE2 GLN A  85       6.855  30.090   1.039  1.00  0.63           H  
ATOM   1297 2HE2 GLN A  85       7.277  29.586   2.644  1.00  0.63           H  
ATOM   1298  N   MET A  86       4.986  26.761   6.052  1.00  0.63           N  
ATOM   1299  CA  MET A  86       4.524  27.525   7.180  1.00  0.63           C  
ATOM   1300  C   MET A  86       5.330  28.796   7.328  1.00  0.63           C  
ATOM   1301  O   MET A  86       6.562  28.797   7.254  1.00  0.63           O  
ATOM   1302  CB  MET A  86       4.593  26.607   8.382  1.00  0.63           C  
ATOM   1303  CG  MET A  86       5.964  26.077   8.690  1.00  0.63           C  
ATOM   1304  SD  MET A  86       5.978  24.796   9.971  1.00  0.63           S  
ATOM   1305  CE  MET A  86       5.457  23.404   8.968  1.00  0.63           C  
ATOM   1306  H   MET A  86       5.977  26.552   5.944  1.00  0.63           H  
ATOM   1307  HA  MET A  86       3.490  27.812   7.017  1.00  0.63           H  
ATOM   1308 1HB  MET A  86       4.162  27.096   9.249  1.00  0.63           H  
ATOM   1309 2HB  MET A  86       3.995  25.743   8.163  1.00  0.63           H  
ATOM   1310 1HG  MET A  86       6.331  25.618   7.794  1.00  0.63           H  
ATOM   1311 2HG  MET A  86       6.632  26.867   8.947  1.00  0.63           H  
ATOM   1312 1HE  MET A  86       5.395  22.511   9.588  1.00  0.63           H  
ATOM   1313 2HE  MET A  86       4.493  23.608   8.522  1.00  0.63           H  
ATOM   1314 3HE  MET A  86       6.174  23.248   8.171  1.00  0.63           H  
ATOM   1315  N   THR A  87       4.614  29.893   7.555  1.00  0.64           N  
ATOM   1316  CA  THR A  87       5.209  31.214   7.659  1.00  0.64           C  
ATOM   1317  C   THR A  87       4.785  31.933   8.928  1.00  0.64           C  
ATOM   1318  O   THR A  87       3.822  31.534   9.581  1.00  0.64           O  
ATOM   1319  CB  THR A  87       4.799  32.041   6.412  1.00  0.64           C  
ATOM   1320  OG1 THR A  87       3.376  32.211   6.400  1.00  0.64           O  
ATOM   1321  CG2 THR A  87       5.224  31.317   5.120  1.00  0.64           C  
ATOM   1322  H   THR A  87       3.597  29.815   7.586  1.00  0.64           H  
ATOM   1323  HA  THR A  87       6.292  31.113   7.681  1.00  0.64           H  
ATOM   1324  HB  THR A  87       5.276  33.019   6.455  1.00  0.64           H  
ATOM   1325  HG1 THR A  87       2.943  31.335   6.446  1.00  0.64           H  
ATOM   1326 1HG2 THR A  87       4.928  31.913   4.258  1.00  0.64           H  
ATOM   1327 2HG2 THR A  87       6.300  31.184   5.114  1.00  0.64           H  
ATOM   1328 3HG2 THR A  87       4.737  30.349   5.063  1.00  0.64           H  
ATOM   1329  N   ASN A  88       5.492  33.017   9.276  1.00  0.66           N  
ATOM   1330  CA  ASN A  88       5.140  33.804  10.459  1.00  0.66           C  
ATOM   1331  C   ASN A  88       5.033  32.886  11.669  1.00  0.66           C  
ATOM   1332  O   ASN A  88       4.078  32.965  12.451  1.00  0.66           O  
ATOM   1333  CB  ASN A  88       3.857  34.583  10.228  1.00  0.66           C  
ATOM   1334  CG  ASN A  88       4.001  35.625   9.142  1.00  0.66           C  
ATOM   1335  OD1 ASN A  88       5.020  36.325   9.062  1.00  0.66           O  
ATOM   1336  ND2 ASN A  88       3.002  35.739   8.305  1.00  0.66           N  
ATOM   1337  H   ASN A  88       6.295  33.287   8.722  1.00  0.66           H  
ATOM   1338  HA  ASN A  88       5.948  34.510  10.662  1.00  0.66           H  
ATOM   1339 1HB  ASN A  88       3.047  33.907   9.958  1.00  0.66           H  
ATOM   1340 2HB  ASN A  88       3.568  35.080  11.153  1.00  0.66           H  
ATOM   1341 1HD2 ASN A  88       3.040  36.410   7.564  1.00  0.66           H  
ATOM   1342 2HD2 ASN A  88       2.196  35.151   8.403  1.00  0.66           H  
ATOM   1343  N   LEU A  89       6.027  32.009  11.787  1.00  0.67           N  
ATOM   1344  CA  LEU A  89       6.070  30.999  12.831  1.00  0.67           C  
ATOM   1345  C   LEU A  89       6.153  31.538  14.242  1.00  0.67           C  
ATOM   1346  O   LEU A  89       6.811  32.537  14.511  1.00  0.67           O  
ATOM   1347  CB  LEU A  89       7.247  30.072  12.550  1.00  0.67           C  
ATOM   1348  CG  LEU A  89       7.048  29.209  11.345  1.00  0.67           C  
ATOM   1349  CD1 LEU A  89       8.309  28.436  11.050  1.00  0.67           C  
ATOM   1350  CD2 LEU A  89       5.879  28.296  11.648  1.00  0.67           C  
ATOM   1351  H   LEU A  89       6.786  32.048  11.099  1.00  0.67           H  
ATOM   1352  HA  LEU A  89       5.153  30.415  12.762  1.00  0.67           H  
ATOM   1353 1HB  LEU A  89       8.147  30.679  12.397  1.00  0.67           H  
ATOM   1354 2HB  LEU A  89       7.399  29.439  13.410  1.00  0.67           H  
ATOM   1355  HG  LEU A  89       6.818  29.829  10.473  1.00  0.67           H  
ATOM   1356 1HD1 LEU A  89       8.177  27.809  10.187  1.00  0.67           H  
ATOM   1357 2HD1 LEU A  89       9.123  29.141  10.859  1.00  0.67           H  
ATOM   1358 3HD1 LEU A  89       8.550  27.819  11.908  1.00  0.67           H  
ATOM   1359 1HD2 LEU A  89       5.687  27.676  10.837  1.00  0.67           H  
ATOM   1360 2HD2 LEU A  89       6.111  27.685  12.521  1.00  0.67           H  
ATOM   1361 3HD2 LEU A  89       4.989  28.896  11.855  1.00  0.67           H  
ATOM   1362  N   LYS A  90       5.454  30.873  15.150  1.00  0.69           N  
ATOM   1363  CA  LYS A  90       5.481  31.249  16.554  1.00  0.69           C  
ATOM   1364  C   LYS A  90       6.107  30.116  17.363  1.00  0.69           C  
ATOM   1365  O   LYS A  90       6.098  28.980  16.911  1.00  0.69           O  
ATOM   1366  CB  LYS A  90       4.052  31.575  17.023  1.00  0.69           C  
ATOM   1367  CG  LYS A  90       3.411  32.712  16.230  1.00  0.69           C  
ATOM   1368  CD  LYS A  90       4.169  34.031  16.458  1.00  0.69           C  
ATOM   1369  CE  LYS A  90       3.517  35.196  15.722  1.00  0.69           C  
ATOM   1370  NZ  LYS A  90       4.291  36.466  15.894  1.00  0.69           N  
ATOM   1371  H   LYS A  90       4.872  30.075  14.857  1.00  0.69           H  
ATOM   1372  HA  LYS A  90       6.083  32.145  16.643  1.00  0.69           H  
ATOM   1373 1HB  LYS A  90       3.421  30.690  16.886  1.00  0.69           H  
ATOM   1374 2HB  LYS A  90       4.031  31.832  18.075  1.00  0.69           H  
ATOM   1375 1HG  LYS A  90       3.429  32.471  15.162  1.00  0.69           H  
ATOM   1376 2HG  LYS A  90       2.373  32.831  16.536  1.00  0.69           H  
ATOM   1377 1HD  LYS A  90       4.200  34.255  17.524  1.00  0.69           H  
ATOM   1378 2HD  LYS A  90       5.195  33.926  16.098  1.00  0.69           H  
ATOM   1379 1HE  LYS A  90       3.462  34.954  14.658  1.00  0.69           H  
ATOM   1380 2HE  LYS A  90       2.507  35.341  16.104  1.00  0.69           H  
ATOM   1381 1HZ  LYS A  90       3.835  37.213  15.390  1.00  0.69           H  
ATOM   1382 2HZ  LYS A  90       4.342  36.703  16.875  1.00  0.69           H  
ATOM   1383 3HZ  LYS A  90       5.226  36.334  15.528  1.00  0.69           H  
ATOM   1384  N   PRO A  91       6.663  30.358  18.559  1.00  0.69           N  
ATOM   1385  CA  PRO A  91       7.150  29.327  19.473  1.00  0.69           C  
ATOM   1386  C   PRO A  91       6.112  28.214  19.685  1.00  0.69           C  
ATOM   1387  O   PRO A  91       6.458  27.035  19.821  1.00  0.69           O  
ATOM   1388  CB  PRO A  91       7.397  30.136  20.746  1.00  0.69           C  
ATOM   1389  CG  PRO A  91       7.764  31.518  20.237  1.00  0.69           C  
ATOM   1390  CD  PRO A  91       6.876  31.740  19.033  1.00  0.69           C  
ATOM   1391  HA  PRO A  91       8.096  28.917  19.102  1.00  0.69           H  
ATOM   1392 1HB  PRO A  91       6.496  30.131  21.377  1.00  0.69           H  
ATOM   1393 2HB  PRO A  91       8.203  29.667  21.331  1.00  0.69           H  
ATOM   1394 1HG  PRO A  91       7.608  32.267  21.029  1.00  0.69           H  
ATOM   1395 2HG  PRO A  91       8.835  31.543  19.982  1.00  0.69           H  
ATOM   1396 1HD  PRO A  91       5.936  32.218  19.331  1.00  0.69           H  
ATOM   1397 2HD  PRO A  91       7.439  32.332  18.303  1.00  0.69           H  
ATOM   1398  N   GLU A  92       4.829  28.589  19.613  1.00  0.68           N  
ATOM   1399  CA  GLU A  92       3.677  27.703  19.778  1.00  0.68           C  
ATOM   1400  C   GLU A  92       3.585  26.645  18.677  1.00  0.68           C  
ATOM   1401  O   GLU A  92       2.900  25.635  18.835  1.00  0.68           O  
ATOM   1402  CB  GLU A  92       2.383  28.518  19.800  1.00  0.68           C  
ATOM   1403  CG  GLU A  92       2.237  29.426  21.018  1.00  0.68           C  
ATOM   1404  CD  GLU A  92       0.959  30.240  21.014  1.00  0.68           C  
ATOM   1405  OE1 GLU A  92       0.224  30.162  20.058  1.00  0.68           O  
ATOM   1406  OE2 GLU A  92       0.724  30.938  21.973  1.00  0.68           O  
ATOM   1407  H   GLU A  92       4.627  29.566  19.472  1.00  0.68           H  
ATOM   1408  HA  GLU A  92       3.780  27.186  20.733  1.00  0.68           H  
ATOM   1409 1HB  GLU A  92       2.336  29.142  18.905  1.00  0.68           H  
ATOM   1410 2HB  GLU A  92       1.527  27.843  19.774  1.00  0.68           H  
ATOM   1411 1HG  GLU A  92       2.262  28.812  21.918  1.00  0.68           H  
ATOM   1412 2HG  GLU A  92       3.094  30.101  21.049  1.00  0.68           H  
ATOM   1413  N   ASP A  93       4.260  26.883  17.552  1.00  0.66           N  
ATOM   1414  CA  ASP A  93       4.232  25.972  16.423  1.00  0.66           C  
ATOM   1415  C   ASP A  93       5.290  24.871  16.576  1.00  0.66           C  
ATOM   1416  O   ASP A  93       5.390  23.982  15.717  1.00  0.66           O  
ATOM   1417  CB  ASP A  93       4.446  26.751  15.108  1.00  0.66           C  
ATOM   1418  CG  ASP A  93       3.262  27.694  14.701  1.00  0.66           C  
ATOM   1419  OD1 ASP A  93       2.109  27.256  14.668  1.00  0.66           O  
ATOM   1420  OD2 ASP A  93       3.522  28.867  14.471  1.00  0.66           O  
ATOM   1421  H   ASP A  93       4.835  27.717  17.473  1.00  0.66           H  
ATOM   1422  HA  ASP A  93       3.257  25.496  16.396  1.00  0.66           H  
ATOM   1423 1HB  ASP A  93       5.347  27.351  15.196  1.00  0.66           H  
ATOM   1424 2HB  ASP A  93       4.616  26.047  14.296  1.00  0.66           H  
ATOM   1425  N   THR A  94       6.089  24.925  17.665  1.00  0.63           N  
ATOM   1426  CA  THR A  94       7.064  23.868  17.916  1.00  0.63           C  
ATOM   1427  C   THR A  94       6.305  22.566  18.122  1.00  0.63           C  
ATOM   1428  O   THR A  94       5.460  22.469  19.014  1.00  0.63           O  
ATOM   1429  CB  THR A  94       7.893  24.152  19.182  1.00  0.63           C  
ATOM   1430  OG1 THR A  94       8.613  25.398  19.042  1.00  0.63           O  
ATOM   1431  CG2 THR A  94       8.833  22.975  19.523  1.00  0.63           C  
ATOM   1432  H   THR A  94       6.013  25.683  18.344  1.00  0.63           H  
ATOM   1433  HA  THR A  94       7.716  23.777  17.054  1.00  0.63           H  
ATOM   1434  HB  THR A  94       7.204  24.272  20.018  1.00  0.63           H  
ATOM   1435  HG1 THR A  94       7.968  26.134  19.206  1.00  0.63           H  
ATOM   1436 1HG2 THR A  94       9.373  23.200  20.440  1.00  0.63           H  
ATOM   1437 2HG2 THR A  94       8.236  22.076  19.667  1.00  0.63           H  
ATOM   1438 3HG2 THR A  94       9.530  22.791  18.747  1.00  0.63           H  
ATOM   1439  N   ALA A  95       6.601  21.571  17.301  1.00  0.61           N  
ATOM   1440  CA  ALA A  95       5.861  20.312  17.359  1.00  0.61           C  
ATOM   1441  C   ALA A  95       6.412  19.282  16.401  1.00  0.61           C  
ATOM   1442  O   ALA A  95       7.197  19.606  15.506  1.00  0.61           O  
ATOM   1443  CB  ALA A  95       4.408  20.537  17.026  1.00  0.61           C  
ATOM   1444  H   ALA A  95       7.354  21.713  16.630  1.00  0.61           H  
ATOM   1445  HA  ALA A  95       5.948  19.911  18.366  1.00  0.61           H  
ATOM   1446 1HB  ALA A  95       3.885  19.596  17.077  1.00  0.61           H  
ATOM   1447 2HB  ALA A  95       3.935  21.238  17.701  1.00  0.61           H  
ATOM   1448 3HB  ALA A  95       4.374  20.927  16.024  1.00  0.61           H  
ATOM   1449  N   VAL A  96       5.949  18.047  16.548  1.00  0.59           N  
ATOM   1450  CA  VAL A  96       6.219  17.074  15.510  1.00  0.59           C  
ATOM   1451  C   VAL A  96       5.061  17.104  14.516  1.00  0.59           C  
ATOM   1452  O   VAL A  96       3.889  17.102  14.903  1.00  0.59           O  
ATOM   1453  CB  VAL A  96       6.414  15.657  16.059  1.00  0.59           C  
ATOM   1454  CG1 VAL A  96       6.627  14.673  14.885  1.00  0.59           C  
ATOM   1455  CG2 VAL A  96       7.613  15.643  16.958  1.00  0.59           C  
ATOM   1456  H   VAL A  96       5.354  17.795  17.338  1.00  0.59           H  
ATOM   1457  HA  VAL A  96       7.128  17.359  15.001  1.00  0.59           H  
ATOM   1458  HB  VAL A  96       5.522  15.350  16.610  1.00  0.59           H  
ATOM   1459 1HG1 VAL A  96       6.770  13.667  15.272  1.00  0.59           H  
ATOM   1460 2HG1 VAL A  96       5.768  14.681  14.223  1.00  0.59           H  
ATOM   1461 3HG1 VAL A  96       7.509  14.965  14.324  1.00  0.59           H  
ATOM   1462 1HG2 VAL A  96       7.763  14.641  17.351  1.00  0.59           H  
ATOM   1463 2HG2 VAL A  96       8.491  15.945  16.387  1.00  0.59           H  
ATOM   1464 3HG2 VAL A  96       7.460  16.337  17.784  1.00  0.59           H  
ATOM   1465  N   TYR A  97       5.385  17.207  13.242  1.00  0.59           N  
ATOM   1466  CA  TYR A  97       4.380  17.248  12.196  1.00  0.59           C  
ATOM   1467  C   TYR A  97       4.344  15.923  11.485  1.00  0.59           C  
ATOM   1468  O   TYR A  97       5.391  15.348  11.197  1.00  0.59           O  
ATOM   1469  CB  TYR A  97       4.700  18.372  11.230  1.00  0.59           C  
ATOM   1470  CG  TYR A  97       4.465  19.754  11.811  1.00  0.59           C  
ATOM   1471  CD1 TYR A  97       5.362  20.281  12.724  1.00  0.59           C  
ATOM   1472  CD2 TYR A  97       3.375  20.513  11.398  1.00  0.59           C  
ATOM   1473  CE1 TYR A  97       5.153  21.533  13.251  1.00  0.59           C  
ATOM   1474  CE2 TYR A  97       3.190  21.777  11.919  1.00  0.59           C  
ATOM   1475  CZ  TYR A  97       4.090  22.280  12.861  1.00  0.59           C  
ATOM   1476  OH  TYR A  97       3.921  23.537  13.432  1.00  0.59           O  
ATOM   1477  H   TYR A  97       6.372  17.229  13.000  1.00  0.59           H  
ATOM   1478  HA  TYR A  97       3.410  17.422  12.645  1.00  0.59           H  
ATOM   1479 1HB  TYR A  97       5.748  18.298  10.948  1.00  0.59           H  
ATOM   1480 2HB  TYR A  97       4.101  18.268  10.331  1.00  0.59           H  
ATOM   1481  HD1 TYR A  97       6.226  19.692  13.049  1.00  0.59           H  
ATOM   1482  HD2 TYR A  97       2.669  20.108  10.669  1.00  0.59           H  
ATOM   1483  HE1 TYR A  97       5.829  21.936  13.990  1.00  0.59           H  
ATOM   1484  HE2 TYR A  97       2.334  22.369  11.608  1.00  0.59           H  
ATOM   1485  HH  TYR A  97       4.540  23.634  14.208  1.00  0.59           H  
ATOM   1486  N   TYR A  98       3.149  15.449  11.171  1.00  0.61           N  
ATOM   1487  CA  TYR A  98       3.012  14.174  10.488  1.00  0.61           C  
ATOM   1488  C   TYR A  98       2.175  14.299   9.248  1.00  0.61           C  
ATOM   1489  O   TYR A  98       1.184  15.021   9.216  1.00  0.61           O  
ATOM   1490  CB  TYR A  98       2.313  13.138  11.375  1.00  0.61           C  
ATOM   1491  CG  TYR A  98       2.977  12.825  12.674  1.00  0.61           C  
ATOM   1492  CD1 TYR A  98       2.715  13.622  13.789  1.00  0.61           C  
ATOM   1493  CD2 TYR A  98       3.822  11.739  12.774  1.00  0.61           C  
ATOM   1494  CE1 TYR A  98       3.309  13.325  14.993  1.00  0.61           C  
ATOM   1495  CE2 TYR A  98       4.417  11.445  13.978  1.00  0.61           C  
ATOM   1496  CZ  TYR A  98       4.166  12.232  15.086  1.00  0.61           C  
ATOM   1497  OH  TYR A  98       4.774  11.935  16.287  1.00  0.61           O  
ATOM   1498  H   TYR A  98       2.329  15.987  11.436  1.00  0.61           H  
ATOM   1499  HA  TYR A  98       3.993  13.813  10.194  1.00  0.61           H  
ATOM   1500 1HB  TYR A  98       1.302  13.483  11.591  1.00  0.61           H  
ATOM   1501 2HB  TYR A  98       2.218  12.206  10.815  1.00  0.61           H  
ATOM   1502  HD1 TYR A  98       2.041  14.481  13.709  1.00  0.61           H  
ATOM   1503  HD2 TYR A  98       4.021  11.115  11.898  1.00  0.61           H  
ATOM   1504  HE1 TYR A  98       3.112  13.943  15.862  1.00  0.61           H  
ATOM   1505  HE2 TYR A  98       5.092  10.589  14.054  1.00  0.61           H  
ATOM   1506  HH  TYR A  98       5.370  11.190  16.168  1.00  0.61           H  
ATOM   1507  N   CYS A  99       2.544  13.520   8.257  1.00  0.66           N  
ATOM   1508  CA  CYS A  99       1.794  13.381   7.024  1.00  0.66           C  
ATOM   1509  C   CYS A  99       0.980  12.107   7.092  1.00  0.66           C  
ATOM   1510  O   CYS A  99       1.457  11.077   7.596  1.00  0.66           O  
ATOM   1511  CB  CYS A  99       2.721  13.348   5.836  1.00  0.66           C  
ATOM   1512  SG  CYS A  99       1.964  13.128   4.240  1.00  0.66           S  
ATOM   1513  H   CYS A  99       3.393  12.981   8.359  1.00  0.66           H  
ATOM   1514  HA  CYS A  99       1.120  14.230   6.916  1.00  0.66           H  
ATOM   1515 1HB  CYS A  99       3.289  14.270   5.819  1.00  0.66           H  
ATOM   1516 2HB  CYS A  99       3.426  12.535   5.973  1.00  0.66           H  
ATOM   1517  N   ALA A 100      -0.253  12.190   6.622  1.00  0.76           N  
ATOM   1518  CA  ALA A 100      -1.133  11.045   6.616  1.00  0.76           C  
ATOM   1519  C   ALA A 100      -1.979  10.993   5.355  1.00  0.76           C  
ATOM   1520  O   ALA A 100      -2.231  12.002   4.694  1.00  0.76           O  
ATOM   1521  CB  ALA A 100      -2.023  11.079   7.826  1.00  0.76           C  
ATOM   1522  H   ALA A 100      -0.590  13.086   6.280  1.00  0.76           H  
ATOM   1523  HA  ALA A 100      -0.519  10.154   6.646  1.00  0.76           H  
ATOM   1524 1HB  ALA A 100      -2.649  10.197   7.825  1.00  0.76           H  
ATOM   1525 2HB  ALA A 100      -1.415  11.092   8.709  1.00  0.76           H  
ATOM   1526 3HB  ALA A 100      -2.624  11.963   7.786  1.00  0.76           H  
ATOM   1527  N   LEU A 101      -2.433   9.792   5.033  1.00  0.93           N  
ATOM   1528  CA  LEU A 101      -3.244   9.578   3.848  1.00  0.93           C  
ATOM   1529  C   LEU A 101      -4.528   8.792   4.117  1.00  0.93           C  
ATOM   1530  O   LEU A 101      -4.541   7.754   4.801  1.00  0.93           O  
ATOM   1531  CB  LEU A 101      -2.375   8.861   2.797  1.00  0.93           C  
ATOM   1532  CG  LEU A 101      -2.987   8.538   1.449  1.00  0.93           C  
ATOM   1533  CD1 LEU A 101      -1.866   8.524   0.427  1.00  0.93           C  
ATOM   1534  CD2 LEU A 101      -3.664   7.168   1.512  1.00  0.93           C  
ATOM   1535  H   LEU A 101      -2.175   9.009   5.628  1.00  0.93           H  
ATOM   1536  HA  LEU A 101      -3.531  10.550   3.450  1.00  0.93           H  
ATOM   1537 1HB  LEU A 101      -1.505   9.486   2.602  1.00  0.93           H  
ATOM   1538 2HB  LEU A 101      -2.029   7.931   3.220  1.00  0.93           H  
ATOM   1539  HG  LEU A 101      -3.720   9.303   1.174  1.00  0.93           H  
ATOM   1540 1HD1 LEU A 101      -2.239   8.291  -0.555  1.00  0.93           H  
ATOM   1541 2HD1 LEU A 101      -1.371   9.460   0.401  1.00  0.93           H  
ATOM   1542 3HD1 LEU A 101      -1.171   7.806   0.708  1.00  0.93           H  
ATOM   1543 1HD2 LEU A 101      -4.092   6.920   0.559  1.00  0.93           H  
ATOM   1544 2HD2 LEU A 101      -2.923   6.423   1.773  1.00  0.93           H  
ATOM   1545 3HD2 LEU A 101      -4.449   7.176   2.260  1.00  0.93           H  
ATOM   1546  N   ASP A 102      -5.610   9.336   3.561  1.00  1.22           N  
ATOM   1547  CA  ASP A 102      -6.953   8.773   3.587  1.00  1.22           C  
ATOM   1548  C   ASP A 102      -7.349   8.295   2.200  1.00  1.22           C  
ATOM   1549  O   ASP A 102      -7.401   9.089   1.255  1.00  1.22           O  
ATOM   1550  CB  ASP A 102      -7.998   9.758   4.117  1.00  1.22           C  
ATOM   1551  CG  ASP A 102      -9.413   9.120   4.225  1.00  1.22           C  
ATOM   1552  OD1 ASP A 102      -9.582   8.025   3.742  1.00  1.22           O  
ATOM   1553  OD2 ASP A 102     -10.284   9.712   4.812  1.00  1.22           O  
ATOM   1554  H   ASP A 102      -5.489  10.218   3.058  1.00  1.22           H  
ATOM   1555  HA  ASP A 102      -6.948   7.902   4.240  1.00  1.22           H  
ATOM   1556 1HB  ASP A 102      -7.705  10.095   5.103  1.00  1.22           H  
ATOM   1557 2HB  ASP A 102      -8.047  10.632   3.467  1.00  1.22           H  
ATOM   1558  N   ARG A 103      -7.548   6.985   2.037  1.00  1.66           N  
ATOM   1559  CA  ARG A 103      -7.900   6.442   0.726  1.00  1.66           C  
ATOM   1560  C   ARG A 103      -9.275   6.923   0.193  1.00  1.66           C  
ATOM   1561  O   ARG A 103      -9.593   6.740  -0.986  1.00  1.66           O  
ATOM   1562  CB  ARG A 103      -7.909   4.931   0.772  1.00  1.66           C  
ATOM   1563  CG  ARG A 103      -6.553   4.281   0.955  1.00  1.66           C  
ATOM   1564  CD  ARG A 103      -6.695   2.821   1.143  1.00  1.66           C  
ATOM   1565  NE  ARG A 103      -7.327   2.534   2.420  1.00  1.66           N  
ATOM   1566  CZ  ARG A 103      -7.677   1.311   2.871  1.00  1.66           C  
ATOM   1567  NH1 ARG A 103      -7.462   0.245   2.123  1.00  1.66           N  
ATOM   1568  NH2 ARG A 103      -8.236   1.178   4.072  1.00  1.66           N  
ATOM   1569  H   ARG A 103      -7.498   6.343   2.848  1.00  1.66           H  
ATOM   1570  HA  ARG A 103      -7.125   6.755   0.043  1.00  1.66           H  
ATOM   1571 1HB  ARG A 103      -8.539   4.608   1.603  1.00  1.66           H  
ATOM   1572 2HB  ARG A 103      -8.347   4.544  -0.145  1.00  1.66           H  
ATOM   1573 1HG  ARG A 103      -5.919   4.467   0.099  1.00  1.66           H  
ATOM   1574 2HG  ARG A 103      -6.086   4.696   1.853  1.00  1.66           H  
ATOM   1575 1HD  ARG A 103      -7.320   2.411   0.352  1.00  1.66           H  
ATOM   1576 2HD  ARG A 103      -5.720   2.342   1.121  1.00  1.66           H  
ATOM   1577  HE  ARG A 103      -7.518   3.343   3.037  1.00  1.66           H  
ATOM   1578 1HH1 ARG A 103      -7.037   0.345   1.213  1.00  1.66           H  
ATOM   1579 2HH1 ARG A 103      -7.723  -0.670   2.461  1.00  1.66           H  
ATOM   1580 1HH2 ARG A 103      -8.389   2.012   4.677  1.00  1.66           H  
ATOM   1581 2HH2 ARG A 103      -8.494   0.270   4.411  1.00  1.66           H  
ATOM   1582  N   GLU A 104     -10.118   7.458   1.076  1.00  2.27           N  
ATOM   1583  CA  GLU A 104     -11.450   7.936   0.724  1.00  2.27           C  
ATOM   1584  C   GLU A 104     -11.528   9.469   0.727  1.00  2.27           C  
ATOM   1585  O   GLU A 104     -10.607  10.158   1.157  1.00  2.27           O  
ATOM   1586  CB  GLU A 104     -12.491   7.317   1.663  1.00  2.27           C  
ATOM   1587  CG  GLU A 104     -12.551   5.779   1.570  1.00  2.27           C  
ATOM   1588  CD  GLU A 104     -13.608   5.130   2.444  1.00  2.27           C  
ATOM   1589  OE1 GLU A 104     -14.297   5.827   3.136  1.00  2.27           O  
ATOM   1590  OE2 GLU A 104     -13.716   3.927   2.408  1.00  2.27           O  
ATOM   1591  H   GLU A 104      -9.809   7.577   2.044  1.00  2.27           H  
ATOM   1592  HA  GLU A 104     -11.672   7.603  -0.290  1.00  2.27           H  
ATOM   1593 1HB  GLU A 104     -12.244   7.585   2.693  1.00  2.27           H  
ATOM   1594 2HB  GLU A 104     -13.478   7.716   1.440  1.00  2.27           H  
ATOM   1595 1HG  GLU A 104     -12.737   5.503   0.533  1.00  2.27           H  
ATOM   1596 2HG  GLU A 104     -11.573   5.383   1.847  1.00  2.27           H  
ATOM   1597  N   GLY A 105     -12.661  10.006   0.264  1.00  3.01           N  
ATOM   1598  CA  GLY A 105     -12.859  11.457   0.157  1.00  3.01           C  
ATOM   1599  C   GLY A 105     -13.334  12.144   1.446  1.00  3.01           C  
ATOM   1600  O   GLY A 105     -13.783  13.297   1.410  1.00  3.01           O  
ATOM   1601  H   GLY A 105     -13.393   9.390  -0.057  1.00  3.01           H  
ATOM   1602 1HA  GLY A 105     -11.918  11.908  -0.164  1.00  3.01           H  
ATOM   1603 2HA  GLY A 105     -13.577  11.653  -0.638  1.00  3.01           H  
ATOM   1604  N   PHE A 106     -13.261  11.431   2.569  1.00  3.73           N  
ATOM   1605  CA  PHE A 106     -13.692  11.938   3.870  1.00  3.73           C  
ATOM   1606  C   PHE A 106     -12.701  12.927   4.449  1.00  3.73           C  
ATOM   1607  O   PHE A 106     -11.507  12.853   4.205  1.00  3.73           O  
ATOM   1608  CB  PHE A 106     -13.929  10.801   4.848  1.00  3.73           C  
ATOM   1609  CG  PHE A 106     -15.196  10.070   4.581  1.00  3.73           C  
ATOM   1610  CD1 PHE A 106     -15.198   8.832   3.981  1.00  3.73           C  
ATOM   1611  CD2 PHE A 106     -16.412  10.642   4.933  1.00  3.73           C  
ATOM   1612  CE1 PHE A 106     -16.384   8.169   3.733  1.00  3.73           C  
ATOM   1613  CE2 PHE A 106     -17.600   9.985   4.689  1.00  3.73           C  
ATOM   1614  CZ  PHE A 106     -17.585   8.743   4.087  1.00  3.73           C  
ATOM   1615  H   PHE A 106     -12.863  10.500   2.518  1.00  3.73           H  
ATOM   1616  HA  PHE A 106     -14.641  12.461   3.733  1.00  3.73           H  
ATOM   1617 1HB  PHE A 106     -13.097  10.087   4.778  1.00  3.73           H  
ATOM   1618 2HB  PHE A 106     -13.946  11.175   5.854  1.00  3.73           H  
ATOM   1619  HD1 PHE A 106     -14.250   8.370   3.703  1.00  3.73           H  
ATOM   1620  HD2 PHE A 106     -16.420  11.622   5.406  1.00  3.73           H  
ATOM   1621  HE1 PHE A 106     -16.362   7.184   3.259  1.00  3.73           H  
ATOM   1622  HE2 PHE A 106     -18.548  10.444   4.969  1.00  3.73           H  
ATOM   1623  HZ  PHE A 106     -18.519   8.218   3.891  1.00  3.73           H  
ATOM   1624  N   VAL A 107     -13.203  13.856   5.235  1.00  4.17           N  
ATOM   1625  CA  VAL A 107     -12.385  14.919   5.788  1.00  4.17           C  
ATOM   1626  C   VAL A 107     -12.139  14.774   7.282  1.00  4.17           C  
ATOM   1627  O   VAL A 107     -12.126  15.762   8.018  1.00  4.17           O  
ATOM   1628  CB  VAL A 107     -13.084  16.237   5.511  1.00  4.17           C  
ATOM   1629  CG1 VAL A 107     -13.165  16.442   4.000  1.00  4.17           C  
ATOM   1630  CG2 VAL A 107     -14.456  16.211   6.137  1.00  4.17           C  
ATOM   1631  H   VAL A 107     -14.194  13.855   5.431  1.00  4.17           H  
ATOM   1632  HA  VAL A 107     -11.422  14.916   5.274  1.00  4.17           H  
ATOM   1633  HB  VAL A 107     -12.507  17.043   5.941  1.00  4.17           H  
ATOM   1634 1HG1 VAL A 107     -13.651  17.392   3.785  1.00  4.17           H  
ATOM   1635 2HG1 VAL A 107     -12.172  16.437   3.577  1.00  4.17           H  
ATOM   1636 3HG1 VAL A 107     -13.740  15.632   3.552  1.00  4.17           H  
ATOM   1637 1HG2 VAL A 107     -14.963  17.154   5.948  1.00  4.17           H  
ATOM   1638 2HG2 VAL A 107     -15.035  15.394   5.708  1.00  4.17           H  
ATOM   1639 3HG2 VAL A 107     -14.357  16.061   7.215  1.00  4.17           H  
ATOM   1640  N   PHE A 108     -11.997  13.534   7.735  1.00  4.12           N  
ATOM   1641  CA  PHE A 108     -11.813  13.282   9.154  1.00  4.12           C  
ATOM   1642  C   PHE A 108     -10.546  12.476   9.439  1.00  4.12           C  
ATOM   1643  O   PHE A 108     -10.147  11.611   8.659  1.00  4.12           O  
ATOM   1644  CB  PHE A 108     -13.028  12.521   9.678  1.00  4.12           C  
ATOM   1645  CG  PHE A 108     -14.322  13.257   9.420  1.00  4.12           C  
ATOM   1646  CD1 PHE A 108     -15.068  12.966   8.281  1.00  4.12           C  
ATOM   1647  CD2 PHE A 108     -14.776  14.247  10.268  1.00  4.12           C  
ATOM   1648  CE1 PHE A 108     -16.239  13.636   8.005  1.00  4.12           C  
ATOM   1649  CE2 PHE A 108     -15.949  14.925   9.993  1.00  4.12           C  
ATOM   1650  CZ  PHE A 108     -16.681  14.617   8.862  1.00  4.12           C  
ATOM   1651  H   PHE A 108     -12.003  12.767   7.076  1.00  4.12           H  
ATOM   1652  HA  PHE A 108     -11.736  14.238   9.674  1.00  4.12           H  
ATOM   1653 1HB  PHE A 108     -13.086  11.543   9.202  1.00  4.12           H  
ATOM   1654 2HB  PHE A 108     -12.930  12.361  10.751  1.00  4.12           H  
ATOM   1655  HD1 PHE A 108     -14.718  12.199   7.613  1.00  4.12           H  
ATOM   1656  HD2 PHE A 108     -14.198  14.496  11.157  1.00  4.12           H  
ATOM   1657  HE1 PHE A 108     -16.816  13.395   7.114  1.00  4.12           H  
ATOM   1658  HE2 PHE A 108     -16.296  15.705  10.668  1.00  4.12           H  
ATOM   1659  HZ  PHE A 108     -17.606  15.154   8.649  1.00  4.12           H  
ATOM   1660  N   GLU A 109      -9.968  12.680  10.623  1.00  3.62           N  
ATOM   1661  CA  GLU A 109      -8.785  11.930  11.067  1.00  3.62           C  
ATOM   1662  C   GLU A 109      -9.022  10.421  11.087  1.00  3.62           C  
ATOM   1663  O   GLU A 109      -8.101   9.629  10.910  1.00  3.62           O  
ATOM   1664  CB  GLU A 109      -8.309  12.375  12.441  1.00  3.62           C  
ATOM   1665  CG  GLU A 109      -6.992  11.714  12.861  1.00  3.62           C  
ATOM   1666  CD  GLU A 109      -6.448  12.235  14.156  1.00  3.62           C  
ATOM   1667  OE1 GLU A 109      -7.071  13.091  14.732  1.00  3.62           O  
ATOM   1668  OE2 GLU A 109      -5.407  11.779  14.572  1.00  3.62           O  
ATOM   1669  H   GLU A 109     -10.342  13.400  11.227  1.00  3.62           H  
ATOM   1670  HA  GLU A 109      -7.980  12.133  10.363  1.00  3.62           H  
ATOM   1671 1HB  GLU A 109      -8.173  13.454  12.452  1.00  3.62           H  
ATOM   1672 2HB  GLU A 109      -9.065  12.128  13.187  1.00  3.62           H  
ATOM   1673 1HG  GLU A 109      -7.160  10.641  12.958  1.00  3.62           H  
ATOM   1674 2HG  GLU A 109      -6.256  11.860  12.073  1.00  3.62           H  
ATOM   1675  N   GLN A 110     -10.267  10.023  11.311  1.00  2.90           N  
ATOM   1676  CA  GLN A 110     -10.641   8.618  11.385  1.00  2.90           C  
ATOM   1677  C   GLN A 110     -10.340   7.868  10.082  1.00  2.90           C  
ATOM   1678  O   GLN A 110     -10.219   6.643  10.084  1.00  2.90           O  
ATOM   1679  CB  GLN A 110     -12.131   8.493  11.710  1.00  2.90           C  
ATOM   1680  CG  GLN A 110     -12.499   8.932  13.118  1.00  2.90           C  
ATOM   1681  CD  GLN A 110     -13.993   8.833  13.393  1.00  2.90           C  
ATOM   1682  OE1 GLN A 110     -14.818   8.908  12.478  1.00  2.90           O  
ATOM   1683  NE2 GLN A 110     -14.347   8.661  14.663  1.00  2.90           N  
ATOM   1684  H   GLN A 110     -10.976  10.726  11.439  1.00  2.90           H  
ATOM   1685  HA  GLN A 110     -10.065   8.153  12.184  1.00  2.90           H  
ATOM   1686 1HB  GLN A 110     -12.706   9.096  11.006  1.00  2.90           H  
ATOM   1687 2HB  GLN A 110     -12.444   7.456  11.584  1.00  2.90           H  
ATOM   1688 1HG  GLN A 110     -11.977   8.296  13.832  1.00  2.90           H  
ATOM   1689 2HG  GLN A 110     -12.195   9.970  13.251  1.00  2.90           H  
ATOM   1690 1HE2 GLN A 110     -15.315   8.589  14.907  1.00  2.90           H  
ATOM   1691 2HE2 GLN A 110     -13.647   8.605  15.375  1.00  2.90           H  
ATOM   1692  N   GLY A 111     -10.249   8.592   8.960  1.00  2.19           N  
ATOM   1693  CA  GLY A 111      -9.960   7.979   7.668  1.00  2.19           C  
ATOM   1694  C   GLY A 111      -8.451   7.893   7.395  1.00  2.19           C  
ATOM   1695  O   GLY A 111      -8.008   7.407   6.357  1.00  2.19           O  
ATOM   1696  H   GLY A 111     -10.337   9.607   8.993  1.00  2.19           H  
ATOM   1697 1HA  GLY A 111     -10.396   6.982   7.629  1.00  2.19           H  
ATOM   1698 2HA  GLY A 111     -10.441   8.563   6.888  1.00  2.19           H  
ATOM   1699  N   MET A 112      -7.629   8.333   8.330  1.00  1.63           N  
ATOM   1700  CA  MET A 112      -6.204   8.326   8.066  1.00  1.63           C  
ATOM   1701  C   MET A 112      -5.633   6.926   8.183  1.00  1.63           C  
ATOM   1702  O   MET A 112      -5.243   6.458   9.262  1.00  1.63           O  
ATOM   1703  CB  MET A 112      -5.515   9.330   8.943  1.00  1.63           C  
ATOM   1704  CG  MET A 112      -5.964  10.715   8.649  1.00  1.63           C  
ATOM   1705  SD  MET A 112      -5.513  11.254   7.003  1.00  1.63           S  
ATOM   1706  CE  MET A 112      -6.793  12.457   6.719  1.00  1.63           C  
ATOM   1707  H   MET A 112      -7.975   8.709   9.211  1.00  1.63           H  
ATOM   1708  HA  MET A 112      -6.047   8.642   7.034  1.00  1.63           H  
ATOM   1709 1HB  MET A 112      -5.738   9.116   9.985  1.00  1.63           H  
ATOM   1710 2HB  MET A 112      -4.449   9.264   8.804  1.00  1.63           H  
ATOM   1711 1HG  MET A 112      -7.046  10.757   8.730  1.00  1.63           H  
ATOM   1712 2HG  MET A 112      -5.536  11.383   9.378  1.00  1.63           H  
ATOM   1713 1HE  MET A 112      -6.671  12.892   5.725  1.00  1.63           H  
ATOM   1714 2HE  MET A 112      -7.774  11.970   6.784  1.00  1.63           H  
ATOM   1715 3HE  MET A 112      -6.734  13.241   7.471  1.00  1.63           H  
ATOM   1716  N   ASP A 113      -5.590   6.266   7.030  1.00  1.23           N  
ATOM   1717  CA  ASP A 113      -5.222   4.868   6.893  1.00  1.23           C  
ATOM   1718  C   ASP A 113      -3.718   4.695   6.985  1.00  1.23           C  
ATOM   1719  O   ASP A 113      -3.230   3.714   7.553  1.00  1.23           O  
ATOM   1720  CB  ASP A 113      -5.630   4.364   5.503  1.00  1.23           C  
ATOM   1721  CG  ASP A 113      -7.108   4.243   5.188  1.00  1.23           C  
ATOM   1722  OD1 ASP A 113      -7.814   3.541   5.880  1.00  1.23           O  
ATOM   1723  OD2 ASP A 113      -7.521   4.797   4.169  1.00  1.23           O  
ATOM   1724  H   ASP A 113      -5.897   6.782   6.203  1.00  1.23           H  
ATOM   1725  HA  ASP A 113      -5.705   4.289   7.682  1.00  1.23           H  
ATOM   1726 1HB  ASP A 113      -5.219   5.053   4.772  1.00  1.23           H  
ATOM   1727 2HB  ASP A 113      -5.163   3.397   5.330  1.00  1.23           H  
ATOM   1728  N   PHE A 114      -2.977   5.659   6.441  1.00  0.97           N  
ATOM   1729  CA  PHE A 114      -1.529   5.556   6.477  1.00  0.97           C  
ATOM   1730  C   PHE A 114      -0.924   6.787   7.098  1.00  0.97           C  
ATOM   1731  O   PHE A 114      -1.360   7.908   6.841  1.00  0.97           O  
ATOM   1732  CB  PHE A 114      -0.962   5.388   5.077  1.00  0.97           C  
ATOM   1733  CG  PHE A 114      -1.474   4.180   4.403  1.00  0.97           C  
ATOM   1734  CD1 PHE A 114      -2.664   4.248   3.713  1.00  0.97           C  
ATOM   1735  CD2 PHE A 114      -0.800   2.980   4.446  1.00  0.97           C  
ATOM   1736  CE1 PHE A 114      -3.179   3.152   3.071  1.00  0.97           C  
ATOM   1737  CE2 PHE A 114      -1.315   1.866   3.807  1.00  0.97           C  
ATOM   1738  CZ  PHE A 114      -2.510   1.957   3.114  1.00  0.97           C  
ATOM   1739  H   PHE A 114      -3.441   6.443   5.979  1.00  0.97           H  
ATOM   1740  HA  PHE A 114      -1.247   4.695   7.083  1.00  0.97           H  
ATOM   1741 1HB  PHE A 114      -1.206   6.248   4.472  1.00  0.97           H  
ATOM   1742 2HB  PHE A 114       0.123   5.317   5.129  1.00  0.97           H  
ATOM   1743  HD1 PHE A 114      -3.196   5.200   3.684  1.00  0.97           H  
ATOM   1744  HD2 PHE A 114       0.147   2.913   4.988  1.00  0.97           H  
ATOM   1745  HE1 PHE A 114      -4.113   3.236   2.537  1.00  0.97           H  
ATOM   1746  HE2 PHE A 114      -0.778   0.921   3.846  1.00  0.97           H  
ATOM   1747  HZ  PHE A 114      -2.915   1.084   2.608  1.00  0.97           H  
ATOM   1748  N   TRP A 115       0.114   6.571   7.880  1.00  0.81           N  
ATOM   1749  CA  TRP A 115       0.866   7.642   8.512  1.00  0.81           C  
ATOM   1750  C   TRP A 115       2.331   7.445   8.233  1.00  0.81           C  
ATOM   1751  O   TRP A 115       2.796   6.309   8.119  1.00  0.81           O  
ATOM   1752  CB  TRP A 115       0.618   7.650  10.022  1.00  0.81           C  
ATOM   1753  CG  TRP A 115      -0.808   7.997  10.397  1.00  0.81           C  
ATOM   1754  CD1 TRP A 115      -1.899   7.172  10.331  1.00  0.81           C  
ATOM   1755  CD2 TRP A 115      -1.283   9.246  10.957  1.00  0.81           C  
ATOM   1756  NE1 TRP A 115      -3.014   7.823  10.768  1.00  0.81           N  
ATOM   1757  CE2 TRP A 115      -2.657   9.101  11.168  1.00  0.81           C  
ATOM   1758  CE3 TRP A 115      -0.658  10.457  11.295  1.00  0.81           C  
ATOM   1759  CZ2 TRP A 115      -3.429  10.127  11.699  1.00  0.81           C  
ATOM   1760  CZ3 TRP A 115      -1.430  11.474  11.830  1.00  0.81           C  
ATOM   1761  CH2 TRP A 115      -2.783  11.310  12.026  1.00  0.81           C  
ATOM   1762  H   TRP A 115       0.403   5.617   8.051  1.00  0.81           H  
ATOM   1763  HA  TRP A 115       0.560   8.599   8.093  1.00  0.81           H  
ATOM   1764 1HB  TRP A 115       0.861   6.673  10.437  1.00  0.81           H  
ATOM   1765 2HB  TRP A 115       1.286   8.378  10.489  1.00  0.81           H  
ATOM   1766  HD1 TRP A 115      -1.890   6.146   9.963  1.00  0.81           H  
ATOM   1767  HE1 TRP A 115      -3.954   7.385  10.773  1.00  0.81           H  
ATOM   1768  HE3 TRP A 115       0.412  10.589  11.139  1.00  0.81           H  
ATOM   1769  HZ2 TRP A 115      -4.503  10.025  11.870  1.00  0.81           H  
ATOM   1770  HZ3 TRP A 115      -0.940  12.402  12.092  1.00  0.81           H  
ATOM   1771  HH2 TRP A 115      -3.368  12.128  12.453  1.00  0.81           H  
ATOM   1772  N   GLY A 116       3.052   8.543   8.165  1.00  0.72           N  
ATOM   1773  CA  GLY A 116       4.491   8.505   7.991  1.00  0.72           C  
ATOM   1774  C   GLY A 116       5.223   8.450   9.330  1.00  0.72           C  
ATOM   1775  O   GLY A 116       4.752   7.833  10.288  1.00  0.72           O  
ATOM   1776  H   GLY A 116       2.577   9.447   8.200  1.00  0.72           H  
ATOM   1777 1HA  GLY A 116       4.768   7.641   7.385  1.00  0.72           H  
ATOM   1778 2HA  GLY A 116       4.803   9.380   7.440  1.00  0.72           H  
ATOM   1779  N   LYS A 117       6.399   9.060   9.366  1.00  0.67           N  
ATOM   1780  CA  LYS A 117       7.288   9.040  10.527  1.00  0.67           C  
ATOM   1781  C   LYS A 117       7.206  10.346  11.317  1.00  0.67           C  
ATOM   1782  O   LYS A 117       7.308  10.356  12.546  1.00  0.67           O  
ATOM   1783  CB  LYS A 117       8.732   8.833  10.068  1.00  0.67           C  
ATOM   1784  CG  LYS A 117       9.015   7.488   9.412  1.00  0.67           C  
ATOM   1785  CD  LYS A 117      10.485   7.379   9.026  1.00  0.67           C  
ATOM   1786  CE  LYS A 117      10.804   6.042   8.379  1.00  0.67           C  
ATOM   1787  NZ  LYS A 117      12.241   5.945   7.992  1.00  0.67           N  
ATOM   1788  H   LYS A 117       6.664   9.591   8.544  1.00  0.67           H  
ATOM   1789  HA  LYS A 117       6.990   8.224  11.184  1.00  0.67           H  
ATOM   1790 1HB  LYS A 117       8.995   9.624   9.357  1.00  0.67           H  
ATOM   1791 2HB  LYS A 117       9.395   8.937  10.925  1.00  0.67           H  
ATOM   1792 1HG  LYS A 117       8.758   6.678  10.096  1.00  0.67           H  
ATOM   1793 2HG  LYS A 117       8.400   7.393   8.513  1.00  0.67           H  
ATOM   1794 1HD  LYS A 117      10.728   8.178   8.322  1.00  0.67           H  
ATOM   1795 2HD  LYS A 117      11.102   7.501   9.916  1.00  0.67           H  
ATOM   1796 1HE  LYS A 117      10.572   5.240   9.077  1.00  0.67           H  
ATOM   1797 2HE  LYS A 117      10.190   5.923   7.484  1.00  0.67           H  
ATOM   1798 1HZ  LYS A 117      12.413   5.046   7.566  1.00  0.67           H  
ATOM   1799 2HZ  LYS A 117      12.465   6.680   7.334  1.00  0.67           H  
ATOM   1800 3HZ  LYS A 117      12.819   6.044   8.815  1.00  0.67           H  
ATOM   1801  N   GLY A 118       7.025  11.445  10.594  1.00  0.63           N  
ATOM   1802  CA  GLY A 118       6.947  12.774  11.167  1.00  0.63           C  
ATOM   1803  C   GLY A 118       8.274  13.517  11.212  1.00  0.63           C  
ATOM   1804  O   GLY A 118       9.353  12.917  11.191  1.00  0.63           O  
ATOM   1805  H   GLY A 118       6.925  11.368   9.584  1.00  0.63           H  
ATOM   1806 1HA  GLY A 118       6.263  13.334  10.546  1.00  0.63           H  
ATOM   1807 2HA  GLY A 118       6.514  12.733  12.163  1.00  0.63           H  
ATOM   1808  N   THR A 119       8.173  14.843  11.280  1.00  0.62           N  
ATOM   1809  CA  THR A 119       9.332  15.725  11.338  1.00  0.62           C  
ATOM   1810  C   THR A 119       9.252  16.637  12.546  1.00  0.62           C  
ATOM   1811  O   THR A 119       8.171  17.074  12.923  1.00  0.62           O  
ATOM   1812  CB  THR A 119       9.375  16.613  10.087  1.00  0.62           C  
ATOM   1813  OG1 THR A 119       8.174  17.382  10.048  1.00  0.62           O  
ATOM   1814  CG2 THR A 119       9.483  15.798   8.841  1.00  0.62           C  
ATOM   1815  H   THR A 119       7.233  15.232  11.283  1.00  0.62           H  
ATOM   1816  HA  THR A 119      10.239  15.128  11.408  1.00  0.62           H  
ATOM   1817  HB  THR A 119      10.223  17.287  10.153  1.00  0.62           H  
ATOM   1818  HG1 THR A 119       7.425  16.787   9.914  1.00  0.62           H  
ATOM   1819 1HG2 THR A 119       9.492  16.450   7.973  1.00  0.62           H  
ATOM   1820 2HG2 THR A 119      10.396  15.205   8.861  1.00  0.62           H  
ATOM   1821 3HG2 THR A 119       8.632  15.147   8.794  1.00  0.62           H  
ATOM   1822  N   GLN A 120      10.395  17.009  13.102  1.00  0.61           N  
ATOM   1823  CA  GLN A 120      10.387  17.939  14.227  1.00  0.61           C  
ATOM   1824  C   GLN A 120      10.685  19.363  13.800  1.00  0.61           C  
ATOM   1825  O   GLN A 120      11.714  19.627  13.168  1.00  0.61           O  
ATOM   1826  CB  GLN A 120      11.398  17.510  15.298  1.00  0.61           C  
ATOM   1827  CG  GLN A 120      11.524  18.478  16.525  1.00  0.61           C  
ATOM   1828  CD  GLN A 120      10.324  18.474  17.516  1.00  0.61           C  
ATOM   1829  OE1 GLN A 120       9.968  17.422  18.061  1.00  0.61           O  
ATOM   1830  NE2 GLN A 120       9.728  19.633  17.779  1.00  0.61           N  
ATOM   1831  H   GLN A 120      11.268  16.634  12.760  1.00  0.61           H  
ATOM   1832  HA  GLN A 120       9.396  17.936  14.677  1.00  0.61           H  
ATOM   1833 1HB  GLN A 120      11.119  16.530  15.681  1.00  0.61           H  
ATOM   1834 2HB  GLN A 120      12.385  17.418  14.846  1.00  0.61           H  
ATOM   1835 1HG  GLN A 120      12.413  18.196  17.085  1.00  0.61           H  
ATOM   1836 2HG  GLN A 120      11.642  19.500  16.153  1.00  0.61           H  
ATOM   1837 1HE2 GLN A 120       8.978  19.657  18.429  1.00  0.61           H  
ATOM   1838 2HE2 GLN A 120      10.041  20.489  17.339  1.00  0.61           H  
ATOM   1839  N   VAL A 121       9.790  20.266  14.159  1.00  0.63           N  
ATOM   1840  CA  VAL A 121       9.966  21.686  13.913  1.00  0.63           C  
ATOM   1841  C   VAL A 121      10.110  22.406  15.232  1.00  0.63           C  
ATOM   1842  O   VAL A 121       9.262  22.264  16.119  1.00  0.63           O  
ATOM   1843  CB  VAL A 121       8.762  22.275  13.163  1.00  0.63           C  
ATOM   1844  CG1 VAL A 121       8.921  23.800  13.003  1.00  0.63           C  
ATOM   1845  CG2 VAL A 121       8.625  21.586  11.775  1.00  0.63           C  
ATOM   1846  H   VAL A 121       8.941  19.958  14.640  1.00  0.63           H  
ATOM   1847  HA  VAL A 121      10.873  21.843  13.326  1.00  0.63           H  
ATOM   1848  HB  VAL A 121       7.887  22.103  13.737  1.00  0.63           H  
ATOM   1849 1HG1 VAL A 121       8.056  24.210  12.477  1.00  0.63           H  
ATOM   1850 2HG1 VAL A 121       8.991  24.257  13.987  1.00  0.63           H  
ATOM   1851 3HG1 VAL A 121       9.812  24.017  12.462  1.00  0.63           H  
ATOM   1852 1HG2 VAL A 121       7.759  21.994  11.249  1.00  0.63           H  
ATOM   1853 2HG2 VAL A 121       9.523  21.766  11.188  1.00  0.63           H  
ATOM   1854 3HG2 VAL A 121       8.490  20.509  11.906  1.00  0.63           H  
ATOM   1855  N   THR A 122      11.187  23.164  15.372  1.00  0.68           N  
ATOM   1856  CA  THR A 122      11.394  23.928  16.589  1.00  0.68           C  
ATOM   1857  C   THR A 122      11.461  25.393  16.250  1.00  0.68           C  
ATOM   1858  O   THR A 122      12.166  25.780  15.317  1.00  0.68           O  
ATOM   1859  CB  THR A 122      12.670  23.490  17.354  1.00  0.68           C  
ATOM   1860  OG1 THR A 122      12.568  22.107  17.722  1.00  0.68           O  
ATOM   1861  CG2 THR A 122      12.825  24.331  18.618  1.00  0.68           C  
ATOM   1862  H   THR A 122      11.868  23.215  14.610  1.00  0.68           H  
ATOM   1863  HA  THR A 122      10.542  23.808  17.232  1.00  0.68           H  
ATOM   1864  HB  THR A 122      13.544  23.625  16.717  1.00  0.68           H  
ATOM   1865  HG1 THR A 122      13.295  21.883  18.311  1.00  0.68           H  
ATOM   1866 1HG2 THR A 122      13.720  24.019  19.153  1.00  0.68           H  
ATOM   1867 2HG2 THR A 122      12.912  25.384  18.359  1.00  0.68           H  
ATOM   1868 3HG2 THR A 122      11.952  24.190  19.256  1.00  0.68           H  
ATOM   1869  N   VAL A 123      10.709  26.211  16.982  1.00  0.77           N  
ATOM   1870  CA  VAL A 123      10.745  27.637  16.719  1.00  0.77           C  
ATOM   1871  C   VAL A 123      11.260  28.364  17.962  1.00  0.77           C  
ATOM   1872  O   VAL A 123      10.659  28.281  19.036  1.00  0.77           O  
ATOM   1873  CB  VAL A 123       9.348  28.145  16.340  1.00  0.77           C  
ATOM   1874  CG1 VAL A 123       9.414  29.619  16.052  1.00  0.77           C  
ATOM   1875  CG2 VAL A 123       8.794  27.368  15.152  1.00  0.77           C  
ATOM   1876  H   VAL A 123      10.109  25.843  17.723  1.00  0.77           H  
ATOM   1877  HA  VAL A 123      11.417  27.831  15.891  1.00  0.77           H  
ATOM   1878  HB  VAL A 123       8.683  27.998  17.175  1.00  0.77           H  
ATOM   1879 1HG1 VAL A 123       8.432  29.996  15.802  1.00  0.77           H  
ATOM   1880 2HG1 VAL A 123       9.785  30.121  16.928  1.00  0.77           H  
ATOM   1881 3HG1 VAL A 123      10.089  29.792  15.214  1.00  0.77           H  
ATOM   1882 1HG2 VAL A 123       7.798  27.734  14.922  1.00  0.77           H  
ATOM   1883 2HG2 VAL A 123       9.437  27.499  14.296  1.00  0.77           H  
ATOM   1884 3HG2 VAL A 123       8.735  26.312  15.405  1.00  0.77           H  
ATOM   1885  N   SER A 124      12.394  29.046  17.819  1.00  0.93           N  
ATOM   1886  CA  SER A 124      13.032  29.726  18.950  1.00  0.93           C  
ATOM   1887  C   SER A 124      14.022  30.791  18.533  1.00  0.93           C  
ATOM   1888  O   SER A 124      14.697  30.673  17.518  1.00  0.93           O  
ATOM   1889  CB  SER A 124      13.764  28.747  19.853  1.00  0.93           C  
ATOM   1890  OG  SER A 124      14.405  29.432  20.914  1.00  0.93           O  
ATOM   1891  H   SER A 124      12.820  29.074  16.889  1.00  0.93           H  
ATOM   1892  HA  SER A 124      12.248  30.211  19.532  1.00  0.93           H  
ATOM   1893 1HB  SER A 124      13.053  28.029  20.260  1.00  0.93           H  
ATOM   1894 2HB  SER A 124      14.498  28.193  19.284  1.00  0.93           H  
ATOM   1895  HG  SER A 124      14.586  28.762  21.585  1.00  0.93           H  
ATOM   1896  N   SER A 125      14.138  31.834  19.349  1.00  1.16           N  
ATOM   1897  CA  SER A 125      15.132  32.871  19.100  1.00  1.16           C  
ATOM   1898  C   SER A 125      16.559  32.324  19.258  1.00  1.16           C  
ATOM   1899  O   SER A 125      17.520  32.880  18.713  1.00  1.16           O  
ATOM   1900  CB  SER A 125      14.903  34.043  20.039  1.00  1.16           C  
ATOM   1901  OG  SER A 125      15.164  33.686  21.367  1.00  1.16           O  
ATOM   1902  H   SER A 125      13.550  31.887  20.170  1.00  1.16           H  
ATOM   1903  HA  SER A 125      15.013  33.220  18.073  1.00  1.16           H  
ATOM   1904 1HB  SER A 125      15.549  34.871  19.750  1.00  1.16           H  
ATOM   1905 2HB  SER A 125      13.873  34.385  19.948  1.00  1.16           H  
ATOM   1906  HG  SER A 125      16.081  33.401  21.386  1.00  1.16           H  
ATOM   1907  N   ALA A 126      16.704  31.197  19.971  1.00  1.48           N  
ATOM   1908  CA  ALA A 126      18.011  30.591  20.217  1.00  1.48           C  
ATOM   1909  C   ALA A 126      18.464  29.759  19.024  1.00  1.48           C  
ATOM   1910  O   ALA A 126      18.598  28.541  19.116  1.00  1.48           O  
ATOM   1911  CB  ALA A 126      17.958  29.719  21.458  1.00  1.48           C  
ATOM   1912  H   ALA A 126      15.877  30.741  20.356  1.00  1.48           H  
ATOM   1913  HA  ALA A 126      18.735  31.391  20.370  1.00  1.48           H  
ATOM   1914 1HB  ALA A 126      18.942  29.289  21.644  1.00  1.48           H  
ATOM   1915 2HB  ALA A 126      17.656  30.321  22.315  1.00  1.48           H  
ATOM   1916 3HB  ALA A 126      17.235  28.919  21.304  1.00  1.48           H  
ATOM   1917  N   ALA A 127      18.726  30.449  17.919  1.00  1.86           N  
ATOM   1918  CA  ALA A 127      19.114  29.872  16.629  1.00  1.86           C  
ATOM   1919  C   ALA A 127      20.405  29.059  16.698  1.00  1.86           C  
ATOM   1920  O   ALA A 127      20.625  28.151  15.896  1.00  1.86           O  
ATOM   1921  CB  ALA A 127      19.271  30.974  15.603  1.00  1.86           C  
ATOM   1922  H   ALA A 127      18.587  31.456  17.991  1.00  1.86           H  
ATOM   1923  HA  ALA A 127      18.311  29.206  16.310  1.00  1.86           H  
ATOM   1924 1HB  ALA A 127      19.517  30.541  14.636  1.00  1.86           H  
ATOM   1925 2HB  ALA A 127      18.347  31.522  15.532  1.00  1.86           H  
ATOM   1926 3HB  ALA A 127      20.070  31.646  15.913  1.00  1.86           H  
ATOM   1927  N   GLY A 128      21.306  29.451  17.591  1.00  2.24           N  
ATOM   1928  CA  GLY A 128      22.594  28.788  17.708  1.00  2.24           C  
ATOM   1929  C   GLY A 128      23.598  29.403  16.744  1.00  2.24           C  
ATOM   1930  O   GLY A 128      23.564  30.608  16.491  1.00  2.24           O  
ATOM   1931  H   GLY A 128      21.072  30.206  18.217  1.00  2.24           H  
ATOM   1932 1HA  GLY A 128      22.959  28.878  18.731  1.00  2.24           H  
ATOM   1933 2HA  GLY A 128      22.480  27.726  17.498  1.00  2.24           H  
TER    1934
ENDMDL

